data_9BPD
# 
_entry.id   9BPD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BPD         pdb_00009bpd 10.2210/pdb9bpd/pdb 
WWPDB D_1000283861 ?            ?                   
EMDB  EMD-44772    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BPD 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                             5svj      unspecified            
PDB  .                                                             5svk      unspecified            
EMDB 'Cryo-EM structure of P2X3 receptor in complex with ATP:Mg2+' EMD-44772 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              subram68@purdue.edu 
_pdbx_contact_author.name_first         Ramaswamy 
_pdbx_contact_author.name_last          Subramanian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6709-190X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Thach, T.'       1 ? 
'Subramanian, R.' 2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108109 
_citation.page_last                 108109 
_citation.title                     'Mechanistic insights into the selective targeting of P2X3 receptor by camlipixant antagonist.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2024.108109 
_citation.pdbx_database_id_PubMed   39706278 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Thach, T.'       1 ? 
primary 'Dhanabalan, K.'  2 ? 
primary 'Nandekar, P.P.'  3 ? 
primary 'Stauffer, S.'    4 ? 
primary 'Heisler, I.'     5 ? 
primary 'Alvarado, S.'    6 ? 
primary 'Snyder, J.'      7 ? 
primary 'Subramanian, R.' 8 ? 
# 
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 'P2X purinoceptor'                                                                        40477.520 3 ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   3 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                                                           24.305    3 ? ? ? ? 
5 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                                                               507.181   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       
;GSDFFTYETTKSVVVKSWTIGVINRAVQLLIISYFVGWVFLHEKAYQVRDTAIESSVVTKVKGFGRYANRVMDVSDYVTP
PQGTSVFVIITKMIVTENQMQGFCPESEEKYRCVSDSQCGPQRFPGGGILTGRCVNYSSTLRTCEIQGWCPTEVDTVEMP
VMMEAENFTIFIKNSIRFPLFNFEKGNLLPNLTAADMKTCRFHPDKAPFCPILRVGDVVKFAGQDFAKLARTGGVLGIKI
GWVCDLDRAWDQCIPKYSFTRLDGVSEKSSVSPGYNFRFAKYYKMENGSEYRTLLKAFGIRFDVLVYGNAGKFNIIPTII
SSVAAFTSVGVGTVLCDIILLNFLKGADQYKAKKFEEVDET
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSDFFTYETTKSVVVKSWTIGVINRAVQLLIISYFVGWVFLHEKAYQVRDTAIESSVVTKVKGFGRYANRVMDVSDYVTP
PQGTSVFVIITKMIVTENQMQGFCPESEEKYRCVSDSQCGPQRFPGGGILTGRCVNYSSTLRTCEIQGWCPTEVDTVEMP
VMMEAENFTIFIKNSIRFPLFNFEKGNLLPNLTAADMKTCRFHPDKAPFCPILRVGDVVKFAGQDFAKLARTGGVLGIKI
GWVCDLDRAWDQCIPKYSFTRLDGVSEKSSVSPGYNFRFAKYYKMENGSEYRTLLKAFGIRFDVLVYGNAGKFNIIPTII
SSVAAFTSVGVGTVLCDIILLNFLKGADQYKAKKFEEVDET
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
4 'MAGNESIUM ION'                          MG  
5 "ADENOSINE-5'-TRIPHOSPHATE"              ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   ASP n 
1 4   PHE n 
1 5   PHE n 
1 6   THR n 
1 7   TYR n 
1 8   GLU n 
1 9   THR n 
1 10  THR n 
1 11  LYS n 
1 12  SER n 
1 13  VAL n 
1 14  VAL n 
1 15  VAL n 
1 16  LYS n 
1 17  SER n 
1 18  TRP n 
1 19  THR n 
1 20  ILE n 
1 21  GLY n 
1 22  VAL n 
1 23  ILE n 
1 24  ASN n 
1 25  ARG n 
1 26  ALA n 
1 27  VAL n 
1 28  GLN n 
1 29  LEU n 
1 30  LEU n 
1 31  ILE n 
1 32  ILE n 
1 33  SER n 
1 34  TYR n 
1 35  PHE n 
1 36  VAL n 
1 37  GLY n 
1 38  TRP n 
1 39  VAL n 
1 40  PHE n 
1 41  LEU n 
1 42  HIS n 
1 43  GLU n 
1 44  LYS n 
1 45  ALA n 
1 46  TYR n 
1 47  GLN n 
1 48  VAL n 
1 49  ARG n 
1 50  ASP n 
1 51  THR n 
1 52  ALA n 
1 53  ILE n 
1 54  GLU n 
1 55  SER n 
1 56  SER n 
1 57  VAL n 
1 58  VAL n 
1 59  THR n 
1 60  LYS n 
1 61  VAL n 
1 62  LYS n 
1 63  GLY n 
1 64  PHE n 
1 65  GLY n 
1 66  ARG n 
1 67  TYR n 
1 68  ALA n 
1 69  ASN n 
1 70  ARG n 
1 71  VAL n 
1 72  MET n 
1 73  ASP n 
1 74  VAL n 
1 75  SER n 
1 76  ASP n 
1 77  TYR n 
1 78  VAL n 
1 79  THR n 
1 80  PRO n 
1 81  PRO n 
1 82  GLN n 
1 83  GLY n 
1 84  THR n 
1 85  SER n 
1 86  VAL n 
1 87  PHE n 
1 88  VAL n 
1 89  ILE n 
1 90  ILE n 
1 91  THR n 
1 92  LYS n 
1 93  MET n 
1 94  ILE n 
1 95  VAL n 
1 96  THR n 
1 97  GLU n 
1 98  ASN n 
1 99  GLN n 
1 100 MET n 
1 101 GLN n 
1 102 GLY n 
1 103 PHE n 
1 104 CYS n 
1 105 PRO n 
1 106 GLU n 
1 107 SER n 
1 108 GLU n 
1 109 GLU n 
1 110 LYS n 
1 111 TYR n 
1 112 ARG n 
1 113 CYS n 
1 114 VAL n 
1 115 SER n 
1 116 ASP n 
1 117 SER n 
1 118 GLN n 
1 119 CYS n 
1 120 GLY n 
1 121 PRO n 
1 122 GLN n 
1 123 ARG n 
1 124 PHE n 
1 125 PRO n 
1 126 GLY n 
1 127 GLY n 
1 128 GLY n 
1 129 ILE n 
1 130 LEU n 
1 131 THR n 
1 132 GLY n 
1 133 ARG n 
1 134 CYS n 
1 135 VAL n 
1 136 ASN n 
1 137 TYR n 
1 138 SER n 
1 139 SER n 
1 140 THR n 
1 141 LEU n 
1 142 ARG n 
1 143 THR n 
1 144 CYS n 
1 145 GLU n 
1 146 ILE n 
1 147 GLN n 
1 148 GLY n 
1 149 TRP n 
1 150 CYS n 
1 151 PRO n 
1 152 THR n 
1 153 GLU n 
1 154 VAL n 
1 155 ASP n 
1 156 THR n 
1 157 VAL n 
1 158 GLU n 
1 159 MET n 
1 160 PRO n 
1 161 VAL n 
1 162 MET n 
1 163 MET n 
1 164 GLU n 
1 165 ALA n 
1 166 GLU n 
1 167 ASN n 
1 168 PHE n 
1 169 THR n 
1 170 ILE n 
1 171 PHE n 
1 172 ILE n 
1 173 LYS n 
1 174 ASN n 
1 175 SER n 
1 176 ILE n 
1 177 ARG n 
1 178 PHE n 
1 179 PRO n 
1 180 LEU n 
1 181 PHE n 
1 182 ASN n 
1 183 PHE n 
1 184 GLU n 
1 185 LYS n 
1 186 GLY n 
1 187 ASN n 
1 188 LEU n 
1 189 LEU n 
1 190 PRO n 
1 191 ASN n 
1 192 LEU n 
1 193 THR n 
1 194 ALA n 
1 195 ALA n 
1 196 ASP n 
1 197 MET n 
1 198 LYS n 
1 199 THR n 
1 200 CYS n 
1 201 ARG n 
1 202 PHE n 
1 203 HIS n 
1 204 PRO n 
1 205 ASP n 
1 206 LYS n 
1 207 ALA n 
1 208 PRO n 
1 209 PHE n 
1 210 CYS n 
1 211 PRO n 
1 212 ILE n 
1 213 LEU n 
1 214 ARG n 
1 215 VAL n 
1 216 GLY n 
1 217 ASP n 
1 218 VAL n 
1 219 VAL n 
1 220 LYS n 
1 221 PHE n 
1 222 ALA n 
1 223 GLY n 
1 224 GLN n 
1 225 ASP n 
1 226 PHE n 
1 227 ALA n 
1 228 LYS n 
1 229 LEU n 
1 230 ALA n 
1 231 ARG n 
1 232 THR n 
1 233 GLY n 
1 234 GLY n 
1 235 VAL n 
1 236 LEU n 
1 237 GLY n 
1 238 ILE n 
1 239 LYS n 
1 240 ILE n 
1 241 GLY n 
1 242 TRP n 
1 243 VAL n 
1 244 CYS n 
1 245 ASP n 
1 246 LEU n 
1 247 ASP n 
1 248 ARG n 
1 249 ALA n 
1 250 TRP n 
1 251 ASP n 
1 252 GLN n 
1 253 CYS n 
1 254 ILE n 
1 255 PRO n 
1 256 LYS n 
1 257 TYR n 
1 258 SER n 
1 259 PHE n 
1 260 THR n 
1 261 ARG n 
1 262 LEU n 
1 263 ASP n 
1 264 GLY n 
1 265 VAL n 
1 266 SER n 
1 267 GLU n 
1 268 LYS n 
1 269 SER n 
1 270 SER n 
1 271 VAL n 
1 272 SER n 
1 273 PRO n 
1 274 GLY n 
1 275 TYR n 
1 276 ASN n 
1 277 PHE n 
1 278 ARG n 
1 279 PHE n 
1 280 ALA n 
1 281 LYS n 
1 282 TYR n 
1 283 TYR n 
1 284 LYS n 
1 285 MET n 
1 286 GLU n 
1 287 ASN n 
1 288 GLY n 
1 289 SER n 
1 290 GLU n 
1 291 TYR n 
1 292 ARG n 
1 293 THR n 
1 294 LEU n 
1 295 LEU n 
1 296 LYS n 
1 297 ALA n 
1 298 PHE n 
1 299 GLY n 
1 300 ILE n 
1 301 ARG n 
1 302 PHE n 
1 303 ASP n 
1 304 VAL n 
1 305 LEU n 
1 306 VAL n 
1 307 TYR n 
1 308 GLY n 
1 309 ASN n 
1 310 ALA n 
1 311 GLY n 
1 312 LYS n 
1 313 PHE n 
1 314 ASN n 
1 315 ILE n 
1 316 ILE n 
1 317 PRO n 
1 318 THR n 
1 319 ILE n 
1 320 ILE n 
1 321 SER n 
1 322 SER n 
1 323 VAL n 
1 324 ALA n 
1 325 ALA n 
1 326 PHE n 
1 327 THR n 
1 328 SER n 
1 329 VAL n 
1 330 GLY n 
1 331 VAL n 
1 332 GLY n 
1 333 THR n 
1 334 VAL n 
1 335 LEU n 
1 336 CYS n 
1 337 ASP n 
1 338 ILE n 
1 339 ILE n 
1 340 LEU n 
1 341 LEU n 
1 342 ASN n 
1 343 PHE n 
1 344 LEU n 
1 345 LYS n 
1 346 GLY n 
1 347 ALA n 
1 348 ASP n 
1 349 GLN n 
1 350 TYR n 
1 351 LYS n 
1 352 ALA n 
1 353 LYS n 
1 354 LYS n 
1 355 PHE n 
1 356 GLU n 
1 357 GLU n 
1 358 VAL n 
1 359 ASP n 
1 360 GLU n 
1 361 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   361 
_entity_src_gen.gene_src_common_name               'gray wolf' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 P2RX3 
_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      'Canis lupus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9612 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        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 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
ATP non-polymer                  . "ADENOSINE-5'-TRIPHOSPHATE"              ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer                  . 'MAGNESIUM ION'                          ? 'Mg 2'              24.305  
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 
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   SER 2   0   ?   ?   ?   A . n 
A 1 3   ASP 3   1   ?   ?   ?   A . n 
A 1 4   PHE 4   2   ?   ?   ?   A . n 
A 1 5   PHE 5   3   ?   ?   ?   A . n 
A 1 6   THR 6   4   ?   ?   ?   A . n 
A 1 7   TYR 7   5   ?   ?   ?   A . n 
A 1 8   GLU 8   6   ?   ?   ?   A . n 
A 1 9   THR 9   7   ?   ?   ?   A . n 
A 1 10  THR 10  8   ?   ?   ?   A . n 
A 1 11  LYS 11  9   ?   ?   ?   A . n 
A 1 12  SER 12  10  ?   ?   ?   A . n 
A 1 13  VAL 13  11  ?   ?   ?   A . n 
A 1 14  VAL 14  12  ?   ?   ?   A . n 
A 1 15  VAL 15  13  ?   ?   ?   A . n 
A 1 16  LYS 16  14  ?   ?   ?   A . n 
A 1 17  SER 17  15  ?   ?   ?   A . n 
A 1 18  TRP 18  16  ?   ?   ?   A . n 
A 1 19  THR 19  17  ?   ?   ?   A . n 
A 1 20  ILE 20  18  ?   ?   ?   A . n 
A 1 21  GLY 21  19  ?   ?   ?   A . n 
A 1 22  VAL 22  20  ?   ?   ?   A . n 
A 1 23  ILE 23  21  21  ILE ILE A . n 
A 1 24  ASN 24  22  22  ASN ASN A . n 
A 1 25  ARG 25  23  23  ARG ARG A . n 
A 1 26  ALA 26  24  24  ALA ALA A . n 
A 1 27  VAL 27  25  25  VAL VAL A . n 
A 1 28  GLN 28  26  26  GLN GLN A . n 
A 1 29  LEU 29  27  27  LEU LEU A . n 
A 1 30  LEU 30  28  28  LEU LEU A . n 
A 1 31  ILE 31  29  29  ILE ILE A . n 
A 1 32  ILE 32  30  30  ILE ILE A . n 
A 1 33  SER 33  31  31  SER SER A . n 
A 1 34  TYR 34  32  32  TYR TYR A . n 
A 1 35  PHE 35  33  33  PHE PHE A . n 
A 1 36  VAL 36  34  34  VAL VAL A . n 
A 1 37  GLY 37  35  35  GLY GLY A . n 
A 1 38  TRP 38  36  36  TRP TRP A . n 
A 1 39  VAL 39  37  37  VAL VAL A . n 
A 1 40  PHE 40  38  38  PHE PHE A . n 
A 1 41  LEU 41  39  39  LEU LEU A . n 
A 1 42  HIS 42  40  40  HIS HIS A . n 
A 1 43  GLU 43  41  41  GLU GLU A . n 
A 1 44  LYS 44  42  42  LYS LYS A . n 
A 1 45  ALA 45  43  43  ALA ALA A . n 
A 1 46  TYR 46  44  44  TYR TYR A . n 
A 1 47  GLN 47  45  45  GLN GLN A . n 
A 1 48  VAL 48  46  46  VAL VAL A . n 
A 1 49  ARG 49  47  47  ARG ARG A . n 
A 1 50  ASP 50  48  48  ASP ASP A . n 
A 1 51  THR 51  49  49  THR THR A . n 
A 1 52  ALA 52  50  50  ALA ALA A . n 
A 1 53  ILE 53  51  51  ILE ILE A . n 
A 1 54  GLU 54  52  52  GLU GLU A . n 
A 1 55  SER 55  53  53  SER SER A . n 
A 1 56  SER 56  54  54  SER SER A . n 
A 1 57  VAL 57  55  55  VAL VAL A . n 
A 1 58  VAL 58  56  56  VAL VAL A . n 
A 1 59  THR 59  57  57  THR THR A . n 
A 1 60  LYS 60  58  58  LYS LYS A . n 
A 1 61  VAL 61  59  59  VAL VAL A . n 
A 1 62  LYS 62  60  60  LYS LYS A . n 
A 1 63  GLY 63  61  61  GLY GLY A . n 
A 1 64  PHE 64  62  62  PHE PHE A . n 
A 1 65  GLY 65  63  63  GLY GLY A . n 
A 1 66  ARG 66  64  64  ARG ARG A . n 
A 1 67  TYR 67  65  65  TYR TYR A . n 
A 1 68  ALA 68  66  66  ALA ALA A . n 
A 1 69  ASN 69  67  67  ASN ASN A . n 
A 1 70  ARG 70  68  68  ARG ARG A . n 
A 1 71  VAL 71  69  69  VAL VAL A . n 
A 1 72  MET 72  70  70  MET MET A . n 
A 1 73  ASP 73  71  71  ASP ASP A . n 
A 1 74  VAL 74  72  72  VAL VAL A . n 
A 1 75  SER 75  73  73  SER SER A . n 
A 1 76  ASP 76  74  74  ASP ASP A . n 
A 1 77  TYR 77  75  75  TYR TYR A . n 
A 1 78  VAL 78  76  76  VAL VAL A . n 
A 1 79  THR 79  77  77  THR THR A . n 
A 1 80  PRO 80  78  78  PRO PRO A . n 
A 1 81  PRO 81  79  79  PRO PRO A . n 
A 1 82  GLN 82  80  80  GLN GLN A . n 
A 1 83  GLY 83  81  81  GLY GLY A . n 
A 1 84  THR 84  82  82  THR THR A . n 
A 1 85  SER 85  83  83  SER SER A . n 
A 1 86  VAL 86  84  84  VAL VAL A . n 
A 1 87  PHE 87  85  85  PHE PHE A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  ILE 89  87  87  ILE ILE A . n 
A 1 90  ILE 90  88  88  ILE ILE A . n 
A 1 91  THR 91  89  89  THR THR A . n 
A 1 92  LYS 92  90  90  LYS LYS A . n 
A 1 93  MET 93  91  91  MET MET A . n 
A 1 94  ILE 94  92  92  ILE ILE A . n 
A 1 95  VAL 95  93  93  VAL VAL A . n 
A 1 96  THR 96  94  94  THR THR A . n 
A 1 97  GLU 97  95  95  GLU GLU A . n 
A 1 98  ASN 98  96  96  ASN ASN A . n 
A 1 99  GLN 99  97  97  GLN GLN A . n 
A 1 100 MET 100 98  98  MET MET A . n 
A 1 101 GLN 101 99  99  GLN GLN A . n 
A 1 102 GLY 102 100 100 GLY GLY A . n 
A 1 103 PHE 103 101 101 PHE PHE A . n 
A 1 104 CYS 104 102 102 CYS CYS A . n 
A 1 105 PRO 105 103 103 PRO PRO A . n 
A 1 106 GLU 106 104 104 GLU GLU A . n 
A 1 107 SER 107 105 105 SER SER A . n 
A 1 108 GLU 108 106 106 GLU GLU A . n 
A 1 109 GLU 109 107 107 GLU GLU A . n 
A 1 110 LYS 110 108 108 LYS LYS A . n 
A 1 111 TYR 111 109 109 TYR TYR A . n 
A 1 112 ARG 112 110 110 ARG ARG A . n 
A 1 113 CYS 113 111 111 CYS CYS A . n 
A 1 114 VAL 114 112 112 VAL VAL A . n 
A 1 115 SER 115 113 113 SER SER A . n 
A 1 116 ASP 116 114 114 ASP ASP A . n 
A 1 117 SER 117 115 115 SER SER A . n 
A 1 118 GLN 118 116 116 GLN GLN A . n 
A 1 119 CYS 119 117 117 CYS CYS A . n 
A 1 120 GLY 120 118 118 GLY GLY A . n 
A 1 121 PRO 121 119 119 PRO PRO A . n 
A 1 122 GLN 122 120 120 GLN GLN A . n 
A 1 123 ARG 123 121 121 ARG ARG A . n 
A 1 124 PHE 124 122 122 PHE PHE A . n 
A 1 125 PRO 125 123 123 PRO PRO A . n 
A 1 126 GLY 126 124 124 GLY GLY A . n 
A 1 127 GLY 127 125 125 GLY GLY A . n 
A 1 128 GLY 128 126 126 GLY GLY A . n 
A 1 129 ILE 129 127 127 ILE ILE A . n 
A 1 130 LEU 130 128 128 LEU LEU A . n 
A 1 131 THR 131 129 129 THR THR A . n 
A 1 132 GLY 132 130 130 GLY GLY A . n 
A 1 133 ARG 133 131 131 ARG ARG A . n 
A 1 134 CYS 134 132 132 CYS CYS A . n 
A 1 135 VAL 135 133 133 VAL VAL A . n 
A 1 136 ASN 136 134 134 ASN ASN A . n 
A 1 137 TYR 137 135 135 TYR TYR A . n 
A 1 138 SER 138 136 136 SER SER A . n 
A 1 139 SER 139 137 137 SER SER A . n 
A 1 140 THR 140 138 138 THR THR A . n 
A 1 141 LEU 141 139 139 LEU LEU A . n 
A 1 142 ARG 142 140 140 ARG ARG A . n 
A 1 143 THR 143 141 141 THR THR A . n 
A 1 144 CYS 144 142 142 CYS CYS A . n 
A 1 145 GLU 145 143 143 GLU GLU A . n 
A 1 146 ILE 146 144 144 ILE ILE A . n 
A 1 147 GLN 147 145 145 GLN GLN A . n 
A 1 148 GLY 148 146 146 GLY GLY A . n 
A 1 149 TRP 149 147 147 TRP TRP A . n 
A 1 150 CYS 150 148 148 CYS CYS A . n 
A 1 151 PRO 151 149 149 PRO PRO A . n 
A 1 152 THR 152 150 150 THR THR A . n 
A 1 153 GLU 153 151 151 GLU GLU A . n 
A 1 154 VAL 154 152 152 VAL VAL A . n 
A 1 155 ASP 155 153 153 ASP ASP A . n 
A 1 156 THR 156 154 154 THR THR A . n 
A 1 157 VAL 157 155 155 VAL VAL A . n 
A 1 158 GLU 158 156 156 GLU GLU A . n 
A 1 159 MET 159 157 157 MET MET A . n 
A 1 160 PRO 160 158 158 PRO PRO A . n 
A 1 161 VAL 161 159 159 VAL VAL A . n 
A 1 162 MET 162 160 160 MET MET A . n 
A 1 163 MET 163 161 161 MET MET A . n 
A 1 164 GLU 164 162 162 GLU GLU A . n 
A 1 165 ALA 165 163 163 ALA ALA A . n 
A 1 166 GLU 166 164 164 GLU GLU A . n 
A 1 167 ASN 167 165 165 ASN ASN A . n 
A 1 168 PHE 168 166 166 PHE PHE A . n 
A 1 169 THR 169 167 167 THR THR A . n 
A 1 170 ILE 170 168 168 ILE ILE A . n 
A 1 171 PHE 171 169 169 PHE PHE A . n 
A 1 172 ILE 172 170 170 ILE ILE A . n 
A 1 173 LYS 173 171 171 LYS LYS A . n 
A 1 174 ASN 174 172 172 ASN ASN A . n 
A 1 175 SER 175 173 173 SER SER A . n 
A 1 176 ILE 176 174 174 ILE ILE A . n 
A 1 177 ARG 177 175 175 ARG ARG A . n 
A 1 178 PHE 178 176 176 PHE PHE A . n 
A 1 179 PRO 179 177 177 PRO PRO A . n 
A 1 180 LEU 180 178 178 LEU LEU A . n 
A 1 181 PHE 181 179 179 PHE PHE A . n 
A 1 182 ASN 182 180 180 ASN ASN A . n 
A 1 183 PHE 183 181 181 PHE PHE A . n 
A 1 184 GLU 184 182 182 GLU GLU A . n 
A 1 185 LYS 185 183 183 LYS LYS A . n 
A 1 186 GLY 186 184 184 GLY GLY A . n 
A 1 187 ASN 187 185 185 ASN ASN A . n 
A 1 188 LEU 188 186 186 LEU LEU A . n 
A 1 189 LEU 189 187 187 LEU LEU A . n 
A 1 190 PRO 190 188 188 PRO PRO A . n 
A 1 191 ASN 191 189 189 ASN ASN A . n 
A 1 192 LEU 192 190 190 LEU LEU A . n 
A 1 193 THR 193 191 191 THR THR A . n 
A 1 194 ALA 194 192 192 ALA ALA A . n 
A 1 195 ALA 195 193 193 ALA ALA A . n 
A 1 196 ASP 196 194 194 ASP ASP A . n 
A 1 197 MET 197 195 195 MET MET A . n 
A 1 198 LYS 198 196 196 LYS LYS A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 CYS 200 198 198 CYS CYS A . n 
A 1 201 ARG 201 199 199 ARG ARG A . n 
A 1 202 PHE 202 200 200 PHE PHE A . n 
A 1 203 HIS 203 201 201 HIS HIS A . n 
A 1 204 PRO 204 202 202 PRO PRO A . n 
A 1 205 ASP 205 203 203 ASP ASP A . n 
A 1 206 LYS 206 204 204 LYS LYS A . n 
A 1 207 ALA 207 205 205 ALA ALA A . n 
A 1 208 PRO 208 206 206 PRO PRO A . n 
A 1 209 PHE 209 207 207 PHE PHE A . n 
A 1 210 CYS 210 208 208 CYS CYS A . n 
A 1 211 PRO 211 209 209 PRO PRO A . n 
A 1 212 ILE 212 210 210 ILE ILE A . n 
A 1 213 LEU 213 211 211 LEU LEU A . n 
A 1 214 ARG 214 212 212 ARG ARG A . n 
A 1 215 VAL 215 213 213 VAL VAL A . n 
A 1 216 GLY 216 214 214 GLY GLY A . n 
A 1 217 ASP 217 215 215 ASP ASP A . n 
A 1 218 VAL 218 216 216 VAL VAL A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 LYS 220 218 218 LYS LYS A . n 
A 1 221 PHE 221 219 219 PHE PHE A . n 
A 1 222 ALA 222 220 220 ALA ALA A . n 
A 1 223 GLY 223 221 221 GLY GLY A . n 
A 1 224 GLN 224 222 222 GLN GLN A . n 
A 1 225 ASP 225 223 223 ASP ASP A . n 
A 1 226 PHE 226 224 224 PHE PHE A . n 
A 1 227 ALA 227 225 225 ALA ALA A . n 
A 1 228 LYS 228 226 226 LYS LYS A . n 
A 1 229 LEU 229 227 227 LEU LEU A . n 
A 1 230 ALA 230 228 228 ALA ALA A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 THR 232 230 230 THR THR A . n 
A 1 233 GLY 233 231 231 GLY GLY A . n 
A 1 234 GLY 234 232 232 GLY GLY A . n 
A 1 235 VAL 235 233 233 VAL VAL A . n 
A 1 236 LEU 236 234 234 LEU LEU A . n 
A 1 237 GLY 237 235 235 GLY GLY A . n 
A 1 238 ILE 238 236 236 ILE ILE A . n 
A 1 239 LYS 239 237 237 LYS LYS A . n 
A 1 240 ILE 240 238 238 ILE ILE A . n 
A 1 241 GLY 241 239 239 GLY GLY A . n 
A 1 242 TRP 242 240 240 TRP TRP A . n 
A 1 243 VAL 243 241 241 VAL VAL A . n 
A 1 244 CYS 244 242 242 CYS CYS A . n 
A 1 245 ASP 245 243 243 ASP ASP A . n 
A 1 246 LEU 246 244 244 LEU LEU A . n 
A 1 247 ASP 247 245 245 ASP ASP A . n 
A 1 248 ARG 248 246 246 ARG ARG A . n 
A 1 249 ALA 249 247 247 ALA ALA A . n 
A 1 250 TRP 250 248 248 TRP TRP A . n 
A 1 251 ASP 251 249 249 ASP ASP A . n 
A 1 252 GLN 252 250 250 GLN GLN A . n 
A 1 253 CYS 253 251 251 CYS CYS A . n 
A 1 254 ILE 254 252 252 ILE ILE A . n 
A 1 255 PRO 255 253 253 PRO PRO A . n 
A 1 256 LYS 256 254 254 LYS LYS A . n 
A 1 257 TYR 257 255 255 TYR TYR A . n 
A 1 258 SER 258 256 256 SER SER A . n 
A 1 259 PHE 259 257 257 PHE PHE A . n 
A 1 260 THR 260 258 258 THR THR A . n 
A 1 261 ARG 261 259 259 ARG ARG A . n 
A 1 262 LEU 262 260 260 LEU LEU A . n 
A 1 263 ASP 263 261 261 ASP ASP A . n 
A 1 264 GLY 264 262 262 GLY GLY A . n 
A 1 265 VAL 265 263 263 VAL VAL A . n 
A 1 266 SER 266 264 264 SER SER A . n 
A 1 267 GLU 267 265 265 GLU GLU A . n 
A 1 268 LYS 268 266 266 LYS LYS A . n 
A 1 269 SER 269 267 267 SER SER A . n 
A 1 270 SER 270 268 268 SER SER A . n 
A 1 271 VAL 271 269 269 VAL VAL A . n 
A 1 272 SER 272 270 270 SER SER A . n 
A 1 273 PRO 273 271 271 PRO PRO A . n 
A 1 274 GLY 274 272 272 GLY GLY A . n 
A 1 275 TYR 275 273 273 TYR TYR A . n 
A 1 276 ASN 276 274 274 ASN ASN A . n 
A 1 277 PHE 277 275 275 PHE PHE A . n 
A 1 278 ARG 278 276 276 ARG ARG A . n 
A 1 279 PHE 279 277 277 PHE PHE A . n 
A 1 280 ALA 280 278 278 ALA ALA A . n 
A 1 281 LYS 281 279 279 LYS LYS A . n 
A 1 282 TYR 282 280 280 TYR TYR A . n 
A 1 283 TYR 283 281 281 TYR TYR A . n 
A 1 284 LYS 284 282 282 LYS LYS A . n 
A 1 285 MET 285 283 283 MET MET A . n 
A 1 286 GLU 286 284 284 GLU GLU A . n 
A 1 287 ASN 287 285 285 ASN ASN A . n 
A 1 288 GLY 288 286 286 GLY GLY A . n 
A 1 289 SER 289 287 287 SER SER A . n 
A 1 290 GLU 290 288 288 GLU GLU A . n 
A 1 291 TYR 291 289 289 TYR TYR A . n 
A 1 292 ARG 292 290 290 ARG ARG A . n 
A 1 293 THR 293 291 291 THR THR A . n 
A 1 294 LEU 294 292 292 LEU LEU A . n 
A 1 295 LEU 295 293 293 LEU LEU A . n 
A 1 296 LYS 296 294 294 LYS LYS A . n 
A 1 297 ALA 297 295 295 ALA ALA A . n 
A 1 298 PHE 298 296 296 PHE PHE A . n 
A 1 299 GLY 299 297 297 GLY GLY A . n 
A 1 300 ILE 300 298 298 ILE ILE A . n 
A 1 301 ARG 301 299 299 ARG ARG A . n 
A 1 302 PHE 302 300 300 PHE PHE A . n 
A 1 303 ASP 303 301 301 ASP ASP A . n 
A 1 304 VAL 304 302 302 VAL VAL A . n 
A 1 305 LEU 305 303 303 LEU LEU A . n 
A 1 306 VAL 306 304 304 VAL VAL A . n 
A 1 307 TYR 307 305 305 TYR TYR A . n 
A 1 308 GLY 308 306 306 GLY GLY A . n 
A 1 309 ASN 309 307 307 ASN ASN A . n 
A 1 310 ALA 310 308 308 ALA ALA A . n 
A 1 311 GLY 311 309 309 GLY GLY A . n 
A 1 312 LYS 312 310 310 LYS LYS A . n 
A 1 313 PHE 313 311 311 PHE PHE A . n 
A 1 314 ASN 314 312 312 ASN ASN A . n 
A 1 315 ILE 315 313 313 ILE ILE A . n 
A 1 316 ILE 316 314 314 ILE ILE A . n 
A 1 317 PRO 317 315 315 PRO PRO A . n 
A 1 318 THR 318 316 316 THR THR A . n 
A 1 319 ILE 319 317 317 ILE ILE A . n 
A 1 320 ILE 320 318 318 ILE ILE A . n 
A 1 321 SER 321 319 319 SER SER A . n 
A 1 322 SER 322 320 320 SER SER A . n 
A 1 323 VAL 323 321 321 VAL VAL A . n 
A 1 324 ALA 324 322 322 ALA ALA A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 PHE 326 324 324 PHE PHE A . n 
A 1 327 THR 327 325 325 THR THR A . n 
A 1 328 SER 328 326 326 SER SER A . n 
A 1 329 VAL 329 327 ?   ?   ?   A . n 
A 1 330 GLY 330 328 ?   ?   ?   A . n 
A 1 331 VAL 331 329 ?   ?   ?   A . n 
A 1 332 GLY 332 330 ?   ?   ?   A . n 
A 1 333 THR 333 331 ?   ?   ?   A . n 
A 1 334 VAL 334 332 ?   ?   ?   A . n 
A 1 335 LEU 335 333 ?   ?   ?   A . n 
A 1 336 CYS 336 334 ?   ?   ?   A . n 
A 1 337 ASP 337 335 ?   ?   ?   A . n 
A 1 338 ILE 338 336 ?   ?   ?   A . n 
A 1 339 ILE 339 337 ?   ?   ?   A . n 
A 1 340 LEU 340 338 ?   ?   ?   A . n 
A 1 341 LEU 341 339 ?   ?   ?   A . n 
A 1 342 ASN 342 340 ?   ?   ?   A . n 
A 1 343 PHE 343 341 ?   ?   ?   A . n 
A 1 344 LEU 344 342 ?   ?   ?   A . n 
A 1 345 LYS 345 343 ?   ?   ?   A . n 
A 1 346 GLY 346 344 ?   ?   ?   A . n 
A 1 347 ALA 347 345 ?   ?   ?   A . n 
A 1 348 ASP 348 346 ?   ?   ?   A . n 
A 1 349 GLN 349 347 ?   ?   ?   A . n 
A 1 350 TYR 350 348 ?   ?   ?   A . n 
A 1 351 LYS 351 349 ?   ?   ?   A . n 
A 1 352 ALA 352 350 ?   ?   ?   A . n 
A 1 353 LYS 353 351 ?   ?   ?   A . n 
A 1 354 LYS 354 352 ?   ?   ?   A . n 
A 1 355 PHE 355 353 ?   ?   ?   A . n 
A 1 356 GLU 356 354 ?   ?   ?   A . n 
A 1 357 GLU 357 355 ?   ?   ?   A . n 
A 1 358 VAL 358 356 ?   ?   ?   A . n 
A 1 359 ASP 359 357 ?   ?   ?   A . n 
A 1 360 GLU 360 358 ?   ?   ?   A . n 
A 1 361 THR 361 359 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   SER 2   0   ?   ?   ?   B . n 
B 1 3   ASP 3   1   ?   ?   ?   B . n 
B 1 4   PHE 4   2   ?   ?   ?   B . n 
B 1 5   PHE 5   3   ?   ?   ?   B . n 
B 1 6   THR 6   4   ?   ?   ?   B . n 
B 1 7   TYR 7   5   ?   ?   ?   B . n 
B 1 8   GLU 8   6   ?   ?   ?   B . n 
B 1 9   THR 9   7   ?   ?   ?   B . n 
B 1 10  THR 10  8   ?   ?   ?   B . n 
B 1 11  LYS 11  9   ?   ?   ?   B . n 
B 1 12  SER 12  10  ?   ?   ?   B . n 
B 1 13  VAL 13  11  ?   ?   ?   B . n 
B 1 14  VAL 14  12  ?   ?   ?   B . n 
B 1 15  VAL 15  13  ?   ?   ?   B . n 
B 1 16  LYS 16  14  ?   ?   ?   B . n 
B 1 17  SER 17  15  ?   ?   ?   B . n 
B 1 18  TRP 18  16  ?   ?   ?   B . n 
B 1 19  THR 19  17  ?   ?   ?   B . n 
B 1 20  ILE 20  18  ?   ?   ?   B . n 
B 1 21  GLY 21  19  ?   ?   ?   B . n 
B 1 22  VAL 22  20  ?   ?   ?   B . n 
B 1 23  ILE 23  21  21  ILE ILE B . n 
B 1 24  ASN 24  22  22  ASN ASN B . n 
B 1 25  ARG 25  23  23  ARG ARG B . n 
B 1 26  ALA 26  24  24  ALA ALA B . n 
B 1 27  VAL 27  25  25  VAL VAL B . n 
B 1 28  GLN 28  26  26  GLN GLN B . n 
B 1 29  LEU 29  27  27  LEU LEU B . n 
B 1 30  LEU 30  28  28  LEU LEU B . n 
B 1 31  ILE 31  29  29  ILE ILE B . n 
B 1 32  ILE 32  30  30  ILE ILE B . n 
B 1 33  SER 33  31  31  SER SER B . n 
B 1 34  TYR 34  32  32  TYR TYR B . n 
B 1 35  PHE 35  33  33  PHE PHE B . n 
B 1 36  VAL 36  34  34  VAL VAL B . n 
B 1 37  GLY 37  35  35  GLY GLY B . n 
B 1 38  TRP 38  36  36  TRP TRP B . n 
B 1 39  VAL 39  37  37  VAL VAL B . n 
B 1 40  PHE 40  38  38  PHE PHE B . n 
B 1 41  LEU 41  39  39  LEU LEU B . n 
B 1 42  HIS 42  40  40  HIS HIS B . n 
B 1 43  GLU 43  41  41  GLU GLU B . n 
B 1 44  LYS 44  42  42  LYS LYS B . n 
B 1 45  ALA 45  43  43  ALA ALA B . n 
B 1 46  TYR 46  44  44  TYR TYR B . n 
B 1 47  GLN 47  45  45  GLN GLN B . n 
B 1 48  VAL 48  46  46  VAL VAL B . n 
B 1 49  ARG 49  47  47  ARG ARG B . n 
B 1 50  ASP 50  48  48  ASP ASP B . n 
B 1 51  THR 51  49  49  THR THR B . n 
B 1 52  ALA 52  50  50  ALA ALA B . n 
B 1 53  ILE 53  51  51  ILE ILE B . n 
B 1 54  GLU 54  52  52  GLU GLU B . n 
B 1 55  SER 55  53  53  SER SER B . n 
B 1 56  SER 56  54  54  SER SER B . n 
B 1 57  VAL 57  55  55  VAL VAL B . n 
B 1 58  VAL 58  56  56  VAL VAL B . n 
B 1 59  THR 59  57  57  THR THR B . n 
B 1 60  LYS 60  58  58  LYS LYS B . n 
B 1 61  VAL 61  59  59  VAL VAL B . n 
B 1 62  LYS 62  60  60  LYS LYS B . n 
B 1 63  GLY 63  61  61  GLY GLY B . n 
B 1 64  PHE 64  62  62  PHE PHE B . n 
B 1 65  GLY 65  63  63  GLY GLY B . n 
B 1 66  ARG 66  64  64  ARG ARG B . n 
B 1 67  TYR 67  65  65  TYR TYR B . n 
B 1 68  ALA 68  66  66  ALA ALA B . n 
B 1 69  ASN 69  67  67  ASN ASN B . n 
B 1 70  ARG 70  68  68  ARG ARG B . n 
B 1 71  VAL 71  69  69  VAL VAL B . n 
B 1 72  MET 72  70  70  MET MET B . n 
B 1 73  ASP 73  71  71  ASP ASP B . n 
B 1 74  VAL 74  72  72  VAL VAL B . n 
B 1 75  SER 75  73  73  SER SER B . n 
B 1 76  ASP 76  74  74  ASP ASP B . n 
B 1 77  TYR 77  75  75  TYR TYR B . n 
B 1 78  VAL 78  76  76  VAL VAL B . n 
B 1 79  THR 79  77  77  THR THR B . n 
B 1 80  PRO 80  78  78  PRO PRO B . n 
B 1 81  PRO 81  79  79  PRO PRO B . n 
B 1 82  GLN 82  80  80  GLN GLN B . n 
B 1 83  GLY 83  81  81  GLY GLY B . n 
B 1 84  THR 84  82  82  THR THR B . n 
B 1 85  SER 85  83  83  SER SER B . n 
B 1 86  VAL 86  84  84  VAL VAL B . n 
B 1 87  PHE 87  85  85  PHE PHE B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  ILE 89  87  87  ILE ILE B . n 
B 1 90  ILE 90  88  88  ILE ILE B . n 
B 1 91  THR 91  89  89  THR THR B . n 
B 1 92  LYS 92  90  90  LYS LYS B . n 
B 1 93  MET 93  91  91  MET MET B . n 
B 1 94  ILE 94  92  92  ILE ILE B . n 
B 1 95  VAL 95  93  93  VAL VAL B . n 
B 1 96  THR 96  94  94  THR THR B . n 
B 1 97  GLU 97  95  95  GLU GLU B . n 
B 1 98  ASN 98  96  96  ASN ASN B . n 
B 1 99  GLN 99  97  97  GLN GLN B . n 
B 1 100 MET 100 98  98  MET MET B . n 
B 1 101 GLN 101 99  99  GLN GLN B . n 
B 1 102 GLY 102 100 100 GLY GLY B . n 
B 1 103 PHE 103 101 101 PHE PHE B . n 
B 1 104 CYS 104 102 102 CYS CYS B . n 
B 1 105 PRO 105 103 103 PRO PRO B . n 
B 1 106 GLU 106 104 104 GLU GLU B . n 
B 1 107 SER 107 105 105 SER SER B . n 
B 1 108 GLU 108 106 106 GLU GLU B . n 
B 1 109 GLU 109 107 107 GLU GLU B . n 
B 1 110 LYS 110 108 108 LYS LYS B . n 
B 1 111 TYR 111 109 109 TYR TYR B . n 
B 1 112 ARG 112 110 110 ARG ARG B . n 
B 1 113 CYS 113 111 111 CYS CYS B . n 
B 1 114 VAL 114 112 112 VAL VAL B . n 
B 1 115 SER 115 113 113 SER SER B . n 
B 1 116 ASP 116 114 114 ASP ASP B . n 
B 1 117 SER 117 115 115 SER SER B . n 
B 1 118 GLN 118 116 116 GLN GLN B . n 
B 1 119 CYS 119 117 117 CYS CYS B . n 
B 1 120 GLY 120 118 118 GLY GLY B . n 
B 1 121 PRO 121 119 119 PRO PRO B . n 
B 1 122 GLN 122 120 120 GLN GLN B . n 
B 1 123 ARG 123 121 121 ARG ARG B . n 
B 1 124 PHE 124 122 122 PHE PHE B . n 
B 1 125 PRO 125 123 123 PRO PRO B . n 
B 1 126 GLY 126 124 124 GLY GLY B . n 
B 1 127 GLY 127 125 125 GLY GLY B . n 
B 1 128 GLY 128 126 126 GLY GLY B . n 
B 1 129 ILE 129 127 127 ILE ILE B . n 
B 1 130 LEU 130 128 128 LEU LEU B . n 
B 1 131 THR 131 129 129 THR THR B . n 
B 1 132 GLY 132 130 130 GLY GLY B . n 
B 1 133 ARG 133 131 131 ARG ARG B . n 
B 1 134 CYS 134 132 132 CYS CYS B . n 
B 1 135 VAL 135 133 133 VAL VAL B . n 
B 1 136 ASN 136 134 134 ASN ASN B . n 
B 1 137 TYR 137 135 135 TYR TYR B . n 
B 1 138 SER 138 136 136 SER SER B . n 
B 1 139 SER 139 137 137 SER SER B . n 
B 1 140 THR 140 138 138 THR THR B . n 
B 1 141 LEU 141 139 139 LEU LEU B . n 
B 1 142 ARG 142 140 140 ARG ARG B . n 
B 1 143 THR 143 141 141 THR THR B . n 
B 1 144 CYS 144 142 142 CYS CYS B . n 
B 1 145 GLU 145 143 143 GLU GLU B . n 
B 1 146 ILE 146 144 144 ILE ILE B . n 
B 1 147 GLN 147 145 145 GLN GLN B . n 
B 1 148 GLY 148 146 146 GLY GLY B . n 
B 1 149 TRP 149 147 147 TRP TRP B . n 
B 1 150 CYS 150 148 148 CYS CYS B . n 
B 1 151 PRO 151 149 149 PRO PRO B . n 
B 1 152 THR 152 150 150 THR THR B . n 
B 1 153 GLU 153 151 151 GLU GLU B . n 
B 1 154 VAL 154 152 152 VAL VAL B . n 
B 1 155 ASP 155 153 153 ASP ASP B . n 
B 1 156 THR 156 154 154 THR THR B . n 
B 1 157 VAL 157 155 155 VAL VAL B . n 
B 1 158 GLU 158 156 156 GLU GLU B . n 
B 1 159 MET 159 157 157 MET MET B . n 
B 1 160 PRO 160 158 158 PRO PRO B . n 
B 1 161 VAL 161 159 159 VAL VAL B . n 
B 1 162 MET 162 160 160 MET MET B . n 
B 1 163 MET 163 161 161 MET MET B . n 
B 1 164 GLU 164 162 162 GLU GLU B . n 
B 1 165 ALA 165 163 163 ALA ALA B . n 
B 1 166 GLU 166 164 164 GLU GLU B . n 
B 1 167 ASN 167 165 165 ASN ASN B . n 
B 1 168 PHE 168 166 166 PHE PHE B . n 
B 1 169 THR 169 167 167 THR THR B . n 
B 1 170 ILE 170 168 168 ILE ILE B . n 
B 1 171 PHE 171 169 169 PHE PHE B . n 
B 1 172 ILE 172 170 170 ILE ILE B . n 
B 1 173 LYS 173 171 171 LYS LYS B . n 
B 1 174 ASN 174 172 172 ASN ASN B . n 
B 1 175 SER 175 173 173 SER SER B . n 
B 1 176 ILE 176 174 174 ILE ILE B . n 
B 1 177 ARG 177 175 175 ARG ARG B . n 
B 1 178 PHE 178 176 176 PHE PHE B . n 
B 1 179 PRO 179 177 177 PRO PRO B . n 
B 1 180 LEU 180 178 178 LEU LEU B . n 
B 1 181 PHE 181 179 179 PHE PHE B . n 
B 1 182 ASN 182 180 180 ASN ASN B . n 
B 1 183 PHE 183 181 181 PHE PHE B . n 
B 1 184 GLU 184 182 182 GLU GLU B . n 
B 1 185 LYS 185 183 183 LYS LYS B . n 
B 1 186 GLY 186 184 184 GLY GLY B . n 
B 1 187 ASN 187 185 185 ASN ASN B . n 
B 1 188 LEU 188 186 186 LEU LEU B . n 
B 1 189 LEU 189 187 187 LEU LEU B . n 
B 1 190 PRO 190 188 188 PRO PRO B . n 
B 1 191 ASN 191 189 189 ASN ASN B . n 
B 1 192 LEU 192 190 190 LEU LEU B . n 
B 1 193 THR 193 191 191 THR THR B . n 
B 1 194 ALA 194 192 192 ALA ALA B . n 
B 1 195 ALA 195 193 193 ALA ALA B . n 
B 1 196 ASP 196 194 194 ASP ASP B . n 
B 1 197 MET 197 195 195 MET MET B . n 
B 1 198 LYS 198 196 196 LYS LYS B . n 
B 1 199 THR 199 197 197 THR THR B . n 
B 1 200 CYS 200 198 198 CYS CYS B . n 
B 1 201 ARG 201 199 199 ARG ARG B . n 
B 1 202 PHE 202 200 200 PHE PHE B . n 
B 1 203 HIS 203 201 201 HIS HIS B . n 
B 1 204 PRO 204 202 202 PRO PRO B . n 
B 1 205 ASP 205 203 203 ASP ASP B . n 
B 1 206 LYS 206 204 204 LYS LYS B . n 
B 1 207 ALA 207 205 205 ALA ALA B . n 
B 1 208 PRO 208 206 206 PRO PRO B . n 
B 1 209 PHE 209 207 207 PHE PHE B . n 
B 1 210 CYS 210 208 208 CYS CYS B . n 
B 1 211 PRO 211 209 209 PRO PRO B . n 
B 1 212 ILE 212 210 210 ILE ILE B . n 
B 1 213 LEU 213 211 211 LEU LEU B . n 
B 1 214 ARG 214 212 212 ARG ARG B . n 
B 1 215 VAL 215 213 213 VAL VAL B . n 
B 1 216 GLY 216 214 214 GLY GLY B . n 
B 1 217 ASP 217 215 215 ASP ASP B . n 
B 1 218 VAL 218 216 216 VAL VAL B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 LYS 220 218 218 LYS LYS B . n 
B 1 221 PHE 221 219 219 PHE PHE B . n 
B 1 222 ALA 222 220 220 ALA ALA B . n 
B 1 223 GLY 223 221 221 GLY GLY B . n 
B 1 224 GLN 224 222 222 GLN GLN B . n 
B 1 225 ASP 225 223 223 ASP ASP B . n 
B 1 226 PHE 226 224 224 PHE PHE B . n 
B 1 227 ALA 227 225 225 ALA ALA B . n 
B 1 228 LYS 228 226 226 LYS LYS B . n 
B 1 229 LEU 229 227 227 LEU LEU B . n 
B 1 230 ALA 230 228 228 ALA ALA B . n 
B 1 231 ARG 231 229 229 ARG ARG B . n 
B 1 232 THR 232 230 230 THR THR B . n 
B 1 233 GLY 233 231 231 GLY GLY B . n 
B 1 234 GLY 234 232 232 GLY GLY B . n 
B 1 235 VAL 235 233 233 VAL VAL B . n 
B 1 236 LEU 236 234 234 LEU LEU B . n 
B 1 237 GLY 237 235 235 GLY GLY B . n 
B 1 238 ILE 238 236 236 ILE ILE B . n 
B 1 239 LYS 239 237 237 LYS LYS B . n 
B 1 240 ILE 240 238 238 ILE ILE B . n 
B 1 241 GLY 241 239 239 GLY GLY B . n 
B 1 242 TRP 242 240 240 TRP TRP B . n 
B 1 243 VAL 243 241 241 VAL VAL B . n 
B 1 244 CYS 244 242 242 CYS CYS B . n 
B 1 245 ASP 245 243 243 ASP ASP B . n 
B 1 246 LEU 246 244 244 LEU LEU B . n 
B 1 247 ASP 247 245 245 ASP ASP B . n 
B 1 248 ARG 248 246 246 ARG ARG B . n 
B 1 249 ALA 249 247 247 ALA ALA B . n 
B 1 250 TRP 250 248 248 TRP TRP B . n 
B 1 251 ASP 251 249 249 ASP ASP B . n 
B 1 252 GLN 252 250 250 GLN GLN B . n 
B 1 253 CYS 253 251 251 CYS CYS B . n 
B 1 254 ILE 254 252 252 ILE ILE B . n 
B 1 255 PRO 255 253 253 PRO PRO B . n 
B 1 256 LYS 256 254 254 LYS LYS B . n 
B 1 257 TYR 257 255 255 TYR TYR B . n 
B 1 258 SER 258 256 256 SER SER B . n 
B 1 259 PHE 259 257 257 PHE PHE B . n 
B 1 260 THR 260 258 258 THR THR B . n 
B 1 261 ARG 261 259 259 ARG ARG B . n 
B 1 262 LEU 262 260 260 LEU LEU B . n 
B 1 263 ASP 263 261 261 ASP ASP B . n 
B 1 264 GLY 264 262 262 GLY GLY B . n 
B 1 265 VAL 265 263 263 VAL VAL B . n 
B 1 266 SER 266 264 264 SER SER B . n 
B 1 267 GLU 267 265 265 GLU GLU B . n 
B 1 268 LYS 268 266 266 LYS LYS B . n 
B 1 269 SER 269 267 267 SER SER B . n 
B 1 270 SER 270 268 268 SER SER B . n 
B 1 271 VAL 271 269 269 VAL VAL B . n 
B 1 272 SER 272 270 270 SER SER B . n 
B 1 273 PRO 273 271 271 PRO PRO B . n 
B 1 274 GLY 274 272 272 GLY GLY B . n 
B 1 275 TYR 275 273 273 TYR TYR B . n 
B 1 276 ASN 276 274 274 ASN ASN B . n 
B 1 277 PHE 277 275 275 PHE PHE B . n 
B 1 278 ARG 278 276 276 ARG ARG B . n 
B 1 279 PHE 279 277 277 PHE PHE B . n 
B 1 280 ALA 280 278 278 ALA ALA B . n 
B 1 281 LYS 281 279 279 LYS LYS B . n 
B 1 282 TYR 282 280 280 TYR TYR B . n 
B 1 283 TYR 283 281 281 TYR TYR B . n 
B 1 284 LYS 284 282 282 LYS LYS B . n 
B 1 285 MET 285 283 283 MET MET B . n 
B 1 286 GLU 286 284 284 GLU GLU B . n 
B 1 287 ASN 287 285 285 ASN ASN B . n 
B 1 288 GLY 288 286 286 GLY GLY B . n 
B 1 289 SER 289 287 287 SER SER B . n 
B 1 290 GLU 290 288 288 GLU GLU B . n 
B 1 291 TYR 291 289 289 TYR TYR B . n 
B 1 292 ARG 292 290 290 ARG ARG B . n 
B 1 293 THR 293 291 291 THR THR B . n 
B 1 294 LEU 294 292 292 LEU LEU B . n 
B 1 295 LEU 295 293 293 LEU LEU B . n 
B 1 296 LYS 296 294 294 LYS LYS B . n 
B 1 297 ALA 297 295 295 ALA ALA B . n 
B 1 298 PHE 298 296 296 PHE PHE B . n 
B 1 299 GLY 299 297 297 GLY GLY B . n 
B 1 300 ILE 300 298 298 ILE ILE B . n 
B 1 301 ARG 301 299 299 ARG ARG B . n 
B 1 302 PHE 302 300 300 PHE PHE B . n 
B 1 303 ASP 303 301 301 ASP ASP B . n 
B 1 304 VAL 304 302 302 VAL VAL B . n 
B 1 305 LEU 305 303 303 LEU LEU B . n 
B 1 306 VAL 306 304 304 VAL VAL B . n 
B 1 307 TYR 307 305 305 TYR TYR B . n 
B 1 308 GLY 308 306 306 GLY GLY B . n 
B 1 309 ASN 309 307 307 ASN ASN B . n 
B 1 310 ALA 310 308 308 ALA ALA B . n 
B 1 311 GLY 311 309 309 GLY GLY B . n 
B 1 312 LYS 312 310 310 LYS LYS B . n 
B 1 313 PHE 313 311 311 PHE PHE B . n 
B 1 314 ASN 314 312 312 ASN ASN B . n 
B 1 315 ILE 315 313 313 ILE ILE B . n 
B 1 316 ILE 316 314 314 ILE ILE B . n 
B 1 317 PRO 317 315 315 PRO PRO B . n 
B 1 318 THR 318 316 316 THR THR B . n 
B 1 319 ILE 319 317 317 ILE ILE B . n 
B 1 320 ILE 320 318 318 ILE ILE B . n 
B 1 321 SER 321 319 319 SER SER B . n 
B 1 322 SER 322 320 320 SER SER B . n 
B 1 323 VAL 323 321 321 VAL VAL B . n 
B 1 324 ALA 324 322 322 ALA ALA B . n 
B 1 325 ALA 325 323 323 ALA ALA B . n 
B 1 326 PHE 326 324 324 PHE PHE B . n 
B 1 327 THR 327 325 325 THR THR B . n 
B 1 328 SER 328 326 326 SER SER B . n 
B 1 329 VAL 329 327 ?   ?   ?   B . n 
B 1 330 GLY 330 328 ?   ?   ?   B . n 
B 1 331 VAL 331 329 ?   ?   ?   B . n 
B 1 332 GLY 332 330 ?   ?   ?   B . n 
B 1 333 THR 333 331 ?   ?   ?   B . n 
B 1 334 VAL 334 332 ?   ?   ?   B . n 
B 1 335 LEU 335 333 ?   ?   ?   B . n 
B 1 336 CYS 336 334 ?   ?   ?   B . n 
B 1 337 ASP 337 335 ?   ?   ?   B . n 
B 1 338 ILE 338 336 ?   ?   ?   B . n 
B 1 339 ILE 339 337 ?   ?   ?   B . n 
B 1 340 LEU 340 338 ?   ?   ?   B . n 
B 1 341 LEU 341 339 ?   ?   ?   B . n 
B 1 342 ASN 342 340 ?   ?   ?   B . n 
B 1 343 PHE 343 341 ?   ?   ?   B . n 
B 1 344 LEU 344 342 ?   ?   ?   B . n 
B 1 345 LYS 345 343 ?   ?   ?   B . n 
B 1 346 GLY 346 344 ?   ?   ?   B . n 
B 1 347 ALA 347 345 ?   ?   ?   B . n 
B 1 348 ASP 348 346 ?   ?   ?   B . n 
B 1 349 GLN 349 347 ?   ?   ?   B . n 
B 1 350 TYR 350 348 ?   ?   ?   B . n 
B 1 351 LYS 351 349 ?   ?   ?   B . n 
B 1 352 ALA 352 350 ?   ?   ?   B . n 
B 1 353 LYS 353 351 ?   ?   ?   B . n 
B 1 354 LYS 354 352 ?   ?   ?   B . n 
B 1 355 PHE 355 353 ?   ?   ?   B . n 
B 1 356 GLU 356 354 ?   ?   ?   B . n 
B 1 357 GLU 357 355 ?   ?   ?   B . n 
B 1 358 VAL 358 356 ?   ?   ?   B . n 
B 1 359 ASP 359 357 ?   ?   ?   B . n 
B 1 360 GLU 360 358 ?   ?   ?   B . n 
B 1 361 THR 361 359 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  ?   ?   ?   C . n 
C 1 2   SER 2   0   ?   ?   ?   C . n 
C 1 3   ASP 3   1   ?   ?   ?   C . n 
C 1 4   PHE 4   2   ?   ?   ?   C . n 
C 1 5   PHE 5   3   ?   ?   ?   C . n 
C 1 6   THR 6   4   ?   ?   ?   C . n 
C 1 7   TYR 7   5   ?   ?   ?   C . n 
C 1 8   GLU 8   6   ?   ?   ?   C . n 
C 1 9   THR 9   7   ?   ?   ?   C . n 
C 1 10  THR 10  8   ?   ?   ?   C . n 
C 1 11  LYS 11  9   ?   ?   ?   C . n 
C 1 12  SER 12  10  ?   ?   ?   C . n 
C 1 13  VAL 13  11  ?   ?   ?   C . n 
C 1 14  VAL 14  12  ?   ?   ?   C . n 
C 1 15  VAL 15  13  ?   ?   ?   C . n 
C 1 16  LYS 16  14  ?   ?   ?   C . n 
C 1 17  SER 17  15  ?   ?   ?   C . n 
C 1 18  TRP 18  16  ?   ?   ?   C . n 
C 1 19  THR 19  17  ?   ?   ?   C . n 
C 1 20  ILE 20  18  ?   ?   ?   C . n 
C 1 21  GLY 21  19  ?   ?   ?   C . n 
C 1 22  VAL 22  20  ?   ?   ?   C . n 
C 1 23  ILE 23  21  21  ILE ILE C . n 
C 1 24  ASN 24  22  22  ASN ASN C . n 
C 1 25  ARG 25  23  23  ARG ARG C . n 
C 1 26  ALA 26  24  24  ALA ALA C . n 
C 1 27  VAL 27  25  25  VAL VAL C . n 
C 1 28  GLN 28  26  26  GLN GLN C . n 
C 1 29  LEU 29  27  27  LEU LEU C . n 
C 1 30  LEU 30  28  28  LEU LEU C . n 
C 1 31  ILE 31  29  29  ILE ILE C . n 
C 1 32  ILE 32  30  30  ILE ILE C . n 
C 1 33  SER 33  31  31  SER SER C . n 
C 1 34  TYR 34  32  32  TYR TYR C . n 
C 1 35  PHE 35  33  33  PHE PHE C . n 
C 1 36  VAL 36  34  34  VAL VAL C . n 
C 1 37  GLY 37  35  35  GLY GLY C . n 
C 1 38  TRP 38  36  36  TRP TRP C . n 
C 1 39  VAL 39  37  37  VAL VAL C . n 
C 1 40  PHE 40  38  38  PHE PHE C . n 
C 1 41  LEU 41  39  39  LEU LEU C . n 
C 1 42  HIS 42  40  40  HIS HIS C . n 
C 1 43  GLU 43  41  41  GLU GLU C . n 
C 1 44  LYS 44  42  42  LYS LYS C . n 
C 1 45  ALA 45  43  43  ALA ALA C . n 
C 1 46  TYR 46  44  44  TYR TYR C . n 
C 1 47  GLN 47  45  45  GLN GLN C . n 
C 1 48  VAL 48  46  46  VAL VAL C . n 
C 1 49  ARG 49  47  47  ARG ARG C . n 
C 1 50  ASP 50  48  48  ASP ASP C . n 
C 1 51  THR 51  49  49  THR THR C . n 
C 1 52  ALA 52  50  50  ALA ALA C . n 
C 1 53  ILE 53  51  51  ILE ILE C . n 
C 1 54  GLU 54  52  52  GLU GLU C . n 
C 1 55  SER 55  53  53  SER SER C . n 
C 1 56  SER 56  54  54  SER SER C . n 
C 1 57  VAL 57  55  55  VAL VAL C . n 
C 1 58  VAL 58  56  56  VAL VAL C . n 
C 1 59  THR 59  57  57  THR THR C . n 
C 1 60  LYS 60  58  58  LYS LYS C . n 
C 1 61  VAL 61  59  59  VAL VAL C . n 
C 1 62  LYS 62  60  60  LYS LYS C . n 
C 1 63  GLY 63  61  61  GLY GLY C . n 
C 1 64  PHE 64  62  62  PHE PHE C . n 
C 1 65  GLY 65  63  63  GLY GLY C . n 
C 1 66  ARG 66  64  64  ARG ARG C . n 
C 1 67  TYR 67  65  65  TYR TYR C . n 
C 1 68  ALA 68  66  66  ALA ALA C . n 
C 1 69  ASN 69  67  67  ASN ASN C . n 
C 1 70  ARG 70  68  68  ARG ARG C . n 
C 1 71  VAL 71  69  69  VAL VAL C . n 
C 1 72  MET 72  70  70  MET MET C . n 
C 1 73  ASP 73  71  71  ASP ASP C . n 
C 1 74  VAL 74  72  72  VAL VAL C . n 
C 1 75  SER 75  73  73  SER SER C . n 
C 1 76  ASP 76  74  74  ASP ASP C . n 
C 1 77  TYR 77  75  75  TYR TYR C . n 
C 1 78  VAL 78  76  76  VAL VAL C . n 
C 1 79  THR 79  77  77  THR THR C . n 
C 1 80  PRO 80  78  78  PRO PRO C . n 
C 1 81  PRO 81  79  79  PRO PRO C . n 
C 1 82  GLN 82  80  80  GLN GLN C . n 
C 1 83  GLY 83  81  81  GLY GLY C . n 
C 1 84  THR 84  82  82  THR THR C . n 
C 1 85  SER 85  83  83  SER SER C . n 
C 1 86  VAL 86  84  84  VAL VAL C . n 
C 1 87  PHE 87  85  85  PHE PHE C . n 
C 1 88  VAL 88  86  86  VAL VAL C . n 
C 1 89  ILE 89  87  87  ILE ILE C . n 
C 1 90  ILE 90  88  88  ILE ILE C . n 
C 1 91  THR 91  89  89  THR THR C . n 
C 1 92  LYS 92  90  90  LYS LYS C . n 
C 1 93  MET 93  91  91  MET MET C . n 
C 1 94  ILE 94  92  92  ILE ILE C . n 
C 1 95  VAL 95  93  93  VAL VAL C . n 
C 1 96  THR 96  94  94  THR THR C . n 
C 1 97  GLU 97  95  95  GLU GLU C . n 
C 1 98  ASN 98  96  96  ASN ASN C . n 
C 1 99  GLN 99  97  97  GLN GLN C . n 
C 1 100 MET 100 98  98  MET MET C . n 
C 1 101 GLN 101 99  99  GLN GLN C . n 
C 1 102 GLY 102 100 100 GLY GLY C . n 
C 1 103 PHE 103 101 101 PHE PHE C . n 
C 1 104 CYS 104 102 102 CYS CYS C . n 
C 1 105 PRO 105 103 103 PRO PRO C . n 
C 1 106 GLU 106 104 104 GLU GLU C . n 
C 1 107 SER 107 105 105 SER SER C . n 
C 1 108 GLU 108 106 106 GLU GLU C . n 
C 1 109 GLU 109 107 107 GLU GLU C . n 
C 1 110 LYS 110 108 108 LYS LYS C . n 
C 1 111 TYR 111 109 109 TYR TYR C . n 
C 1 112 ARG 112 110 110 ARG ARG C . n 
C 1 113 CYS 113 111 111 CYS CYS C . n 
C 1 114 VAL 114 112 112 VAL VAL C . n 
C 1 115 SER 115 113 113 SER SER C . n 
C 1 116 ASP 116 114 114 ASP ASP C . n 
C 1 117 SER 117 115 115 SER SER C . n 
C 1 118 GLN 118 116 116 GLN GLN C . n 
C 1 119 CYS 119 117 117 CYS CYS C . n 
C 1 120 GLY 120 118 118 GLY GLY C . n 
C 1 121 PRO 121 119 119 PRO PRO C . n 
C 1 122 GLN 122 120 120 GLN GLN C . n 
C 1 123 ARG 123 121 121 ARG ARG C . n 
C 1 124 PHE 124 122 122 PHE PHE C . n 
C 1 125 PRO 125 123 123 PRO PRO C . n 
C 1 126 GLY 126 124 124 GLY GLY C . n 
C 1 127 GLY 127 125 125 GLY GLY C . n 
C 1 128 GLY 128 126 126 GLY GLY C . n 
C 1 129 ILE 129 127 127 ILE ILE C . n 
C 1 130 LEU 130 128 128 LEU LEU C . n 
C 1 131 THR 131 129 129 THR THR C . n 
C 1 132 GLY 132 130 130 GLY GLY C . n 
C 1 133 ARG 133 131 131 ARG ARG C . n 
C 1 134 CYS 134 132 132 CYS CYS C . n 
C 1 135 VAL 135 133 133 VAL VAL C . n 
C 1 136 ASN 136 134 134 ASN ASN C . n 
C 1 137 TYR 137 135 135 TYR TYR C . n 
C 1 138 SER 138 136 136 SER SER C . n 
C 1 139 SER 139 137 137 SER SER C . n 
C 1 140 THR 140 138 138 THR THR C . n 
C 1 141 LEU 141 139 139 LEU LEU C . n 
C 1 142 ARG 142 140 140 ARG ARG C . n 
C 1 143 THR 143 141 141 THR THR C . n 
C 1 144 CYS 144 142 142 CYS CYS C . n 
C 1 145 GLU 145 143 143 GLU GLU C . n 
C 1 146 ILE 146 144 144 ILE ILE C . n 
C 1 147 GLN 147 145 145 GLN GLN C . n 
C 1 148 GLY 148 146 146 GLY GLY C . n 
C 1 149 TRP 149 147 147 TRP TRP C . n 
C 1 150 CYS 150 148 148 CYS CYS C . n 
C 1 151 PRO 151 149 149 PRO PRO C . n 
C 1 152 THR 152 150 150 THR THR C . n 
C 1 153 GLU 153 151 151 GLU GLU C . n 
C 1 154 VAL 154 152 152 VAL VAL C . n 
C 1 155 ASP 155 153 153 ASP ASP C . n 
C 1 156 THR 156 154 154 THR THR C . n 
C 1 157 VAL 157 155 155 VAL VAL C . n 
C 1 158 GLU 158 156 156 GLU GLU C . n 
C 1 159 MET 159 157 157 MET MET C . n 
C 1 160 PRO 160 158 158 PRO PRO C . n 
C 1 161 VAL 161 159 159 VAL VAL C . n 
C 1 162 MET 162 160 160 MET MET C . n 
C 1 163 MET 163 161 161 MET MET C . n 
C 1 164 GLU 164 162 162 GLU GLU C . n 
C 1 165 ALA 165 163 163 ALA ALA C . n 
C 1 166 GLU 166 164 164 GLU GLU C . n 
C 1 167 ASN 167 165 165 ASN ASN C . n 
C 1 168 PHE 168 166 166 PHE PHE C . n 
C 1 169 THR 169 167 167 THR THR C . n 
C 1 170 ILE 170 168 168 ILE ILE C . n 
C 1 171 PHE 171 169 169 PHE PHE C . n 
C 1 172 ILE 172 170 170 ILE ILE C . n 
C 1 173 LYS 173 171 171 LYS LYS C . n 
C 1 174 ASN 174 172 172 ASN ASN C . n 
C 1 175 SER 175 173 173 SER SER C . n 
C 1 176 ILE 176 174 174 ILE ILE C . n 
C 1 177 ARG 177 175 175 ARG ARG C . n 
C 1 178 PHE 178 176 176 PHE PHE C . n 
C 1 179 PRO 179 177 177 PRO PRO C . n 
C 1 180 LEU 180 178 178 LEU LEU C . n 
C 1 181 PHE 181 179 179 PHE PHE C . n 
C 1 182 ASN 182 180 180 ASN ASN C . n 
C 1 183 PHE 183 181 181 PHE PHE C . n 
C 1 184 GLU 184 182 182 GLU GLU C . n 
C 1 185 LYS 185 183 183 LYS LYS C . n 
C 1 186 GLY 186 184 184 GLY GLY C . n 
C 1 187 ASN 187 185 185 ASN ASN C . n 
C 1 188 LEU 188 186 186 LEU LEU C . n 
C 1 189 LEU 189 187 187 LEU LEU C . n 
C 1 190 PRO 190 188 188 PRO PRO C . n 
C 1 191 ASN 191 189 189 ASN ASN C . n 
C 1 192 LEU 192 190 190 LEU LEU C . n 
C 1 193 THR 193 191 191 THR THR C . n 
C 1 194 ALA 194 192 192 ALA ALA C . n 
C 1 195 ALA 195 193 193 ALA ALA C . n 
C 1 196 ASP 196 194 194 ASP ASP C . n 
C 1 197 MET 197 195 195 MET MET C . n 
C 1 198 LYS 198 196 196 LYS LYS C . n 
C 1 199 THR 199 197 197 THR THR C . n 
C 1 200 CYS 200 198 198 CYS CYS C . n 
C 1 201 ARG 201 199 199 ARG ARG C . n 
C 1 202 PHE 202 200 200 PHE PHE C . n 
C 1 203 HIS 203 201 201 HIS HIS C . n 
C 1 204 PRO 204 202 202 PRO PRO C . n 
C 1 205 ASP 205 203 203 ASP ASP C . n 
C 1 206 LYS 206 204 204 LYS LYS C . n 
C 1 207 ALA 207 205 205 ALA ALA C . n 
C 1 208 PRO 208 206 206 PRO PRO C . n 
C 1 209 PHE 209 207 207 PHE PHE C . n 
C 1 210 CYS 210 208 208 CYS CYS C . n 
C 1 211 PRO 211 209 209 PRO PRO C . n 
C 1 212 ILE 212 210 210 ILE ILE C . n 
C 1 213 LEU 213 211 211 LEU LEU C . n 
C 1 214 ARG 214 212 212 ARG ARG C . n 
C 1 215 VAL 215 213 213 VAL VAL C . n 
C 1 216 GLY 216 214 214 GLY GLY C . n 
C 1 217 ASP 217 215 215 ASP ASP C . n 
C 1 218 VAL 218 216 216 VAL VAL C . n 
C 1 219 VAL 219 217 217 VAL VAL C . n 
C 1 220 LYS 220 218 218 LYS LYS C . n 
C 1 221 PHE 221 219 219 PHE PHE C . n 
C 1 222 ALA 222 220 220 ALA ALA C . n 
C 1 223 GLY 223 221 221 GLY GLY C . n 
C 1 224 GLN 224 222 222 GLN GLN C . n 
C 1 225 ASP 225 223 223 ASP ASP C . n 
C 1 226 PHE 226 224 224 PHE PHE C . n 
C 1 227 ALA 227 225 225 ALA ALA C . n 
C 1 228 LYS 228 226 226 LYS LYS C . n 
C 1 229 LEU 229 227 227 LEU LEU C . n 
C 1 230 ALA 230 228 228 ALA ALA C . n 
C 1 231 ARG 231 229 229 ARG ARG C . n 
C 1 232 THR 232 230 230 THR THR C . n 
C 1 233 GLY 233 231 231 GLY GLY C . n 
C 1 234 GLY 234 232 232 GLY GLY C . n 
C 1 235 VAL 235 233 233 VAL VAL C . n 
C 1 236 LEU 236 234 234 LEU LEU C . n 
C 1 237 GLY 237 235 235 GLY GLY C . n 
C 1 238 ILE 238 236 236 ILE ILE C . n 
C 1 239 LYS 239 237 237 LYS LYS C . n 
C 1 240 ILE 240 238 238 ILE ILE C . n 
C 1 241 GLY 241 239 239 GLY GLY C . n 
C 1 242 TRP 242 240 240 TRP TRP C . n 
C 1 243 VAL 243 241 241 VAL VAL C . n 
C 1 244 CYS 244 242 242 CYS CYS C . n 
C 1 245 ASP 245 243 243 ASP ASP C . n 
C 1 246 LEU 246 244 244 LEU LEU C . n 
C 1 247 ASP 247 245 245 ASP ASP C . n 
C 1 248 ARG 248 246 246 ARG ARG C . n 
C 1 249 ALA 249 247 247 ALA ALA C . n 
C 1 250 TRP 250 248 248 TRP TRP C . n 
C 1 251 ASP 251 249 249 ASP ASP C . n 
C 1 252 GLN 252 250 250 GLN GLN C . n 
C 1 253 CYS 253 251 251 CYS CYS C . n 
C 1 254 ILE 254 252 252 ILE ILE C . n 
C 1 255 PRO 255 253 253 PRO PRO C . n 
C 1 256 LYS 256 254 254 LYS LYS C . n 
C 1 257 TYR 257 255 255 TYR TYR C . n 
C 1 258 SER 258 256 256 SER SER C . n 
C 1 259 PHE 259 257 257 PHE PHE C . n 
C 1 260 THR 260 258 258 THR THR C . n 
C 1 261 ARG 261 259 259 ARG ARG C . n 
C 1 262 LEU 262 260 260 LEU LEU C . n 
C 1 263 ASP 263 261 261 ASP ASP C . n 
C 1 264 GLY 264 262 262 GLY GLY C . n 
C 1 265 VAL 265 263 263 VAL VAL C . n 
C 1 266 SER 266 264 264 SER SER C . n 
C 1 267 GLU 267 265 265 GLU GLU C . n 
C 1 268 LYS 268 266 266 LYS LYS C . n 
C 1 269 SER 269 267 267 SER SER C . n 
C 1 270 SER 270 268 268 SER SER C . n 
C 1 271 VAL 271 269 269 VAL VAL C . n 
C 1 272 SER 272 270 270 SER SER C . n 
C 1 273 PRO 273 271 271 PRO PRO C . n 
C 1 274 GLY 274 272 272 GLY GLY C . n 
C 1 275 TYR 275 273 273 TYR TYR C . n 
C 1 276 ASN 276 274 274 ASN ASN C . n 
C 1 277 PHE 277 275 275 PHE PHE C . n 
C 1 278 ARG 278 276 276 ARG ARG C . n 
C 1 279 PHE 279 277 277 PHE PHE C . n 
C 1 280 ALA 280 278 278 ALA ALA C . n 
C 1 281 LYS 281 279 279 LYS LYS C . n 
C 1 282 TYR 282 280 280 TYR TYR C . n 
C 1 283 TYR 283 281 281 TYR TYR C . n 
C 1 284 LYS 284 282 282 LYS LYS C . n 
C 1 285 MET 285 283 283 MET MET C . n 
C 1 286 GLU 286 284 284 GLU GLU C . n 
C 1 287 ASN 287 285 285 ASN ASN C . n 
C 1 288 GLY 288 286 286 GLY GLY C . n 
C 1 289 SER 289 287 287 SER SER C . n 
C 1 290 GLU 290 288 288 GLU GLU C . n 
C 1 291 TYR 291 289 289 TYR TYR C . n 
C 1 292 ARG 292 290 290 ARG ARG C . n 
C 1 293 THR 293 291 291 THR THR C . n 
C 1 294 LEU 294 292 292 LEU LEU C . n 
C 1 295 LEU 295 293 293 LEU LEU C . n 
C 1 296 LYS 296 294 294 LYS LYS C . n 
C 1 297 ALA 297 295 295 ALA ALA C . n 
C 1 298 PHE 298 296 296 PHE PHE C . n 
C 1 299 GLY 299 297 297 GLY GLY C . n 
C 1 300 ILE 300 298 298 ILE ILE C . n 
C 1 301 ARG 301 299 299 ARG ARG C . n 
C 1 302 PHE 302 300 300 PHE PHE C . n 
C 1 303 ASP 303 301 301 ASP ASP C . n 
C 1 304 VAL 304 302 302 VAL VAL C . n 
C 1 305 LEU 305 303 303 LEU LEU C . n 
C 1 306 VAL 306 304 304 VAL VAL C . n 
C 1 307 TYR 307 305 305 TYR TYR C . n 
C 1 308 GLY 308 306 306 GLY GLY C . n 
C 1 309 ASN 309 307 307 ASN ASN C . n 
C 1 310 ALA 310 308 308 ALA ALA C . n 
C 1 311 GLY 311 309 309 GLY GLY C . n 
C 1 312 LYS 312 310 310 LYS LYS C . n 
C 1 313 PHE 313 311 311 PHE PHE C . n 
C 1 314 ASN 314 312 312 ASN ASN C . n 
C 1 315 ILE 315 313 313 ILE ILE C . n 
C 1 316 ILE 316 314 314 ILE ILE C . n 
C 1 317 PRO 317 315 315 PRO PRO C . n 
C 1 318 THR 318 316 316 THR THR C . n 
C 1 319 ILE 319 317 317 ILE ILE C . n 
C 1 320 ILE 320 318 318 ILE ILE C . n 
C 1 321 SER 321 319 319 SER SER C . n 
C 1 322 SER 322 320 320 SER SER C . n 
C 1 323 VAL 323 321 321 VAL VAL C . n 
C 1 324 ALA 324 322 322 ALA ALA C . n 
C 1 325 ALA 325 323 323 ALA ALA C . n 
C 1 326 PHE 326 324 324 PHE PHE C . n 
C 1 327 THR 327 325 325 THR THR C . n 
C 1 328 SER 328 326 326 SER SER C . n 
C 1 329 VAL 329 327 ?   ?   ?   C . n 
C 1 330 GLY 330 328 ?   ?   ?   C . n 
C 1 331 VAL 331 329 ?   ?   ?   C . n 
C 1 332 GLY 332 330 ?   ?   ?   C . n 
C 1 333 THR 333 331 ?   ?   ?   C . n 
C 1 334 VAL 334 332 ?   ?   ?   C . n 
C 1 335 LEU 335 333 ?   ?   ?   C . n 
C 1 336 CYS 336 334 ?   ?   ?   C . n 
C 1 337 ASP 337 335 ?   ?   ?   C . n 
C 1 338 ILE 338 336 ?   ?   ?   C . n 
C 1 339 ILE 339 337 ?   ?   ?   C . n 
C 1 340 LEU 340 338 ?   ?   ?   C . n 
C 1 341 LEU 341 339 ?   ?   ?   C . n 
C 1 342 ASN 342 340 ?   ?   ?   C . n 
C 1 343 PHE 343 341 ?   ?   ?   C . n 
C 1 344 LEU 344 342 ?   ?   ?   C . n 
C 1 345 LYS 345 343 ?   ?   ?   C . n 
C 1 346 GLY 346 344 ?   ?   ?   C . n 
C 1 347 ALA 347 345 ?   ?   ?   C . n 
C 1 348 ASP 348 346 ?   ?   ?   C . n 
C 1 349 GLN 349 347 ?   ?   ?   C . n 
C 1 350 TYR 350 348 ?   ?   ?   C . n 
C 1 351 LYS 351 349 ?   ?   ?   C . n 
C 1 352 ALA 352 350 ?   ?   ?   C . n 
C 1 353 LYS 353 351 ?   ?   ?   C . n 
C 1 354 LYS 354 352 ?   ?   ?   C . n 
C 1 355 PHE 355 353 ?   ?   ?   C . n 
C 1 356 GLU 356 354 ?   ?   ?   C . n 
C 1 357 GLU 357 355 ?   ?   ?   C . n 
C 1 358 VAL 358 356 ?   ?   ?   C . n 
C 1 359 ASP 359 357 ?   ?   ?   C . n 
C 1 360 GLU 360 358 ?   ?   ?   C . n 
C 1 361 THR 361 359 ?   ?   ?   C . 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 
D 2 NAG 1 D NAG 1 D NAG 1 n 
D 2 NAG 2 D NAG 2 D NAG 2 n 
E 2 NAG 1 E NAG 1 E NAG 1 n 
E 2 NAG 2 E NAG 2 E NAG 2 n 
F 2 NAG 1 F NAG 1 F NAG 1 n 
F 2 NAG 2 F NAG 2 F NAG 2 n 
G 2 NAG 1 G NAG 1 G NAG 1 n 
G 2 NAG 2 G NAG 2 G NAG 2 n 
H 2 NAG 1 H NAG 1 H NAG 1 n 
H 2 NAG 2 H NAG 2 H NAG 2 n 
I 2 NAG 1 I NAG 1 I NAG 1 n 
I 2 NAG 2 I NAG 2 I NAG 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
J 3 NAG 1 401 358 NAG NAG A . 
K 4 MG  1 402 349 MG  MG  A . 
L 5 ATP 1 403 350 ATP ATP A . 
M 3 NAG 1 401 358 NAG NAG B . 
N 4 MG  1 402 349 MG  MG  B . 
O 5 ATP 1 403 350 ATP ATP B . 
P 5 ATP 1 401 350 ATP ATP C . 
Q 3 NAG 1 402 358 NAG NAG C . 
R 4 MG  1 403 349 MG  MG  C . 
# 
_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                     9BPD 
_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                         9BPD 
_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                   9BPD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BPD 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 7728  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.564 ? 10482 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.244 ? 1101  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 1188  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1305  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BPD 
_struct.title                        'Cryo-EM structure of P2X3 receptor in complex with ATP:Mg2+' 
_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        9BPD 
_struct_keywords.text            'P2X3, camlipixant, cryo-EM, ion channel, receptor, 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 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 4 ? 
L N N 5 ? 
M N N 3 ? 
N N N 4 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 3 ? 
R N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8I3S575_CANLF 
_struct_ref.pdbx_db_accession          A0A8I3S575 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SDFFTYETTKSVVVKSWTIGVINRAVQLLIISYFVGWVFLHEKAYQVRDTAIESSVVTKVKGFGRYANRVMDVSDYVTPP
QGTSVFVIITKMIVTENQMQGFCPESEEKYRCVSDSQCGPQRFPGGGILTGRCVNYSSTLRTCEIQGWCPTEVDTVEMPV
MMEAENFTIFIKNSIRFPLFNFEKGNLLPNLTAADMKTCRFHPDKAPFCPILRVGDVVKFAGQDFAKLARTGGVLGIKIG
WVCDLDRAWDQCIPKYSFTRLDGVSEKSSVSPGYNFRFAKYYKMENGSEYRTLLKAFGIRFDVLVYGNAGKFNIIPTIIS
SVAAFTSVGVGTVLCDIILLNFLKGADQYKAKKFEEVDET
;
_struct_ref.pdbx_align_begin           5 
# 
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 9BPD A 2 ? 361 ? A0A8I3S575 5 ? 364 ? 0 359 
2 1 9BPD B 2 ? 361 ? A0A8I3S575 5 ? 364 ? 0 359 
3 1 9BPD C 2 ? 361 ? A0A8I3S575 5 ? 364 ? 0 359 
# 
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 9BPD GLY A 1 ? UNP A0A8I3S575 ? ? 'expression tag' -1 1 
2 9BPD GLY B 1 ? UNP A0A8I3S575 ? ? 'expression tag' -1 2 
3 9BPD GLY C 1 ? UNP A0A8I3S575 ? ? 'expression tag' -1 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 ILE A 23  ? VAL A 36  ? ILE A 21  VAL A 34  1 ? 14 
HELX_P HELX_P2  AA2 ASP A 73  ? VAL A 78  ? ASP A 71  VAL A 76  1 ? 6  
HELX_P HELX_P3  AA3 GLU A 108 ? ARG A 112 ? GLU A 106 ARG A 110 5 ? 5  
HELX_P HELX_P4  AA4 SER A 115 ? GLY A 120 ? SER A 113 GLY A 118 5 ? 6  
HELX_P HELX_P5  AA5 MET A 162 ? ASN A 167 ? MET A 160 ASN A 165 5 ? 6  
HELX_P HELX_P6  AA6 THR A 193 ? THR A 199 ? THR A 191 THR A 197 1 ? 7  
HELX_P HELX_P7  AA7 ARG A 214 ? GLY A 223 ? ARG A 212 GLY A 221 1 ? 10 
HELX_P HELX_P8  AA8 ASP A 225 ? GLY A 233 ? ASP A 223 GLY A 231 1 ? 9  
HELX_P HELX_P9  AA9 ALA A 249 ? CYS A 253 ? ALA A 247 CYS A 251 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 263 ? SER A 266 ? ASP A 261 SER A 264 5 ? 4  
HELX_P HELX_P11 AB2 ILE A 315 ? SER A 328 ? ILE A 313 SER A 326 1 ? 14 
HELX_P HELX_P12 AB3 ASN B 24  ? VAL B 36  ? ASN B 22  VAL B 34  1 ? 13 
HELX_P HELX_P13 AB4 ASP B 73  ? VAL B 78  ? ASP B 71  VAL B 76  1 ? 6  
HELX_P HELX_P14 AB5 GLU B 108 ? ARG B 112 ? GLU B 106 ARG B 110 5 ? 5  
HELX_P HELX_P15 AB6 SER B 115 ? GLY B 120 ? SER B 113 GLY B 118 5 ? 6  
HELX_P HELX_P16 AB7 MET B 162 ? ASN B 167 ? MET B 160 ASN B 165 5 ? 6  
HELX_P HELX_P17 AB8 THR B 193 ? THR B 199 ? THR B 191 THR B 197 1 ? 7  
HELX_P HELX_P18 AB9 ARG B 214 ? GLY B 223 ? ARG B 212 GLY B 221 1 ? 10 
HELX_P HELX_P19 AC1 ASP B 225 ? GLY B 233 ? ASP B 223 GLY B 231 1 ? 9  
HELX_P HELX_P20 AC2 ALA B 249 ? CYS B 253 ? ALA B 247 CYS B 251 5 ? 5  
HELX_P HELX_P21 AC3 ASP B 263 ? SER B 266 ? ASP B 261 SER B 264 5 ? 4  
HELX_P HELX_P22 AC4 ILE B 315 ? SER B 328 ? ILE B 313 SER B 326 1 ? 14 
HELX_P HELX_P23 AC5 ASN C 24  ? VAL C 36  ? ASN C 22  VAL C 34  1 ? 13 
HELX_P HELX_P24 AC6 ASP C 73  ? VAL C 78  ? ASP C 71  VAL C 76  1 ? 6  
HELX_P HELX_P25 AC7 GLU C 108 ? ARG C 112 ? GLU C 106 ARG C 110 5 ? 5  
HELX_P HELX_P26 AC8 SER C 115 ? GLY C 120 ? SER C 113 GLY C 118 5 ? 6  
HELX_P HELX_P27 AC9 MET C 162 ? ASN C 167 ? MET C 160 ASN C 165 5 ? 6  
HELX_P HELX_P28 AD1 THR C 193 ? THR C 199 ? THR C 191 THR C 197 1 ? 7  
HELX_P HELX_P29 AD2 ARG C 214 ? GLY C 223 ? ARG C 212 GLY C 221 1 ? 10 
HELX_P HELX_P30 AD3 ASP C 225 ? GLY C 233 ? ASP C 223 GLY C 231 1 ? 9  
HELX_P HELX_P31 AD4 ALA C 249 ? CYS C 253 ? ALA C 247 CYS C 251 5 ? 5  
HELX_P HELX_P32 AD5 ASP C 263 ? SER C 266 ? ASP C 261 SER C 264 5 ? 4  
HELX_P HELX_P33 AD6 ILE C 315 ? SER C 328 ? ILE C 313 SER C 326 1 ? 14 
# 
_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 104 SG  ? ? ? 1_555 A CYS 150 SG  ? ? A CYS 102 A CYS 148 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf2  disulf ?    ? A CYS 113 SG  ? ? ? 1_555 A CYS 134 SG  ? ? A CYS 111 A CYS 132 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? A CYS 119 SG  ? ? ? 1_555 A CYS 144 SG  ? ? A CYS 117 A CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? A CYS 200 SG  ? ? ? 1_555 A CYS 210 SG  ? ? A CYS 198 A CYS 208 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? A CYS 244 SG  ? ? ? 1_555 A CYS 253 SG  ? ? A CYS 242 A CYS 251 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? B CYS 104 SG  ? ? ? 1_555 B CYS 150 SG  ? ? B CYS 102 B CYS 148 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf7  disulf ?    ? B CYS 113 SG  ? ? ? 1_555 B CYS 134 SG  ? ? B CYS 111 B CYS 132 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf8  disulf ?    ? B CYS 119 SG  ? ? ? 1_555 B CYS 144 SG  ? ? B CYS 117 B CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? B CYS 200 SG  ? ? ? 1_555 B CYS 210 SG  ? ? B CYS 198 B CYS 208 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? B CYS 244 SG  ? ? ? 1_555 B CYS 253 SG  ? ? B CYS 242 B CYS 251 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?    ? C CYS 104 SG  ? ? ? 1_555 C CYS 150 SG  ? ? C CYS 102 C CYS 148 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? C CYS 113 SG  ? ? ? 1_555 C CYS 134 SG  ? ? C CYS 111 C CYS 132 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf13 disulf ?    ? C CYS 119 SG  ? ? ? 1_555 C CYS 144 SG  ? ? C CYS 117 C CYS 142 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf14 disulf ?    ? C CYS 200 SG  ? ? ? 1_555 C CYS 210 SG  ? ? C CYS 198 C CYS 208 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf15 disulf ?    ? C CYS 244 SG  ? ? ? 1_555 C CYS 253 SG  ? ? C CYS 242 C CYS 251 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 167 ND2 ? ? ? 1_555 D NAG .   C1  ? ? A ASN 165 D NAG 1   1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
covale2  covale one  ? A ASN 191 ND2 ? ? ? 1_555 E NAG .   C1  ? ? A ASN 189 E NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale3  covale one  ? A ASN 287 ND2 ? ? ? 1_555 J NAG .   C1  ? ? A ASN 285 A NAG 401 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale4  covale one  ? B ASN 167 ND2 ? ? ? 1_555 F NAG .   C1  ? ? B ASN 165 F NAG 1   1_555 ? ? ? ? ? ? ? 1.458 ? N-Glycosylation 
covale5  covale one  ? B ASN 191 ND2 ? ? ? 1_555 G NAG .   C1  ? ? B ASN 189 G NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale6  covale one  ? B ASN 287 ND2 ? ? ? 1_555 M NAG .   C1  ? ? B ASN 285 B NAG 401 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale7  covale one  ? C ASN 167 ND2 ? ? ? 1_555 H NAG .   C1  ? ? C ASN 165 H NAG 1   1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
covale8  covale one  ? C ASN 191 ND2 ? ? ? 1_555 I NAG .   C1  ? ? C ASN 189 I NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale9  covale one  ? C ASN 287 ND2 ? ? ? 1_555 Q NAG .   C1  ? ? C ASN 285 C NAG 402 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale10 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1  ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale11 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1  ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale12 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1  ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale13 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1  ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale14 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1  ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale15 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1  ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
metalc1  metalc ?    ? A ASP 155 OD2 ? ? ? 1_555 K MG  .   MG  ? ? A ASP 153 A MG  402 1_555 ? ? ? ? ? ? ? 2.486 ? ?               
metalc2  metalc ?    ? K MG  .   MG  ? ? ? 1_555 P ATP .   O3G ? ? A MG  402 C ATP 401 1_555 ? ? ? ? ? ? ? 2.100 ? ?               
metalc3  metalc ?    ? K MG  .   MG  ? ? ? 1_555 P ATP .   O1B ? ? A MG  402 C ATP 401 1_555 ? ? ? ? ? ? ? 2.893 ? ?               
metalc4  metalc ?    ? K MG  .   MG  ? ? ? 1_555 P ATP .   O3B ? ? A MG  402 C ATP 401 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
metalc5  metalc ?    ? L ATP .   O3G ? ? ? 1_555 N MG  .   MG  ? ? A ATP 403 B MG  402 1_555 ? ? ? ? ? ? ? 2.100 ? ?               
metalc6  metalc ?    ? L ATP .   O1B ? ? ? 1_555 N MG  .   MG  ? ? A ATP 403 B MG  402 1_555 ? ? ? ? ? ? ? 2.893 ? ?               
metalc7  metalc ?    ? L ATP .   O3B ? ? ? 1_555 N MG  .   MG  ? ? A ATP 403 B MG  402 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
metalc8  metalc ?    ? B ASP 155 OD2 ? ? ? 1_555 N MG  .   MG  ? ? B ASP 153 B MG  402 1_555 ? ? ? ? ? ? ? 2.487 ? ?               
metalc9  metalc ?    ? O ATP .   O3G ? ? ? 1_555 R MG  .   MG  ? ? B ATP 403 C MG  403 1_555 ? ? ? ? ? ? ? 2.100 ? ?               
metalc10 metalc ?    ? O ATP .   O1B ? ? ? 1_555 R MG  .   MG  ? ? B ATP 403 C MG  403 1_555 ? ? ? ? ? ? ? 2.893 ? ?               
metalc11 metalc ?    ? O ATP .   O3B ? ? ? 1_555 R MG  .   MG  ? ? B ATP 403 C MG  403 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
metalc12 metalc ?    ? C ASP 155 OD2 ? ? ? 1_555 R MG  .   MG  ? ? C ASP 153 C MG  403 1_555 ? ? ? ? ? ? ? 2.487 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 155 ? A ASP 153 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O3G ? P ATP .   ? C ATP 401 ? 1_555 90.0  ? 
2  OD2 ? A ASP 155 ? A ASP 153 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O1B ? P ATP .   ? C ATP 401 ? 1_555 78.7  ? 
3  O3G ? P ATP .   ? C ATP 401 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O1B ? P ATP .   ? C ATP 401 ? 1_555 94.1  ? 
4  OD2 ? A ASP 155 ? A ASP 153 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O3B ? P ATP .   ? C ATP 401 ? 1_555 132.3 ? 
5  O3G ? P ATP .   ? C ATP 401 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O3B ? P ATP .   ? C ATP 401 ? 1_555 73.3  ? 
6  O1B ? P ATP .   ? C ATP 401 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O3B ? P ATP .   ? C ATP 401 ? 1_555 59.0  ? 
7  O3G ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 O1B ? L ATP .   ? A ATP 403 ? 1_555 94.1  ? 
8  O3G ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 O3B ? L ATP .   ? A ATP 403 ? 1_555 73.4  ? 
9  O1B ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 O3B ? L ATP .   ? A ATP 403 ? 1_555 59.0  ? 
10 O3G ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 OD2 ? B ASP 155 ? B ASP 153 ? 1_555 90.0  ? 
11 O1B ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 OD2 ? B ASP 155 ? B ASP 153 ? 1_555 78.7  ? 
12 O3B ? L ATP .   ? A ATP 403 ? 1_555 MG ? N MG . ? B MG 402 ? 1_555 OD2 ? B ASP 155 ? B ASP 153 ? 1_555 132.3 ? 
13 O3G ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 O1B ? O ATP .   ? B ATP 403 ? 1_555 94.0  ? 
14 O3G ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 O3B ? O ATP .   ? B ATP 403 ? 1_555 73.4  ? 
15 O1B ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 O3B ? O ATP .   ? B ATP 403 ? 1_555 59.0  ? 
16 O3G ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 OD2 ? C ASP 155 ? C ASP 153 ? 1_555 90.0  ? 
17 O1B ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 OD2 ? C ASP 155 ? C ASP 153 ? 1_555 78.7  ? 
18 O3B ? O ATP .   ? B ATP 403 ? 1_555 MG ? R MG . ? C MG 403 ? 1_555 OD2 ? C ASP 155 ? C ASP 153 ? 1_555 132.3 ? 
# 
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 D .   ? ASN A 167 ? NAG D 1   ? 1_555 ASN A 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN A 191 ? NAG E 1   ? 1_555 ASN A 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN B 167 ? NAG F 1   ? 1_555 ASN B 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN B 191 ? NAG G 1   ? 1_555 ASN B 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .   ? ASN C 167 ? NAG H 1   ? 1_555 ASN C 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .   ? ASN C 191 ? NAG I 1   ? 1_555 ASN C 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG J .   ? ASN A 287 ? NAG A 401 ? 1_555 ASN A 285 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG M .   ? ASN B 287 ? NAG B 401 ? 1_555 ASN B 285 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG Q .   ? ASN C 287 ? NAG C 402 ? 1_555 ASN C 285 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 CYS A 104 ? CYS A 150 ? CYS A 102 ? 1_555 CYS A 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 113 ? CYS A 134 ? CYS A 111 ? 1_555 CYS A 132 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 119 ? CYS A 144 ? CYS A 117 ? 1_555 CYS A 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 200 ? CYS A 210 ? CYS A 198 ? 1_555 CYS A 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 244 ? CYS A 253 ? CYS A 242 ? 1_555 CYS A 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 104 ? CYS B 150 ? CYS B 102 ? 1_555 CYS B 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 113 ? CYS B 134 ? CYS B 111 ? 1_555 CYS B 132 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 119 ? CYS B 144 ? CYS B 117 ? 1_555 CYS B 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 200 ? CYS B 210 ? CYS B 198 ? 1_555 CYS B 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 244 ? CYS B 253 ? CYS B 242 ? 1_555 CYS B 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS C 104 ? CYS C 150 ? CYS C 102 ? 1_555 CYS C 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS C 113 ? CYS C 134 ? CYS C 111 ? 1_555 CYS C 132 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS C 119 ? CYS C 144 ? CYS C 117 ? 1_555 CYS C 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS C 200 ? CYS C 210 ? CYS C 198 ? 1_555 CYS C 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS C 244 ? CYS C 253 ? CYS C 242 ? 1_555 CYS C 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? 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 GLU A 54  ? VAL A 61  ? GLU A 52  VAL A 59  
AA1 2 ILE A 170 ? ARG A 177 ? ILE A 168 ARG A 175 
AA1 3 GLU A 184 ? GLY A 186 ? GLU A 182 GLY A 184 
AA2 1 GLU A 54  ? VAL A 61  ? GLU A 52  VAL A 59  
AA2 2 ILE A 170 ? ARG A 177 ? ILE A 168 ARG A 175 
AA2 3 ILE A 212 ? LEU A 213 ? ILE A 210 LEU A 211 
AA3 1 GLY A 65  ? TYR A 67  ? GLY A 63  TYR A 65  
AA3 2 ARG A 70  ? MET A 72  ? ARG A 68  MET A 70  
AA4 1 VAL A 86  ? GLN A 99  ? VAL A 84  GLN A 97  
AA4 2 GLU A 290 ? ASN A 309 ? GLU A 288 ASN A 307 
AA4 3 GLY A 234 ? VAL A 243 ? GLY A 232 VAL A 241 
AA4 4 LYS A 256 ? ARG A 261 ? LYS A 254 ARG A 259 
AA5 1 VAL A 86  ? GLN A 99  ? VAL A 84  GLN A 97  
AA5 2 GLU A 290 ? ASN A 309 ? GLU A 288 ASN A 307 
AA5 3 ASN A 276 ? LYS A 284 ? ASN A 274 LYS A 282 
AA6 1 GLN A 101 ? CYS A 104 ? GLN A 99  CYS A 102 
AA6 2 ARG A 142 ? TRP A 149 ? ARG A 140 TRP A 147 
AA6 3 ILE A 129 ? ASN A 136 ? ILE A 127 ASN A 134 
AA7 1 GLU B 54  ? VAL B 61  ? GLU B 52  VAL B 59  
AA7 2 ILE B 170 ? ARG B 177 ? ILE B 168 ARG B 175 
AA7 3 GLU B 184 ? GLY B 186 ? GLU B 182 GLY B 184 
AA8 1 GLU B 54  ? VAL B 61  ? GLU B 52  VAL B 59  
AA8 2 ILE B 170 ? ARG B 177 ? ILE B 168 ARG B 175 
AA8 3 ILE B 212 ? LEU B 213 ? ILE B 210 LEU B 211 
AA9 1 GLY B 65  ? TYR B 67  ? GLY B 63  TYR B 65  
AA9 2 ARG B 70  ? MET B 72  ? ARG B 68  MET B 70  
AB1 1 VAL B 86  ? GLN B 99  ? VAL B 84  GLN B 97  
AB1 2 GLU B 290 ? ASN B 309 ? GLU B 288 ASN B 307 
AB1 3 GLY B 234 ? VAL B 243 ? GLY B 232 VAL B 241 
AB1 4 LYS B 256 ? ARG B 261 ? LYS B 254 ARG B 259 
AB2 1 VAL B 86  ? GLN B 99  ? VAL B 84  GLN B 97  
AB2 2 GLU B 290 ? ASN B 309 ? GLU B 288 ASN B 307 
AB2 3 ASN B 276 ? LYS B 284 ? ASN B 274 LYS B 282 
AB3 1 GLN B 101 ? CYS B 104 ? GLN B 99  CYS B 102 
AB3 2 ARG B 142 ? TRP B 149 ? ARG B 140 TRP B 147 
AB3 3 ILE B 129 ? ASN B 136 ? ILE B 127 ASN B 134 
AB4 1 GLU C 54  ? VAL C 61  ? GLU C 52  VAL C 59  
AB4 2 ILE C 170 ? ARG C 177 ? ILE C 168 ARG C 175 
AB4 3 GLU C 184 ? GLY C 186 ? GLU C 182 GLY C 184 
AB5 1 GLU C 54  ? VAL C 61  ? GLU C 52  VAL C 59  
AB5 2 ILE C 170 ? ARG C 177 ? ILE C 168 ARG C 175 
AB5 3 ILE C 212 ? LEU C 213 ? ILE C 210 LEU C 211 
AB6 1 GLY C 65  ? TYR C 67  ? GLY C 63  TYR C 65  
AB6 2 ARG C 70  ? MET C 72  ? ARG C 68  MET C 70  
AB7 1 VAL C 86  ? GLN C 99  ? VAL C 84  GLN C 97  
AB7 2 GLU C 290 ? ASN C 309 ? GLU C 288 ASN C 307 
AB7 3 GLY C 234 ? VAL C 243 ? GLY C 232 VAL C 241 
AB7 4 LYS C 256 ? ARG C 261 ? LYS C 254 ARG C 259 
AB8 1 VAL C 86  ? GLN C 99  ? VAL C 84  GLN C 97  
AB8 2 GLU C 290 ? ASN C 309 ? GLU C 288 ASN C 307 
AB8 3 ASN C 276 ? LYS C 284 ? ASN C 274 LYS C 282 
AB9 1 GLN C 101 ? CYS C 104 ? GLN C 99  CYS C 102 
AB9 2 ARG C 142 ? TRP C 149 ? ARG C 140 TRP C 147 
AB9 3 ILE C 129 ? ASN C 136 ? ILE C 127 ASN C 134 
# 
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 LYS A 60  ? N LYS A 58  O PHE A 171 ? O PHE A 169 
AA1 2 3 N ILE A 176 ? N ILE A 174 O LYS A 185 ? O LYS A 183 
AA2 1 2 N LYS A 60  ? N LYS A 58  O PHE A 171 ? O PHE A 169 
AA2 2 3 N ILE A 170 ? N ILE A 168 O LEU A 213 ? O LEU A 211 
AA3 1 2 N TYR A 67  ? N TYR A 65  O ARG A 70  ? O ARG A 68  
AA4 1 2 N ILE A 89  ? N ILE A 87  O ILE A 300 ? O ILE A 298 
AA4 2 3 O ASP A 303 ? O ASP A 301 N ILE A 238 ? N ILE A 236 
AA4 3 4 N LYS A 239 ? N LYS A 237 O SER A 258 ? O SER A 256 
AA5 1 2 N ILE A 89  ? N ILE A 87  O ILE A 300 ? O ILE A 298 
AA5 2 3 O TYR A 291 ? O TYR A 289 N TYR A 283 ? N TYR A 281 
AA6 1 2 N GLY A 102 ? N GLY A 100 O GLY A 148 ? O GLY A 146 
AA6 2 3 O GLU A 145 ? O GLU A 143 N ARG A 133 ? N ARG A 131 
AA7 1 2 N LYS B 60  ? N LYS B 58  O PHE B 171 ? O PHE B 169 
AA7 2 3 N ILE B 176 ? N ILE B 174 O LYS B 185 ? O LYS B 183 
AA8 1 2 N LYS B 60  ? N LYS B 58  O PHE B 171 ? O PHE B 169 
AA8 2 3 N ILE B 170 ? N ILE B 168 O LEU B 213 ? O LEU B 211 
AA9 1 2 N TYR B 67  ? N TYR B 65  O ARG B 70  ? O ARG B 68  
AB1 1 2 N ILE B 89  ? N ILE B 87  O ILE B 300 ? O ILE B 298 
AB1 2 3 O ASP B 303 ? O ASP B 301 N ILE B 238 ? N ILE B 236 
AB1 3 4 N LYS B 239 ? N LYS B 237 O SER B 258 ? O SER B 256 
AB2 1 2 N ILE B 89  ? N ILE B 87  O ILE B 300 ? O ILE B 298 
AB2 2 3 O TYR B 291 ? O TYR B 289 N TYR B 283 ? N TYR B 281 
AB3 1 2 N GLY B 102 ? N GLY B 100 O GLY B 148 ? O GLY B 146 
AB3 2 3 O GLU B 145 ? O GLU B 143 N ARG B 133 ? N ARG B 131 
AB4 1 2 N LYS C 60  ? N LYS C 58  O PHE C 171 ? O PHE C 169 
AB4 2 3 N ILE C 176 ? N ILE C 174 O LYS C 185 ? O LYS C 183 
AB5 1 2 N LYS C 60  ? N LYS C 58  O PHE C 171 ? O PHE C 169 
AB5 2 3 N ILE C 170 ? N ILE C 168 O LEU C 213 ? O LEU C 211 
AB6 1 2 N TYR C 67  ? N TYR C 65  O ARG C 70  ? O ARG C 68  
AB7 1 2 N ILE C 89  ? N ILE C 87  O ILE C 300 ? O ILE C 298 
AB7 2 3 O ASP C 303 ? O ASP C 301 N ILE C 238 ? N ILE C 236 
AB7 3 4 N LYS C 239 ? N LYS C 237 O SER C 258 ? O SER C 256 
AB8 1 2 N ILE C 89  ? N ILE C 87  O ILE C 300 ? O ILE C 298 
AB8 2 3 O TYR C 291 ? O TYR C 289 N TYR C 283 ? N TYR C 281 
AB9 1 2 N GLY C 102 ? N GLY C 100 O GLY C 148 ? O GLY C 146 
AB9 2 3 O GLU C 145 ? O GLU C 143 N ARG C 133 ? N ARG C 131 
# 
_pdbx_entry_details.entry_id                   9BPD 
_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 ALA A 66  ? ? 55.47   -97.16  
2  1 GLN A 116 ? ? -91.09  48.63   
3  1 ARG A 121 ? ? -126.33 -168.97 
4  1 TYR A 135 ? ? -92.82  -63.12  
5  1 SER A 137 ? ? -132.97 -41.43  
6  1 ASN A 165 ? ? -89.73  -155.75 
7  1 PHE A 166 ? ? 63.60   75.53   
8  1 ASN A 180 ? ? 66.39   -1.79   
9  1 PRO A 202 ? ? -80.60  47.33   
10 1 ASP A 203 ? ? -135.14 -32.06  
11 1 PRO A 209 ? ? -88.31  48.30   
12 1 LYS A 266 ? ? 34.33   -109.20 
13 1 SER A 270 ? ? 55.53   71.69   
14 1 ASN A 312 ? ? 53.18   -157.29 
15 1 ALA B 66  ? ? 55.52   -97.21  
16 1 GLN B 116 ? ? -91.17  48.60   
17 1 ARG B 121 ? ? -126.32 -168.99 
18 1 TYR B 135 ? ? -92.89  -63.01  
19 1 SER B 137 ? ? -132.93 -41.44  
20 1 ASN B 165 ? ? -89.70  -155.77 
21 1 PHE B 166 ? ? 63.56   75.60   
22 1 ASN B 180 ? ? 66.43   -1.83   
23 1 PRO B 202 ? ? -80.61  47.32   
24 1 ASP B 203 ? ? -135.04 -32.14  
25 1 PRO B 209 ? ? -88.31  48.31   
26 1 LYS B 266 ? ? 34.35   -109.20 
27 1 SER B 270 ? ? 55.48   71.69   
28 1 ASN B 312 ? ? 53.24   -157.31 
29 1 ALA C 66  ? ? 55.56   -97.17  
30 1 GLN C 116 ? ? -91.12  48.64   
31 1 ARG C 121 ? ? -126.30 -168.94 
32 1 TYR C 135 ? ? -92.84  -63.06  
33 1 SER C 137 ? ? -132.89 -41.44  
34 1 ASN C 165 ? ? -89.78  -155.77 
35 1 PHE C 166 ? ? 63.61   75.54   
36 1 ASN C 180 ? ? 66.42   -1.79   
37 1 PRO C 202 ? ? -80.59  47.24   
38 1 ASP C 203 ? ? -135.10 -32.03  
39 1 PRO C 209 ? ? -88.30  48.27   
40 1 LYS C 266 ? ? 34.32   -109.17 
41 1 SER C 270 ? ? 55.50   71.74   
42 1 ASN C 312 ? ? 53.17   -157.26 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BPD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'real refinement was done using Phenix' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'The initial model consisted of monomer' 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           1-361 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9BPD 
_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                  3.63 
_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               44237 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          50 
_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       '20 mM HEPES, 150 mM NaCl, 0.08%DDM' 
_em_buffer.pH            7.5 
# 
_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                 'Ternary complex of P2X3 receptor and ATP' 
_em_entity_assembly.details              'P2X3 receptor and ATP' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BPD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      0.1 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_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             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_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   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BPD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               vitrification 
# 
_em_experiment.entry_id                9BPD 
_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              9BPD 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1  ? A GLY 1   
2   1 Y 1 A SER 0   ? A SER 2   
3   1 Y 1 A ASP 1   ? A ASP 3   
4   1 Y 1 A PHE 2   ? A PHE 4   
5   1 Y 1 A PHE 3   ? A PHE 5   
6   1 Y 1 A THR 4   ? A THR 6   
7   1 Y 1 A TYR 5   ? A TYR 7   
8   1 Y 1 A GLU 6   ? A GLU 8   
9   1 Y 1 A THR 7   ? A THR 9   
10  1 Y 1 A THR 8   ? A THR 10  
11  1 Y 1 A LYS 9   ? A LYS 11  
12  1 Y 1 A SER 10  ? A SER 12  
13  1 Y 1 A VAL 11  ? A VAL 13  
14  1 Y 1 A VAL 12  ? A VAL 14  
15  1 Y 1 A VAL 13  ? A VAL 15  
16  1 Y 1 A LYS 14  ? A LYS 16  
17  1 Y 1 A SER 15  ? A SER 17  
18  1 Y 1 A TRP 16  ? A TRP 18  
19  1 Y 1 A THR 17  ? A THR 19  
20  1 Y 1 A ILE 18  ? A ILE 20  
21  1 Y 1 A GLY 19  ? A GLY 21  
22  1 Y 1 A VAL 20  ? A VAL 22  
23  1 Y 1 A VAL 327 ? A VAL 329 
24  1 Y 1 A GLY 328 ? A GLY 330 
25  1 Y 1 A VAL 329 ? A VAL 331 
26  1 Y 1 A GLY 330 ? A GLY 332 
27  1 Y 1 A THR 331 ? A THR 333 
28  1 Y 1 A VAL 332 ? A VAL 334 
29  1 Y 1 A LEU 333 ? A LEU 335 
30  1 Y 1 A CYS 334 ? A CYS 336 
31  1 Y 1 A ASP 335 ? A ASP 337 
32  1 Y 1 A ILE 336 ? A ILE 338 
33  1 Y 1 A ILE 337 ? A ILE 339 
34  1 Y 1 A LEU 338 ? A LEU 340 
35  1 Y 1 A LEU 339 ? A LEU 341 
36  1 Y 1 A ASN 340 ? A ASN 342 
37  1 Y 1 A PHE 341 ? A PHE 343 
38  1 Y 1 A LEU 342 ? A LEU 344 
39  1 Y 1 A LYS 343 ? A LYS 345 
40  1 Y 1 A GLY 344 ? A GLY 346 
41  1 Y 1 A ALA 345 ? A ALA 347 
42  1 Y 1 A ASP 346 ? A ASP 348 
43  1 Y 1 A GLN 347 ? A GLN 349 
44  1 Y 1 A TYR 348 ? A TYR 350 
45  1 Y 1 A LYS 349 ? A LYS 351 
46  1 Y 1 A ALA 350 ? A ALA 352 
47  1 Y 1 A LYS 351 ? A LYS 353 
48  1 Y 1 A LYS 352 ? A LYS 354 
49  1 Y 1 A PHE 353 ? A PHE 355 
50  1 Y 1 A GLU 354 ? A GLU 356 
51  1 Y 1 A GLU 355 ? A GLU 357 
52  1 Y 1 A VAL 356 ? A VAL 358 
53  1 Y 1 A ASP 357 ? A ASP 359 
54  1 Y 1 A GLU 358 ? A GLU 360 
55  1 Y 1 A THR 359 ? A THR 361 
56  1 Y 1 B GLY -1  ? B GLY 1   
57  1 Y 1 B SER 0   ? B SER 2   
58  1 Y 1 B ASP 1   ? B ASP 3   
59  1 Y 1 B PHE 2   ? B PHE 4   
60  1 Y 1 B PHE 3   ? B PHE 5   
61  1 Y 1 B THR 4   ? B THR 6   
62  1 Y 1 B TYR 5   ? B TYR 7   
63  1 Y 1 B GLU 6   ? B GLU 8   
64  1 Y 1 B THR 7   ? B THR 9   
65  1 Y 1 B THR 8   ? B THR 10  
66  1 Y 1 B LYS 9   ? B LYS 11  
67  1 Y 1 B SER 10  ? B SER 12  
68  1 Y 1 B VAL 11  ? B VAL 13  
69  1 Y 1 B VAL 12  ? B VAL 14  
70  1 Y 1 B VAL 13  ? B VAL 15  
71  1 Y 1 B LYS 14  ? B LYS 16  
72  1 Y 1 B SER 15  ? B SER 17  
73  1 Y 1 B TRP 16  ? B TRP 18  
74  1 Y 1 B THR 17  ? B THR 19  
75  1 Y 1 B ILE 18  ? B ILE 20  
76  1 Y 1 B GLY 19  ? B GLY 21  
77  1 Y 1 B VAL 20  ? B VAL 22  
78  1 Y 1 B VAL 327 ? B VAL 329 
79  1 Y 1 B GLY 328 ? B GLY 330 
80  1 Y 1 B VAL 329 ? B VAL 331 
81  1 Y 1 B GLY 330 ? B GLY 332 
82  1 Y 1 B THR 331 ? B THR 333 
83  1 Y 1 B VAL 332 ? B VAL 334 
84  1 Y 1 B LEU 333 ? B LEU 335 
85  1 Y 1 B CYS 334 ? B CYS 336 
86  1 Y 1 B ASP 335 ? B ASP 337 
87  1 Y 1 B ILE 336 ? B ILE 338 
88  1 Y 1 B ILE 337 ? B ILE 339 
89  1 Y 1 B LEU 338 ? B LEU 340 
90  1 Y 1 B LEU 339 ? B LEU 341 
91  1 Y 1 B ASN 340 ? B ASN 342 
92  1 Y 1 B PHE 341 ? B PHE 343 
93  1 Y 1 B LEU 342 ? B LEU 344 
94  1 Y 1 B LYS 343 ? B LYS 345 
95  1 Y 1 B GLY 344 ? B GLY 346 
96  1 Y 1 B ALA 345 ? B ALA 347 
97  1 Y 1 B ASP 346 ? B ASP 348 
98  1 Y 1 B GLN 347 ? B GLN 349 
99  1 Y 1 B TYR 348 ? B TYR 350 
100 1 Y 1 B LYS 349 ? B LYS 351 
101 1 Y 1 B ALA 350 ? B ALA 352 
102 1 Y 1 B LYS 351 ? B LYS 353 
103 1 Y 1 B LYS 352 ? B LYS 354 
104 1 Y 1 B PHE 353 ? B PHE 355 
105 1 Y 1 B GLU 354 ? B GLU 356 
106 1 Y 1 B GLU 355 ? B GLU 357 
107 1 Y 1 B VAL 356 ? B VAL 358 
108 1 Y 1 B ASP 357 ? B ASP 359 
109 1 Y 1 B GLU 358 ? B GLU 360 
110 1 Y 1 B THR 359 ? B THR 361 
111 1 Y 1 C GLY -1  ? C GLY 1   
112 1 Y 1 C SER 0   ? C SER 2   
113 1 Y 1 C ASP 1   ? C ASP 3   
114 1 Y 1 C PHE 2   ? C PHE 4   
115 1 Y 1 C PHE 3   ? C PHE 5   
116 1 Y 1 C THR 4   ? C THR 6   
117 1 Y 1 C TYR 5   ? C TYR 7   
118 1 Y 1 C GLU 6   ? C GLU 8   
119 1 Y 1 C THR 7   ? C THR 9   
120 1 Y 1 C THR 8   ? C THR 10  
121 1 Y 1 C LYS 9   ? C LYS 11  
122 1 Y 1 C SER 10  ? C SER 12  
123 1 Y 1 C VAL 11  ? C VAL 13  
124 1 Y 1 C VAL 12  ? C VAL 14  
125 1 Y 1 C VAL 13  ? C VAL 15  
126 1 Y 1 C LYS 14  ? C LYS 16  
127 1 Y 1 C SER 15  ? C SER 17  
128 1 Y 1 C TRP 16  ? C TRP 18  
129 1 Y 1 C THR 17  ? C THR 19  
130 1 Y 1 C ILE 18  ? C ILE 20  
131 1 Y 1 C GLY 19  ? C GLY 21  
132 1 Y 1 C VAL 20  ? C VAL 22  
133 1 Y 1 C VAL 327 ? C VAL 329 
134 1 Y 1 C GLY 328 ? C GLY 330 
135 1 Y 1 C VAL 329 ? C VAL 331 
136 1 Y 1 C GLY 330 ? C GLY 332 
137 1 Y 1 C THR 331 ? C THR 333 
138 1 Y 1 C VAL 332 ? C VAL 334 
139 1 Y 1 C LEU 333 ? C LEU 335 
140 1 Y 1 C CYS 334 ? C CYS 336 
141 1 Y 1 C ASP 335 ? C ASP 337 
142 1 Y 1 C ILE 336 ? C ILE 338 
143 1 Y 1 C ILE 337 ? C ILE 339 
144 1 Y 1 C LEU 338 ? C LEU 340 
145 1 Y 1 C LEU 339 ? C LEU 341 
146 1 Y 1 C ASN 340 ? C ASN 342 
147 1 Y 1 C PHE 341 ? C PHE 343 
148 1 Y 1 C LEU 342 ? C LEU 344 
149 1 Y 1 C LYS 343 ? C LYS 345 
150 1 Y 1 C GLY 344 ? C GLY 346 
151 1 Y 1 C ALA 345 ? C ALA 347 
152 1 Y 1 C ASP 346 ? C ASP 348 
153 1 Y 1 C GLN 347 ? C GLN 349 
154 1 Y 1 C TYR 348 ? C TYR 350 
155 1 Y 1 C LYS 349 ? C LYS 351 
156 1 Y 1 C ALA 350 ? C ALA 352 
157 1 Y 1 C LYS 351 ? C LYS 353 
158 1 Y 1 C LYS 352 ? C LYS 354 
159 1 Y 1 C PHE 353 ? C PHE 355 
160 1 Y 1 C GLU 354 ? C GLU 356 
161 1 Y 1 C GLU 355 ? C GLU 357 
162 1 Y 1 C VAL 356 ? C VAL 358 
163 1 Y 1 C ASP 357 ? C ASP 359 
164 1 Y 1 C GLU 358 ? C GLU 360 
165 1 Y 1 C THR 359 ? C THR 361 
# 
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  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
NAG C1     C  N R 295 
NAG C2     C  N R 296 
NAG C3     C  N R 297 
NAG C4     C  N S 298 
NAG C5     C  N R 299 
NAG C6     C  N N 300 
NAG C7     C  N N 301 
NAG C8     C  N N 302 
NAG N2     N  N N 303 
NAG O1     O  N N 304 
NAG O3     O  N N 305 
NAG O4     O  N N 306 
NAG O5     O  N N 307 
NAG O6     O  N N 308 
NAG O7     O  N N 309 
NAG H1     H  N N 310 
NAG H2     H  N N 311 
NAG H3     H  N N 312 
NAG H4     H  N N 313 
NAG H5     H  N N 314 
NAG H61    H  N N 315 
NAG H62    H  N N 316 
NAG H81    H  N N 317 
NAG H82    H  N N 318 
NAG H83    H  N N 319 
NAG HN2    H  N N 320 
NAG HO1    H  N N 321 
NAG HO3    H  N N 322 
NAG HO4    H  N N 323 
NAG HO6    H  N N 324 
PHE N      N  N N 325 
PHE CA     C  N S 326 
PHE C      C  N N 327 
PHE O      O  N N 328 
PHE CB     C  N N 329 
PHE CG     C  Y N 330 
PHE CD1    C  Y N 331 
PHE CD2    C  Y N 332 
PHE CE1    C  Y N 333 
PHE CE2    C  Y N 334 
PHE CZ     C  Y N 335 
PHE OXT    O  N N 336 
PHE H      H  N N 337 
PHE H2     H  N N 338 
PHE HA     H  N N 339 
PHE HB2    H  N N 340 
PHE HB3    H  N N 341 
PHE HD1    H  N N 342 
PHE HD2    H  N N 343 
PHE HE1    H  N N 344 
PHE HE2    H  N N 345 
PHE HZ     H  N N 346 
PHE HXT    H  N N 347 
PRO N      N  N N 348 
PRO CA     C  N S 349 
PRO C      C  N N 350 
PRO O      O  N N 351 
PRO CB     C  N N 352 
PRO CG     C  N N 353 
PRO CD     C  N N 354 
PRO OXT    O  N N 355 
PRO H      H  N N 356 
PRO HA     H  N N 357 
PRO HB2    H  N N 358 
PRO HB3    H  N N 359 
PRO HG2    H  N N 360 
PRO HG3    H  N N 361 
PRO HD2    H  N N 362 
PRO HD3    H  N N 363 
PRO HXT    H  N N 364 
SER N      N  N N 365 
SER CA     C  N S 366 
SER C      C  N N 367 
SER O      O  N N 368 
SER CB     C  N N 369 
SER OG     O  N N 370 
SER OXT    O  N N 371 
SER H      H  N N 372 
SER H2     H  N N 373 
SER HA     H  N N 374 
SER HB2    H  N N 375 
SER HB3    H  N N 376 
SER HG     H  N N 377 
SER HXT    H  N N 378 
THR N      N  N N 379 
THR CA     C  N S 380 
THR C      C  N N 381 
THR O      O  N N 382 
THR CB     C  N R 383 
THR OG1    O  N N 384 
THR CG2    C  N N 385 
THR OXT    O  N N 386 
THR H      H  N N 387 
THR H2     H  N N 388 
THR HA     H  N N 389 
THR HB     H  N N 390 
THR HG1    H  N N 391 
THR HG21   H  N N 392 
THR HG22   H  N N 393 
THR HG23   H  N N 394 
THR HXT    H  N N 395 
TRP N      N  N N 396 
TRP CA     C  N S 397 
TRP C      C  N N 398 
TRP O      O  N N 399 
TRP CB     C  N N 400 
TRP CG     C  Y N 401 
TRP CD1    C  Y N 402 
TRP CD2    C  Y N 403 
TRP NE1    N  Y N 404 
TRP CE2    C  Y N 405 
TRP CE3    C  Y N 406 
TRP CZ2    C  Y N 407 
TRP CZ3    C  Y N 408 
TRP CH2    C  Y N 409 
TRP OXT    O  N N 410 
TRP H      H  N N 411 
TRP H2     H  N N 412 
TRP HA     H  N N 413 
TRP HB2    H  N N 414 
TRP HB3    H  N N 415 
TRP HD1    H  N N 416 
TRP HE1    H  N N 417 
TRP HE3    H  N N 418 
TRP HZ2    H  N N 419 
TRP HZ3    H  N N 420 
TRP HH2    H  N N 421 
TRP HXT    H  N N 422 
TYR N      N  N N 423 
TYR CA     C  N S 424 
TYR C      C  N N 425 
TYR O      O  N N 426 
TYR CB     C  N N 427 
TYR CG     C  Y N 428 
TYR CD1    C  Y N 429 
TYR CD2    C  Y N 430 
TYR CE1    C  Y N 431 
TYR CE2    C  Y N 432 
TYR CZ     C  Y N 433 
TYR OH     O  N N 434 
TYR OXT    O  N N 435 
TYR H      H  N N 436 
TYR H2     H  N N 437 
TYR HA     H  N N 438 
TYR HB2    H  N N 439 
TYR HB3    H  N N 440 
TYR HD1    H  N N 441 
TYR HD2    H  N N 442 
TYR HE1    H  N N 443 
TYR HE2    H  N N 444 
TYR HH     H  N N 445 
TYR HXT    H  N N 446 
VAL N      N  N N 447 
VAL CA     C  N S 448 
VAL C      C  N N 449 
VAL O      O  N N 450 
VAL CB     C  N N 451 
VAL CG1    C  N N 452 
VAL CG2    C  N N 453 
VAL OXT    O  N N 454 
VAL H      H  N N 455 
VAL H2     H  N N 456 
VAL HA     H  N N 457 
VAL HB     H  N N 458 
VAL HG11   H  N N 459 
VAL HG12   H  N N 460 
VAL HG13   H  N N 461 
VAL HG21   H  N N 462 
VAL HG22   H  N N 463 
VAL HG23   H  N N 464 
VAL HXT    H  N N 465 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
NAG C1    C2     sing N N 284 
NAG C1    O1     sing N N 285 
NAG C1    O5     sing N N 286 
NAG C1    H1     sing N N 287 
NAG C2    C3     sing N N 288 
NAG C2    N2     sing N N 289 
NAG C2    H2     sing N N 290 
NAG C3    C4     sing N N 291 
NAG C3    O3     sing N N 292 
NAG C3    H3     sing N N 293 
NAG C4    C5     sing N N 294 
NAG C4    O4     sing N N 295 
NAG C4    H4     sing N N 296 
NAG C5    C6     sing N N 297 
NAG C5    O5     sing N N 298 
NAG C5    H5     sing N N 299 
NAG C6    O6     sing N N 300 
NAG C6    H61    sing N N 301 
NAG C6    H62    sing N N 302 
NAG C7    C8     sing N N 303 
NAG C7    N2     sing N N 304 
NAG C7    O7     doub N N 305 
NAG C8    H81    sing N N 306 
NAG C8    H82    sing N N 307 
NAG C8    H83    sing N N 308 
NAG N2    HN2    sing N N 309 
NAG O1    HO1    sing N N 310 
NAG O3    HO3    sing N N 311 
NAG O4    HO4    sing N N 312 
NAG O6    HO6    sing N N 313 
PHE N     CA     sing N N 314 
PHE N     H      sing N N 315 
PHE N     H2     sing N N 316 
PHE CA    C      sing N N 317 
PHE CA    CB     sing N N 318 
PHE CA    HA     sing N N 319 
PHE C     O      doub N N 320 
PHE C     OXT    sing N N 321 
PHE CB    CG     sing N N 322 
PHE CB    HB2    sing N N 323 
PHE CB    HB3    sing N N 324 
PHE CG    CD1    doub Y N 325 
PHE CG    CD2    sing Y N 326 
PHE CD1   CE1    sing Y N 327 
PHE CD1   HD1    sing N N 328 
PHE CD2   CE2    doub Y N 329 
PHE CD2   HD2    sing N N 330 
PHE CE1   CZ     doub Y N 331 
PHE CE1   HE1    sing N N 332 
PHE CE2   CZ     sing Y N 333 
PHE CE2   HE2    sing N N 334 
PHE CZ    HZ     sing N N 335 
PHE OXT   HXT    sing N N 336 
PRO N     CA     sing N N 337 
PRO N     CD     sing N N 338 
PRO N     H      sing N N 339 
PRO CA    C      sing N N 340 
PRO CA    CB     sing N N 341 
PRO CA    HA     sing N N 342 
PRO C     O      doub N N 343 
PRO C     OXT    sing N N 344 
PRO CB    CG     sing N N 345 
PRO CB    HB2    sing N N 346 
PRO CB    HB3    sing N N 347 
PRO CG    CD     sing N N 348 
PRO CG    HG2    sing N N 349 
PRO CG    HG3    sing N N 350 
PRO CD    HD2    sing N N 351 
PRO CD    HD3    sing N N 352 
PRO OXT   HXT    sing N N 353 
SER N     CA     sing N N 354 
SER N     H      sing N N 355 
SER N     H2     sing N N 356 
SER CA    C      sing N N 357 
SER CA    CB     sing N N 358 
SER CA    HA     sing N N 359 
SER C     O      doub N N 360 
SER C     OXT    sing N N 361 
SER CB    OG     sing N N 362 
SER CB    HB2    sing N N 363 
SER CB    HB3    sing N N 364 
SER OG    HG     sing N N 365 
SER OXT   HXT    sing N N 366 
THR N     CA     sing N N 367 
THR N     H      sing N N 368 
THR N     H2     sing N N 369 
THR CA    C      sing N N 370 
THR CA    CB     sing N N 371 
THR CA    HA     sing N N 372 
THR C     O      doub N N 373 
THR C     OXT    sing N N 374 
THR CB    OG1    sing N N 375 
THR CB    CG2    sing N N 376 
THR CB    HB     sing N N 377 
THR OG1   HG1    sing N N 378 
THR CG2   HG21   sing N N 379 
THR CG2   HG22   sing N N 380 
THR CG2   HG23   sing N N 381 
THR OXT   HXT    sing N N 382 
TRP N     CA     sing N N 383 
TRP N     H      sing N N 384 
TRP N     H2     sing N N 385 
TRP CA    C      sing N N 386 
TRP CA    CB     sing N N 387 
TRP CA    HA     sing N N 388 
TRP C     O      doub N N 389 
TRP C     OXT    sing N N 390 
TRP CB    CG     sing N N 391 
TRP CB    HB2    sing N N 392 
TRP CB    HB3    sing N N 393 
TRP CG    CD1    doub Y N 394 
TRP CG    CD2    sing Y N 395 
TRP CD1   NE1    sing Y N 396 
TRP CD1   HD1    sing N N 397 
TRP CD2   CE2    doub Y N 398 
TRP CD2   CE3    sing Y N 399 
TRP NE1   CE2    sing Y N 400 
TRP NE1   HE1    sing N N 401 
TRP CE2   CZ2    sing Y N 402 
TRP CE3   CZ3    doub Y N 403 
TRP CE3   HE3    sing N N 404 
TRP CZ2   CH2    doub Y N 405 
TRP CZ2   HZ2    sing N N 406 
TRP CZ3   CH2    sing Y N 407 
TRP CZ3   HZ3    sing N N 408 
TRP CH2   HH2    sing N N 409 
TRP OXT   HXT    sing N N 410 
TYR N     CA     sing N N 411 
TYR N     H      sing N N 412 
TYR N     H2     sing N N 413 
TYR CA    C      sing N N 414 
TYR CA    CB     sing N N 415 
TYR CA    HA     sing N N 416 
TYR C     O      doub N N 417 
TYR C     OXT    sing N N 418 
TYR CB    CG     sing N N 419 
TYR CB    HB2    sing N N 420 
TYR CB    HB3    sing N N 421 
TYR CG    CD1    doub Y N 422 
TYR CG    CD2    sing Y N 423 
TYR CD1   CE1    sing Y N 424 
TYR CD1   HD1    sing N N 425 
TYR CD2   CE2    doub Y N 426 
TYR CD2   HD2    sing N N 427 
TYR CE1   CZ     doub Y N 428 
TYR CE1   HE1    sing N N 429 
TYR CE2   CZ     sing Y N 430 
TYR CE2   HE2    sing N N 431 
TYR CZ    OH     sing N N 432 
TYR OH    HH     sing N N 433 
TYR OXT   HXT    sing N N 434 
VAL N     CA     sing N N 435 
VAL N     H      sing N N 436 
VAL N     H2     sing N N 437 
VAL CA    C      sing N N 438 
VAL CA    CB     sing N N 439 
VAL CA    HA     sing N N 440 
VAL C     O      doub N N 441 
VAL C     OXT    sing N N 442 
VAL CB    CG1    sing N N 443 
VAL CB    CG2    sing N N 444 
VAL CB    HB     sing N N 445 
VAL CG1   HG11   sing N N 446 
VAL CG1   HG12   sing N N 447 
VAL CG1   HG13   sing N N 448 
VAL CG2   HG21   sing N N 449 
VAL CG2   HG22   sing N N 450 
VAL CG2   HG23   sing N N 451 
VAL OXT   HXT    sing N N 452 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-07 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BPD 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Cryo-EM structure of P2X3 receptor in complex with ATP:Mg2+' 
# 
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 20  mM HEPES 1 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 100 mM NaCl  2 'Sodium Chloride'                                    
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.126 
# 
_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          9612 
_em_entity_assembly_naturalsource.organism             'Canis lupus' 
_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                 ? 
_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              ? 
_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               1.8 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         56.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k 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                     60 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   87363 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'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           0.8 
_em_specimen.details                 P2X3:ATP 
_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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
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 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BPD 
_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  
MG 
N  
O  
P  
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     . ILE A 1 23  ? 120.652 142.777 172.199 1.00 242.69 ? 21  ILE A N     1 
ATOM   2    C  CA    . ILE A 1 23  ? 119.960 141.702 172.897 1.00 243.62 ? 21  ILE A CA    1 
ATOM   3    C  C     . ILE A 1 23  ? 120.064 140.407 172.101 1.00 243.54 ? 21  ILE A C     1 
ATOM   4    O  O     . ILE A 1 23  ? 119.926 140.407 170.878 1.00 243.11 ? 21  ILE A O     1 
ATOM   5    C  CB    . ILE A 1 23  ? 118.489 142.067 173.160 1.00 243.63 ? 21  ILE A CB    1 
ATOM   6    C  CG1   . ILE A 1 23  ? 118.371 143.534 173.581 1.00 242.67 ? 21  ILE A CG1   1 
ATOM   7    C  CG2   . ILE A 1 23  ? 117.895 141.157 174.225 1.00 242.20 ? 21  ILE A CG2   1 
ATOM   8    C  CD1   . ILE A 1 23  ? 117.014 144.142 173.302 1.00 241.72 ? 21  ILE A CD1   1 
ATOM   9    N  N     . ASN A 1 24  ? 120.311 139.300 172.805 1.00 244.41 ? 22  ASN A N     1 
ATOM   10   C  CA    . ASN A 1 24  ? 120.451 138.009 172.143 1.00 244.24 ? 22  ASN A CA    1 
ATOM   11   C  C     . ASN A 1 24  ? 119.117 137.451 171.663 1.00 244.27 ? 22  ASN A C     1 
ATOM   12   O  O     . ASN A 1 24  ? 119.109 136.523 170.847 1.00 244.94 ? 22  ASN A O     1 
ATOM   13   C  CB    . ASN A 1 24  ? 121.123 137.007 173.083 1.00 243.63 ? 22  ASN A CB    1 
ATOM   14   C  CG    . ASN A 1 24  ? 122.300 137.607 173.828 1.00 243.47 ? 22  ASN A CG    1 
ATOM   15   O  OD1   . ASN A 1 24  ? 122.760 138.703 173.506 1.00 243.54 ? 22  ASN A OD1   1 
ATOM   16   N  ND2   . ASN A 1 24  ? 122.795 136.889 174.829 1.00 242.98 ? 22  ASN A ND2   1 
ATOM   17   N  N     . ARG A 1 25  ? 117.996 137.992 172.146 1.00 238.82 ? 23  ARG A N     1 
ATOM   18   C  CA    . ARG A 1 25  ? 116.689 137.488 171.735 1.00 238.42 ? 23  ARG A CA    1 
ATOM   19   C  C     . ARG A 1 25  ? 116.469 137.684 170.239 1.00 238.88 ? 23  ARG A C     1 
ATOM   20   O  O     . ARG A 1 25  ? 116.027 136.766 169.539 1.00 238.56 ? 23  ARG A O     1 
ATOM   21   C  CB    . ARG A 1 25  ? 115.587 138.179 172.539 1.00 238.38 ? 23  ARG A CB    1 
ATOM   22   C  CG    . ARG A 1 25  ? 114.190 137.648 172.263 1.00 238.28 ? 23  ARG A CG    1 
ATOM   23   C  CD    . ARG A 1 25  ? 113.127 138.649 172.685 1.00 238.11 ? 23  ARG A CD    1 
ATOM   24   N  NE    . ARG A 1 25  ? 113.617 140.021 172.629 1.00 238.20 ? 23  ARG A NE    1 
ATOM   25   C  CZ    . ARG A 1 25  ? 112.842 141.096 172.670 1.00 237.99 ? 23  ARG A CZ    1 
ATOM   26   N  NH1   . ARG A 1 25  ? 111.526 140.996 172.769 1.00 237.82 ? 23  ARG A NH1   1 
ATOM   27   N  NH2   . ARG A 1 25  ? 113.400 142.302 172.611 1.00 237.95 ? 23  ARG A NH2   1 
ATOM   28   N  N     . ALA A 1 26  ? 116.775 138.879 169.731 1.00 243.72 ? 24  ALA A N     1 
ATOM   29   C  CA    . ALA A 1 26  ? 116.669 139.125 168.298 1.00 243.32 ? 24  ALA A CA    1 
ATOM   30   C  C     . ALA A 1 26  ? 117.825 138.504 167.528 1.00 244.01 ? 24  ALA A C     1 
ATOM   31   O  O     . ALA A 1 26  ? 117.665 138.153 166.352 1.00 244.25 ? 24  ALA A O     1 
ATOM   32   C  CB    . ALA A 1 26  ? 116.601 140.628 168.024 1.00 242.23 ? 24  ALA A CB    1 
ATOM   33   N  N     . VAL A 1 27  ? 118.989 138.367 168.167 1.00 244.13 ? 25  VAL A N     1 
ATOM   34   C  CA    . VAL A 1 27  ? 120.141 137.760 167.508 1.00 243.40 ? 25  VAL A CA    1 
ATOM   35   C  C     . VAL A 1 27  ? 119.864 136.295 167.191 1.00 243.79 ? 25  VAL A C     1 
ATOM   36   O  O     . VAL A 1 27  ? 120.249 135.792 166.128 1.00 244.17 ? 25  VAL A O     1 
ATOM   37   C  CB    . VAL A 1 27  ? 121.399 137.929 168.383 1.00 242.40 ? 25  VAL A CB    1 
ATOM   38   C  CG1   . VAL A 1 27  ? 122.494 136.961 167.956 1.00 242.15 ? 25  VAL A CG1   1 
ATOM   39   C  CG2   . VAL A 1 27  ? 121.896 139.366 168.322 1.00 242.14 ? 25  VAL A CG2   1 
ATOM   40   N  N     . GLN A 1 28  ? 119.182 135.592 168.099 1.00 245.02 ? 26  GLN A N     1 
ATOM   41   C  CA    . GLN A 1 28  ? 118.856 134.189 167.861 1.00 244.75 ? 26  GLN A CA    1 
ATOM   42   C  C     . GLN A 1 28  ? 117.989 134.028 166.618 1.00 244.66 ? 26  GLN A C     1 
ATOM   43   O  O     . GLN A 1 28  ? 118.188 133.096 165.830 1.00 243.98 ? 26  GLN A O     1 
ATOM   44   C  CB    . GLN A 1 28  ? 118.154 133.599 169.084 1.00 244.80 ? 26  GLN A CB    1 
ATOM   45   C  CG    . GLN A 1 28  ? 119.094 133.199 170.210 1.00 244.88 ? 26  GLN A CG    1 
ATOM   46   C  CD    . GLN A 1 28  ? 118.457 133.348 171.578 1.00 244.37 ? 26  GLN A CD    1 
ATOM   47   O  OE1   . GLN A 1 28  ? 117.236 133.443 171.700 1.00 243.70 ? 26  GLN A OE1   1 
ATOM   48   N  NE2   . GLN A 1 28  ? 119.284 133.369 172.616 1.00 243.57 ? 26  GLN A NE2   1 
ATOM   49   N  N     . LEU A 1 29  ? 117.020 134.924 166.428 1.00 244.94 ? 27  LEU A N     1 
ATOM   50   C  CA    . LEU A 1 29  ? 116.175 134.860 165.240 1.00 244.72 ? 27  LEU A CA    1 
ATOM   51   C  C     . LEU A 1 29  ? 116.952 135.257 163.990 1.00 244.96 ? 27  LEU A C     1 
ATOM   52   O  O     . LEU A 1 29  ? 116.869 134.585 162.956 1.00 244.94 ? 27  LEU A O     1 
ATOM   53   C  CB    . LEU A 1 29  ? 114.948 135.754 165.420 1.00 244.36 ? 27  LEU A CB    1 
ATOM   54   C  CG    . LEU A 1 29  ? 114.197 135.625 166.746 1.00 243.57 ? 27  LEU A CG    1 
ATOM   55   C  CD1   . LEU A 1 29  ? 113.245 136.795 166.940 1.00 243.67 ? 27  LEU A CD1   1 
ATOM   56   C  CD2   . LEU A 1 29  ? 113.448 134.303 166.814 1.00 243.32 ? 27  LEU A CD2   1 
ATOM   57   N  N     . LEU A 1 30  ? 117.724 136.346 164.070 1.00 246.63 ? 28  LEU A N     1 
ATOM   58   C  CA    . LEU A 1 30  ? 118.442 136.844 162.902 1.00 245.90 ? 28  LEU A CA    1 
ATOM   59   C  C     . LEU A 1 30  ? 119.569 135.918 162.465 1.00 245.93 ? 28  LEU A C     1 
ATOM   60   O  O     . LEU A 1 30  ? 120.029 136.024 161.323 1.00 245.86 ? 28  LEU A O     1 
ATOM   61   C  CB    . LEU A 1 30  ? 118.998 138.241 163.182 1.00 245.55 ? 28  LEU A CB    1 
ATOM   62   C  CG    . LEU A 1 30  ? 118.157 139.423 162.691 1.00 245.97 ? 28  LEU A CG    1 
ATOM   63   C  CD1   . LEU A 1 30  ? 117.865 139.291 161.203 1.00 246.16 ? 28  LEU A CD1   1 
ATOM   64   C  CD2   . LEU A 1 30  ? 116.864 139.542 163.484 1.00 245.62 ? 28  LEU A CD2   1 
ATOM   65   N  N     . ILE A 1 31  ? 120.031 135.025 163.343 1.00 246.21 ? 29  ILE A N     1 
ATOM   66   C  CA    . ILE A 1 31  ? 121.065 134.070 162.951 1.00 246.11 ? 29  ILE A CA    1 
ATOM   67   C  C     . ILE A 1 31  ? 120.551 133.151 161.850 1.00 246.22 ? 29  ILE A C     1 
ATOM   68   O  O     . ILE A 1 31  ? 121.250 132.886 160.864 1.00 245.35 ? 29  ILE A O     1 
ATOM   69   C  CB    . ILE A 1 31  ? 121.551 133.277 164.180 1.00 245.97 ? 29  ILE A CB    1 
ATOM   70   C  CG1   . ILE A 1 31  ? 122.684 134.027 164.883 1.00 245.96 ? 29  ILE A CG1   1 
ATOM   71   C  CG2   . ILE A 1 31  ? 122.009 131.880 163.782 1.00 245.85 ? 29  ILE A CG2   1 
ATOM   72   C  CD1   . ILE A 1 31  ? 123.102 133.408 166.199 1.00 245.77 ? 29  ILE A CD1   1 
ATOM   73   N  N     . ILE A 1 32  ? 119.316 132.663 161.990 1.00 249.18 ? 30  ILE A N     1 
ATOM   74   C  CA    . ILE A 1 32  ? 118.724 131.777 160.992 1.00 248.58 ? 30  ILE A CA    1 
ATOM   75   C  C     . ILE A 1 32  ? 117.864 132.518 159.978 1.00 248.75 ? 30  ILE A C     1 
ATOM   76   O  O     . ILE A 1 32  ? 117.513 131.933 158.940 1.00 248.49 ? 30  ILE A O     1 
ATOM   77   C  CB    . ILE A 1 32  ? 117.893 130.659 161.659 1.00 248.25 ? 30  ILE A CB    1 
ATOM   78   C  CG1   . ILE A 1 32  ? 116.675 131.251 162.371 1.00 247.94 ? 30  ILE A CG1   1 
ATOM   79   C  CG2   . ILE A 1 32  ? 118.753 129.863 162.629 1.00 248.01 ? 30  ILE A CG2   1 
ATOM   80   C  CD1   . ILE A 1 32  ? 115.818 130.221 163.073 1.00 247.18 ? 30  ILE A CD1   1 
ATOM   81   N  N     . SER A 1 33  ? 117.510 133.779 160.238 1.00 246.80 ? 31  SER A N     1 
ATOM   82   C  CA    . SER A 1 33  ? 116.729 134.540 159.269 1.00 246.13 ? 31  SER A CA    1 
ATOM   83   C  C     . SER A 1 33  ? 117.521 134.865 158.010 1.00 246.17 ? 31  SER A C     1 
ATOM   84   O  O     . SER A 1 33  ? 116.917 135.117 156.962 1.00 246.11 ? 31  SER A O     1 
ATOM   85   C  CB    . SER A 1 33  ? 116.215 135.832 159.907 1.00 245.41 ? 31  SER A CB    1 
ATOM   86   O  OG    . SER A 1 33  ? 115.105 135.577 160.751 1.00 244.83 ? 31  SER A OG    1 
ATOM   87   N  N     . TYR A 1 34  ? 118.850 134.867 158.087 1.00 252.27 ? 32  TYR A N     1 
ATOM   88   C  CA    . TYR A 1 34  ? 119.693 135.167 156.936 1.00 252.36 ? 32  TYR A CA    1 
ATOM   89   C  C     . TYR A 1 34  ? 120.280 133.925 156.282 1.00 253.25 ? 32  TYR A C     1 
ATOM   90   O  O     . TYR A 1 34  ? 120.422 133.895 155.056 1.00 253.06 ? 32  TYR A O     1 
ATOM   91   C  CB    . TYR A 1 34  ? 120.832 136.108 157.348 1.00 251.96 ? 32  TYR A CB    1 
ATOM   92   C  CG    . TYR A 1 34  ? 121.944 136.220 156.329 1.00 252.45 ? 32  TYR A CG    1 
ATOM   93   C  CD1   . TYR A 1 34  ? 121.747 136.888 155.127 1.00 252.42 ? 32  TYR A CD1   1 
ATOM   94   C  CD2   . TYR A 1 34  ? 123.193 135.662 156.570 1.00 252.66 ? 32  TYR A CD2   1 
ATOM   95   C  CE1   . TYR A 1 34  ? 122.761 136.995 154.194 1.00 253.08 ? 32  TYR A CE1   1 
ATOM   96   C  CE2   . TYR A 1 34  ? 124.213 135.763 155.642 1.00 252.82 ? 32  TYR A CE2   1 
ATOM   97   C  CZ    . TYR A 1 34  ? 123.991 136.430 154.456 1.00 253.18 ? 32  TYR A CZ    1 
ATOM   98   O  OH    . TYR A 1 34  ? 125.003 136.534 153.530 1.00 252.81 ? 32  TYR A OH    1 
ATOM   99   N  N     . PHE A 1 35  ? 120.618 132.900 157.066 1.00 253.96 ? 33  PHE A N     1 
ATOM   100  C  CA    . PHE A 1 35  ? 121.221 131.695 156.505 1.00 253.33 ? 33  PHE A CA    1 
ATOM   101  C  C     . PHE A 1 35  ? 120.163 130.761 155.927 1.00 253.17 ? 33  PHE A C     1 
ATOM   102  O  O     . PHE A 1 35  ? 120.191 130.435 154.736 1.00 253.04 ? 33  PHE A O     1 
ATOM   103  C  CB    . PHE A 1 35  ? 122.049 130.977 157.574 1.00 252.42 ? 33  PHE A CB    1 
ATOM   104  C  CG    . PHE A 1 35  ? 123.438 131.525 157.734 1.00 252.73 ? 33  PHE A CG    1 
ATOM   105  C  CD1   . PHE A 1 35  ? 123.651 132.729 158.384 1.00 252.88 ? 33  PHE A CD1   1 
ATOM   106  C  CD2   . PHE A 1 35  ? 124.530 130.837 157.232 1.00 252.64 ? 33  PHE A CD2   1 
ATOM   107  C  CE1   . PHE A 1 35  ? 124.928 133.236 158.532 1.00 252.84 ? 33  PHE A CE1   1 
ATOM   108  C  CE2   . PHE A 1 35  ? 125.810 131.340 157.376 1.00 252.99 ? 33  PHE A CE2   1 
ATOM   109  C  CZ    . PHE A 1 35  ? 126.009 132.541 158.027 1.00 253.11 ? 33  PHE A CZ    1 
ATOM   110  N  N     . VAL A 1 36  ? 119.224 130.315 156.762 1.00 257.65 ? 34  VAL A N     1 
ATOM   111  C  CA    . VAL A 1 36  ? 118.196 129.391 156.293 1.00 257.54 ? 34  VAL A CA    1 
ATOM   112  C  C     . VAL A 1 36  ? 117.252 130.087 155.320 1.00 257.85 ? 34  VAL A C     1 
ATOM   113  O  O     . VAL A 1 36  ? 116.843 129.505 154.307 1.00 258.36 ? 34  VAL A O     1 
ATOM   114  C  CB    . VAL A 1 36  ? 117.435 128.789 157.488 1.00 257.23 ? 34  VAL A CB    1 
ATOM   115  C  CG1   . VAL A 1 36  ? 116.486 127.696 157.019 1.00 256.64 ? 34  VAL A CG1   1 
ATOM   116  C  CG2   . VAL A 1 36  ? 118.413 128.247 158.520 1.00 257.48 ? 34  VAL A CG2   1 
ATOM   117  N  N     . GLY A 1 37  ? 116.889 131.337 155.609 1.00 254.46 ? 35  GLY A N     1 
ATOM   118  C  CA    . GLY A 1 37  ? 115.942 132.039 154.757 1.00 254.19 ? 35  GLY A CA    1 
ATOM   119  C  C     . GLY A 1 37  ? 116.486 132.338 153.373 1.00 253.95 ? 35  GLY A C     1 
ATOM   120  O  O     . GLY A 1 37  ? 115.784 132.168 152.372 1.00 253.43 ? 35  GLY A O     1 
ATOM   121  N  N     . TRP A 1 38  ? 117.738 132.785 153.292 1.00 250.15 ? 36  TRP A N     1 
ATOM   122  C  CA    . TRP A 1 38  ? 118.324 133.214 152.027 1.00 249.71 ? 36  TRP A CA    1 
ATOM   123  C  C     . TRP A 1 38  ? 119.495 132.350 151.590 1.00 250.25 ? 36  TRP A C     1 
ATOM   124  O  O     . TRP A 1 38  ? 119.500 131.854 150.457 1.00 250.73 ? 36  TRP A O     1 
ATOM   125  C  CB    . TRP A 1 38  ? 118.765 134.685 152.129 1.00 249.58 ? 36  TRP A CB    1 
ATOM   126  C  CG    . TRP A 1 38  ? 119.938 135.033 151.260 1.00 250.41 ? 36  TRP A CG    1 
ATOM   127  C  CD1   . TRP A 1 38  ? 121.193 135.370 151.675 1.00 250.53 ? 36  TRP A CD1   1 
ATOM   128  C  CD2   . TRP A 1 38  ? 119.963 135.090 149.827 1.00 251.05 ? 36  TRP A CD2   1 
ATOM   129  N  NE1   . TRP A 1 38  ? 121.999 135.627 150.593 1.00 251.27 ? 36  TRP A NE1   1 
ATOM   130  C  CE2   . TRP A 1 38  ? 121.267 135.462 149.446 1.00 251.37 ? 36  TRP A CE2   1 
ATOM   131  C  CE3   . TRP A 1 38  ? 119.010 134.859 148.831 1.00 250.74 ? 36  TRP A CE3   1 
ATOM   132  C  CZ2   . TRP A 1 38  ? 121.643 135.609 148.113 1.00 250.61 ? 36  TRP A CZ2   1 
ATOM   133  C  CZ3   . TRP A 1 38  ? 119.385 135.005 147.507 1.00 250.17 ? 36  TRP A CZ3   1 
ATOM   134  C  CH2   . TRP A 1 38  ? 120.689 135.376 147.160 1.00 249.88 ? 36  TRP A CH2   1 
ATOM   135  N  N     . VAL A 1 39  ? 120.493 132.154 152.455 1.00 248.07 ? 37  VAL A N     1 
ATOM   136  C  CA    . VAL A 1 39  ? 121.700 131.438 152.050 1.00 247.91 ? 37  VAL A CA    1 
ATOM   137  C  C     . VAL A 1 39  ? 121.387 129.979 151.734 1.00 247.77 ? 37  VAL A C     1 
ATOM   138  O  O     . VAL A 1 39  ? 121.861 129.433 150.731 1.00 247.81 ? 37  VAL A O     1 
ATOM   139  C  CB    . VAL A 1 39  ? 122.785 131.562 153.136 1.00 247.83 ? 37  VAL A CB    1 
ATOM   140  C  CG1   . VAL A 1 39  ? 124.015 130.752 152.755 1.00 247.46 ? 37  VAL A CG1   1 
ATOM   141  C  CG2   . VAL A 1 39  ? 123.149 133.021 153.358 1.00 247.47 ? 37  VAL A CG2   1 
ATOM   142  N  N     . PHE A 1 40  ? 120.587 129.326 152.576 1.00 248.40 ? 38  PHE A N     1 
ATOM   143  C  CA    . PHE A 1 40  ? 120.315 127.901 152.410 1.00 248.27 ? 38  PHE A CA    1 
ATOM   144  C  C     . PHE A 1 40  ? 119.212 127.641 151.387 1.00 247.78 ? 38  PHE A C     1 
ATOM   145  O  O     . PHE A 1 40  ? 119.444 126.984 150.367 1.00 247.28 ? 38  PHE A O     1 
ATOM   146  C  CB    . PHE A 1 40  ? 119.947 127.278 153.762 1.00 248.59 ? 38  PHE A CB    1 
ATOM   147  C  CG    . PHE A 1 40  ? 121.008 126.376 154.322 1.00 249.30 ? 38  PHE A CG    1 
ATOM   148  C  CD1   . PHE A 1 40  ? 122.243 126.882 154.691 1.00 249.39 ? 38  PHE A CD1   1 
ATOM   149  C  CD2   . PHE A 1 40  ? 120.771 125.020 154.478 1.00 248.79 ? 38  PHE A CD2   1 
ATOM   150  C  CE1   . PHE A 1 40  ? 123.222 126.053 155.206 1.00 249.05 ? 38  PHE A CE1   1 
ATOM   151  C  CE2   . PHE A 1 40  ? 121.747 124.186 154.992 1.00 248.43 ? 38  PHE A CE2   1 
ATOM   152  C  CZ    . PHE A 1 40  ? 122.974 124.704 155.356 1.00 248.36 ? 38  PHE A CZ    1 
ATOM   153  N  N     . LEU A 1 41  ? 118.006 128.151 151.648 1.00 250.64 ? 39  LEU A N     1 
ATOM   154  C  CA    . LEU A 1 41  ? 116.864 127.816 150.802 1.00 251.23 ? 39  LEU A CA    1 
ATOM   155  C  C     . LEU A 1 41  ? 116.921 128.541 149.463 1.00 250.70 ? 39  LEU A C     1 
ATOM   156  O  O     . LEU A 1 41  ? 116.626 127.947 148.419 1.00 250.19 ? 39  LEU A O     1 
ATOM   157  C  CB    . LEU A 1 41  ? 115.561 128.141 151.532 1.00 251.51 ? 39  LEU A CB    1 
ATOM   158  C  CG    . LEU A 1 41  ? 115.066 127.093 152.530 1.00 251.15 ? 39  LEU A CG    1 
ATOM   159  C  CD1   . LEU A 1 41  ? 113.753 127.529 153.162 1.00 249.98 ? 39  LEU A CD1   1 
ATOM   160  C  CD2   . LEU A 1 41  ? 114.918 125.737 151.857 1.00 250.86 ? 39  LEU A CD2   1 
ATOM   161  N  N     . HIS A 1 42  ? 117.295 129.820 149.467 1.00 253.46 ? 40  HIS A N     1 
ATOM   162  C  CA    . HIS A 1 42  ? 117.244 130.623 148.252 1.00 254.09 ? 40  HIS A CA    1 
ATOM   163  C  C     . HIS A 1 42  ? 118.565 130.629 147.491 1.00 253.76 ? 40  HIS A C     1 
ATOM   164  O  O     . HIS A 1 42  ? 118.569 130.513 146.261 1.00 253.55 ? 40  HIS A O     1 
ATOM   165  C  CB    . HIS A 1 42  ? 116.835 132.059 148.590 1.00 254.10 ? 40  HIS A CB    1 
ATOM   166  C  CG    . HIS A 1 42  ? 116.178 132.783 147.456 1.00 253.65 ? 40  HIS A CG    1 
ATOM   167  N  ND1   . HIS A 1 42  ? 116.879 133.255 146.368 1.00 252.95 ? 40  HIS A ND1   1 
ATOM   168  C  CD2   . HIS A 1 42  ? 114.883 133.118 147.244 1.00 253.02 ? 40  HIS A CD2   1 
ATOM   169  C  CE1   . HIS A 1 42  ? 116.045 133.849 145.533 1.00 252.97 ? 40  HIS A CE1   1 
ATOM   170  N  NE2   . HIS A 1 42  ? 114.828 133.779 146.041 1.00 252.89 ? 40  HIS A NE2   1 
ATOM   171  N  N     . GLU A 1 43  ? 119.688 130.762 148.195 1.00 243.86 ? 41  GLU A N     1 
ATOM   172  C  CA    . GLU A 1 43  ? 120.990 130.870 147.551 1.00 242.84 ? 41  GLU A CA    1 
ATOM   173  C  C     . GLU A 1 43  ? 121.614 129.519 147.223 1.00 242.93 ? 41  GLU A C     1 
ATOM   174  O  O     . GLU A 1 43  ? 122.647 129.484 146.545 1.00 242.27 ? 41  GLU A O     1 
ATOM   175  C  CB    . GLU A 1 43  ? 121.944 131.682 148.439 1.00 242.74 ? 41  GLU A CB    1 
ATOM   176  C  CG    . GLU A 1 43  ? 123.146 132.279 147.721 1.00 242.69 ? 41  GLU A CG    1 
ATOM   177  C  CD    . GLU A 1 43  ? 124.437 131.553 148.048 1.00 242.55 ? 41  GLU A CD    1 
ATOM   178  O  OE1   . GLU A 1 43  ? 124.371 130.456 148.641 1.00 242.60 ? 41  GLU A OE1   1 
ATOM   179  O  OE2   . GLU A 1 43  ? 125.518 132.079 147.710 1.00 242.40 ? 41  GLU A OE2   1 
ATOM   180  N  N     . LYS A 1 44  ? 121.010 128.413 147.667 1.00 235.42 ? 42  LYS A N     1 
ATOM   181  C  CA    . LYS A 1 44  ? 121.536 127.067 147.429 1.00 234.78 ? 42  LYS A CA    1 
ATOM   182  C  C     . LYS A 1 44  ? 122.955 126.945 147.996 1.00 235.05 ? 42  LYS A C     1 
ATOM   183  O  O     . LYS A 1 44  ? 123.946 126.819 147.275 1.00 234.61 ? 42  LYS A O     1 
ATOM   184  C  CB    . LYS A 1 44  ? 121.485 126.719 145.935 1.00 234.55 ? 42  LYS A CB    1 
ATOM   185  C  CG    . LYS A 1 44  ? 120.193 126.039 145.507 1.00 234.44 ? 42  LYS A CG    1 
ATOM   186  C  CD    . LYS A 1 44  ? 120.079 125.945 143.993 1.00 233.77 ? 42  LYS A CD    1 
ATOM   187  C  CE    . LYS A 1 44  ? 121.200 125.114 143.395 1.00 234.26 ? 42  LYS A CE    1 
ATOM   188  N  NZ    . LYS A 1 44  ? 121.231 125.212 141.910 1.00 234.60 ? 42  LYS A NZ    1 
ATOM   189  N  N     . ALA A 1 45  ? 123.004 126.996 149.334 1.00 237.77 ? 43  ALA A N     1 
ATOM   190  C  CA    . ALA A 1 45  ? 124.240 127.189 150.091 1.00 237.63 ? 43  ALA A CA    1 
ATOM   191  C  C     . ALA A 1 45  ? 125.414 126.350 149.600 1.00 237.14 ? 43  ALA A C     1 
ATOM   192  O  O     . ALA A 1 45  ? 126.563 126.787 149.730 1.00 236.96 ? 43  ALA A O     1 
ATOM   193  C  CB    . ALA A 1 45  ? 123.990 126.891 151.571 1.00 236.96 ? 43  ALA A CB    1 
ATOM   194  N  N     . TYR A 1 46  ? 125.168 125.157 149.058 1.00 230.67 ? 44  TYR A N     1 
ATOM   195  C  CA    . TYR A 1 46  ? 126.264 124.358 148.520 1.00 230.46 ? 44  TYR A CA    1 
ATOM   196  C  C     . TYR A 1 46  ? 126.936 125.097 147.367 1.00 230.69 ? 44  TYR A C     1 
ATOM   197  O  O     . TYR A 1 46  ? 128.110 125.470 147.471 1.00 230.45 ? 44  TYR A O     1 
ATOM   198  C  CB    . TYR A 1 46  ? 125.771 122.969 148.095 1.00 229.70 ? 44  TYR A CB    1 
ATOM   199  C  CG    . TYR A 1 46  ? 124.367 122.923 147.527 1.00 230.33 ? 44  TYR A CG    1 
ATOM   200  C  CD1   . TYR A 1 46  ? 124.135 123.096 146.169 1.00 230.47 ? 44  TYR A CD1   1 
ATOM   201  C  CD2   . TYR A 1 46  ? 123.276 122.663 148.348 1.00 229.50 ? 44  TYR A CD2   1 
ATOM   202  C  CE1   . TYR A 1 46  ? 122.856 123.043 145.650 1.00 230.64 ? 44  TYR A CE1   1 
ATOM   203  C  CE2   . TYR A 1 46  ? 121.993 122.609 147.837 1.00 229.24 ? 44  TYR A CE2   1 
ATOM   204  C  CZ    . TYR A 1 46  ? 121.789 122.798 146.487 1.00 230.55 ? 44  TYR A CZ    1 
ATOM   205  O  OH    . TYR A 1 46  ? 120.514 122.742 145.973 1.00 230.63 ? 44  TYR A OH    1 
ATOM   206  N  N     . GLN A 1 47  ? 126.199 125.328 146.282 1.00 230.25 ? 45  GLN A N     1 
ATOM   207  C  CA    . GLN A 1 47  ? 126.611 126.207 145.186 1.00 230.60 ? 45  GLN A CA    1 
ATOM   208  C  C     . GLN A 1 47  ? 128.017 125.865 144.680 1.00 230.83 ? 45  GLN A C     1 
ATOM   209  O  O     . GLN A 1 47  ? 128.960 126.650 144.780 1.00 231.06 ? 45  GLN A O     1 
ATOM   210  C  CB    . GLN A 1 47  ? 126.527 127.674 145.617 1.00 231.32 ? 45  GLN A CB    1 
ATOM   211  C  CG    . GLN A 1 47  ? 126.489 128.660 144.460 1.00 230.78 ? 45  GLN A CG    1 
ATOM   212  C  CD    . GLN A 1 47  ? 126.210 130.079 144.911 1.00 230.20 ? 45  GLN A CD    1 
ATOM   213  O  OE1   . GLN A 1 47  ? 125.081 130.419 145.265 1.00 230.09 ? 45  GLN A OE1   1 
ATOM   214  N  NE2   . GLN A 1 47  ? 127.240 130.916 144.902 1.00 230.12 ? 45  GLN A NE2   1 
ATOM   215  N  N     . VAL A 1 48  ? 128.133 124.658 144.136 1.00 210.23 ? 46  VAL A N     1 
ATOM   216  C  CA    . VAL A 1 48  ? 129.354 124.232 143.463 1.00 209.72 ? 46  VAL A CA    1 
ATOM   217  C  C     . VAL A 1 48  ? 129.203 124.610 141.994 1.00 209.32 ? 46  VAL A C     1 
ATOM   218  O  O     . VAL A 1 48  ? 128.458 123.967 141.251 1.00 208.79 ? 46  VAL A O     1 
ATOM   219  C  CB    . VAL A 1 48  ? 129.607 122.731 143.639 1.00 207.34 ? 46  VAL A CB    1 
ATOM   220  C  CG1   . VAL A 1 48  ? 130.695 122.255 142.687 1.00 206.89 ? 46  VAL A CG1   1 
ATOM   221  C  CG2   . VAL A 1 48  ? 129.988 122.432 145.073 1.00 207.71 ? 46  VAL A CG2   1 
ATOM   222  N  N     . ARG A 1 49  ? 129.900 125.662 141.579 1.00 196.13 ? 47  ARG A N     1 
ATOM   223  C  CA    . ARG A 1 49  ? 129.694 126.249 140.266 1.00 194.38 ? 47  ARG A CA    1 
ATOM   224  C  C     . ARG A 1 49  ? 130.705 125.716 139.255 1.00 195.83 ? 47  ARG A C     1 
ATOM   225  O  O     . ARG A 1 49  ? 131.728 125.121 139.602 1.00 195.83 ? 47  ARG A O     1 
ATOM   226  C  CB    . ARG A 1 49  ? 129.785 127.774 140.345 1.00 193.02 ? 47  ARG A CB    1 
ATOM   227  C  CG    . ARG A 1 49  ? 128.670 128.442 141.139 1.00 193.41 ? 47  ARG A CG    1 
ATOM   228  C  CD    . ARG A 1 49  ? 127.354 127.687 141.027 1.00 195.29 ? 47  ARG A CD    1 
ATOM   229  N  NE    . ARG A 1 49  ? 126.209 128.582 141.139 1.00 196.39 ? 47  ARG A NE    1 
ATOM   230  C  CZ    . ARG A 1 49  ? 124.943 128.189 141.112 1.00 195.76 ? 47  ARG A CZ    1 
ATOM   231  N  NH1   . ARG A 1 49  ? 124.617 126.915 140.977 1.00 195.38 ? 47  ARG A NH1   1 
ATOM   232  N  NH2   . ARG A 1 49  ? 123.979 129.099 141.225 1.00 194.55 ? 47  ARG A NH2   1 
ATOM   233  N  N     . ASP A 1 50  ? 130.398 125.942 137.976 1.00 183.74 ? 48  ASP A N     1 
ATOM   234  C  CA    . ASP A 1 50  ? 131.311 125.621 136.877 1.00 182.04 ? 48  ASP A CA    1 
ATOM   235  C  C     . ASP A 1 50  ? 131.086 126.677 135.792 1.00 181.20 ? 48  ASP A C     1 
ATOM   236  O  O     . ASP A 1 50  ? 130.201 126.537 134.945 1.00 181.91 ? 48  ASP A O     1 
ATOM   237  C  CB    . ASP A 1 50  ? 131.091 124.211 136.349 1.00 181.27 ? 48  ASP A CB    1 
ATOM   238  C  CG    . ASP A 1 50  ? 131.831 123.953 135.050 1.00 180.83 ? 48  ASP A CG    1 
ATOM   239  O  OD1   . ASP A 1 50  ? 132.967 124.449 134.898 1.00 181.78 ? 48  ASP A OD1   1 
ATOM   240  O  OD2   . ASP A 1 50  ? 131.279 123.250 134.179 1.00 180.43 ? 48  ASP A OD2   1 
ATOM   241  N  N     . THR A 1 51  ? 131.895 127.736 135.839 1.00 174.50 ? 49  THR A N     1 
ATOM   242  C  CA    . THR A 1 51  ? 131.777 128.800 134.848 1.00 175.58 ? 49  THR A CA    1 
ATOM   243  C  C     . THR A 1 51  ? 132.278 128.339 133.485 1.00 176.96 ? 49  THR A C     1 
ATOM   244  O  O     . THR A 1 51  ? 131.712 128.711 132.449 1.00 175.35 ? 49  THR A O     1 
ATOM   245  C  CB    . THR A 1 51  ? 132.544 130.038 135.318 1.00 176.18 ? 49  THR A CB    1 
ATOM   246  O  OG1   . THR A 1 51  ? 131.967 130.523 136.537 1.00 175.69 ? 49  THR A OG1   1 
ATOM   247  C  CG2   . THR A 1 51  ? 132.486 131.142 134.270 1.00 175.11 ? 49  THR A CG2   1 
ATOM   248  N  N     . ALA A 1 52  ? 133.323 127.512 133.464 1.00 178.59 ? 50  ALA A N     1 
ATOM   249  C  CA    . ALA A 1 52  ? 133.908 127.052 132.212 1.00 176.00 ? 50  ALA A CA    1 
ATOM   250  C  C     . ALA A 1 52  ? 133.015 126.020 131.537 1.00 176.01 ? 50  ALA A C     1 
ATOM   251  O  O     . ALA A 1 52  ? 133.240 124.812 131.665 1.00 176.38 ? 50  ALA A O     1 
ATOM   252  C  CB    . ALA A 1 52  ? 135.303 126.471 132.454 1.00 174.82 ? 50  ALA A CB    1 
ATOM   253  N  N     . ILE A 1 53  ? 132.003 126.490 130.815 1.00 158.26 ? 51  ILE A N     1 
ATOM   254  C  CA    . ILE A 1 53  ? 131.096 125.641 130.051 1.00 158.70 ? 51  ILE A CA    1 
ATOM   255  C  C     . ILE A 1 53  ? 131.517 125.714 128.589 1.00 157.34 ? 51  ILE A C     1 
ATOM   256  O  O     . ILE A 1 53  ? 131.636 126.808 128.023 1.00 156.00 ? 51  ILE A O     1 
ATOM   257  C  CB    . ILE A 1 53  ? 129.630 126.066 130.240 1.00 155.08 ? 51  ILE A CB    1 
ATOM   258  C  CG1   . ILE A 1 53  ? 128.698 125.219 129.372 1.00 156.88 ? 51  ILE A CG1   1 
ATOM   259  C  CG2   . ILE A 1 53  ? 129.442 127.561 129.984 1.00 152.16 ? 51  ILE A CG2   1 
ATOM   260  C  CD1   . ILE A 1 53  ? 127.233 125.502 129.612 1.00 156.24 ? 51  ILE A CD1   1 
ATOM   261  N  N     . GLU A 1 54  ? 131.770 124.558 127.978 1.00 148.08 ? 52  GLU A N     1 
ATOM   262  C  CA    . GLU A 1 54  ? 132.195 124.534 126.584 1.00 143.57 ? 52  GLU A CA    1 
ATOM   263  C  C     . GLU A 1 54  ? 130.975 124.407 125.681 1.00 144.60 ? 52  GLU A C     1 
ATOM   264  O  O     . GLU A 1 54  ? 130.162 123.492 125.846 1.00 146.21 ? 52  GLU A O     1 
ATOM   265  C  CB    . GLU A 1 54  ? 133.195 123.404 126.329 1.00 145.61 ? 52  GLU A CB    1 
ATOM   266  C  CG    . GLU A 1 54  ? 132.754 122.035 126.795 1.00 148.05 ? 52  GLU A CG    1 
ATOM   267  C  CD    . GLU A 1 54  ? 133.882 121.023 126.770 1.00 149.76 ? 52  GLU A CD    1 
ATOM   268  O  OE1   . GLU A 1 54  ? 135.037 121.425 126.516 1.00 146.14 ? 52  GLU A OE1   1 
ATOM   269  O  OE2   . GLU A 1 54  ? 133.615 119.826 127.005 1.00 151.80 ? 52  GLU A OE2   1 
ATOM   270  N  N     . SER A 1 55  ? 130.848 125.335 124.734 1.00 139.80 ? 53  SER A N     1 
ATOM   271  C  CA    . SER A 1 55  ? 129.639 125.484 123.939 1.00 139.91 ? 53  SER A CA    1 
ATOM   272  C  C     . SER A 1 55  ? 129.958 125.409 122.453 1.00 137.97 ? 53  SER A C     1 
ATOM   273  O  O     . SER A 1 55  ? 131.050 125.777 122.012 1.00 144.03 ? 53  SER A O     1 
ATOM   274  C  CB    . SER A 1 55  ? 128.936 126.815 124.241 1.00 140.04 ? 53  SER A CB    1 
ATOM   275  O  OG    . SER A 1 55  ? 129.653 127.908 123.693 1.00 141.96 ? 53  SER A OG    1 
ATOM   276  N  N     . SER A 1 56  ? 128.982 124.925 121.688 1.00 109.62 ? 54  SER A N     1 
ATOM   277  C  CA    . SER A 1 56  ? 129.054 124.888 120.235 1.00 111.26 ? 54  SER A CA    1 
ATOM   278  C  C     . SER A 1 56  ? 127.711 125.323 119.674 1.00 118.82 ? 54  SER A C     1 
ATOM   279  O  O     . SER A 1 56  ? 126.672 124.767 120.047 1.00 124.47 ? 54  SER A O     1 
ATOM   280  C  CB    . SER A 1 56  ? 129.409 123.490 119.724 1.00 116.87 ? 54  SER A CB    1 
ATOM   281  O  OG    . SER A 1 56  ? 128.241 122.735 119.451 1.00 124.84 ? 54  SER A OG    1 
ATOM   282  N  N     . VAL A 1 57  ? 127.740 126.309 118.782 1.00 108.18 ? 55  VAL A N     1 
ATOM   283  C  CA    . VAL A 1 57  ? 126.542 126.869 118.170 1.00 105.51 ? 55  VAL A CA    1 
ATOM   284  C  C     . VAL A 1 57  ? 126.680 126.768 116.658 1.00 104.70 ? 55  VAL A C     1 
ATOM   285  O  O     . VAL A 1 57  ? 127.679 127.222 116.089 1.00 112.41 ? 55  VAL A O     1 
ATOM   286  C  CB    . VAL A 1 57  ? 126.315 128.330 118.599 1.00 100.20 ? 55  VAL A CB    1 
ATOM   287  C  CG1   . VAL A 1 57  ? 125.273 128.990 117.710 1.00 101.83 ? 55  VAL A CG1   1 
ATOM   288  C  CG2   . VAL A 1 57  ? 125.895 128.393 120.058 1.00 106.74 ? 55  VAL A CG2   1 
ATOM   289  N  N     . VAL A 1 58  ? 125.680 126.172 116.014 1.00 95.72  ? 56  VAL A N     1 
ATOM   290  C  CA    . VAL A 1 58  ? 125.618 126.065 114.561 1.00 93.41  ? 56  VAL A CA    1 
ATOM   291  C  C     . VAL A 1 58  ? 124.344 126.760 114.103 1.00 99.03  ? 56  VAL A C     1 
ATOM   292  O  O     . VAL A 1 58  ? 123.244 126.401 114.540 1.00 111.61 ? 56  VAL A O     1 
ATOM   293  C  CB    . VAL A 1 58  ? 125.646 124.602 114.093 1.00 93.30  ? 56  VAL A CB    1 
ATOM   294  C  CG1   . VAL A 1 58  ? 125.298 124.510 112.615 1.00 93.39  ? 56  VAL A CG1   1 
ATOM   295  C  CG2   . VAL A 1 58  ? 127.010 123.986 114.364 1.00 96.64  ? 56  VAL A CG2   1 
ATOM   296  N  N     . THR A 1 59  ? 124.489 127.748 113.226 1.00 87.82  ? 57  THR A N     1 
ATOM   297  C  CA    . THR A 1 59  ? 123.369 128.550 112.754 1.00 89.35  ? 57  THR A CA    1 
ATOM   298  C  C     . THR A 1 59  ? 123.188 128.351 111.256 1.00 94.96  ? 57  THR A C     1 
ATOM   299  O  O     . THR A 1 59  ? 124.162 128.383 110.497 1.00 103.65 ? 57  THR A O     1 
ATOM   300  C  CB    . THR A 1 59  ? 123.584 130.032 113.067 1.00 95.55  ? 57  THR A CB    1 
ATOM   301  O  OG1   . THR A 1 59  ? 124.972 130.356 112.928 1.00 107.03 ? 57  THR A OG1   1 
ATOM   302  C  CG2   . THR A 1 59  ? 123.141 130.340 114.489 1.00 97.68  ? 57  THR A CG2   1 
ATOM   303  N  N     . LYS A 1 60  ? 121.941 128.142 110.838 1.00 97.52  ? 58  LYS A N     1 
ATOM   304  C  CA    . LYS A 1 60  ? 121.606 127.938 109.433 1.00 100.91 ? 58  LYS A CA    1 
ATOM   305  C  C     . LYS A 1 60  ? 120.398 128.795 109.085 1.00 106.98 ? 58  LYS A C     1 
ATOM   306  O  O     . LYS A 1 60  ? 119.329 128.632 109.678 1.00 118.15 ? 58  LYS A O     1 
ATOM   307  C  CB    . LYS A 1 60  ? 121.322 126.461 109.144 1.00 93.33  ? 58  LYS A CB    1 
ATOM   308  C  CG    . LYS A 1 60  ? 122.411 125.763 108.345 1.00 95.24  ? 58  LYS A CG    1 
ATOM   309  C  CD    . LYS A 1 60  ? 122.002 124.347 107.976 1.00 98.54  ? 58  LYS A CD    1 
ATOM   310  C  CE    . LYS A 1 60  ? 121.054 124.334 106.788 1.00 103.20 ? 58  LYS A CE    1 
ATOM   311  N  NZ    . LYS A 1 60  ? 121.193 123.090 105.982 1.00 102.92 ? 58  LYS A NZ    1 
ATOM   312  N  N     . VAL A 1 61  ? 120.566 129.699 108.128 1.00 92.26  ? 59  VAL A N     1 
ATOM   313  C  CA    . VAL A 1 61  ? 119.487 130.576 107.689 1.00 90.69  ? 59  VAL A CA    1 
ATOM   314  C  C     . VAL A 1 61  ? 118.787 129.925 106.504 1.00 89.92  ? 59  VAL A C     1 
ATOM   315  O  O     . VAL A 1 61  ? 119.445 129.384 105.608 1.00 95.45  ? 59  VAL A O     1 
ATOM   316  C  CB    . VAL A 1 61  ? 120.027 131.966 107.314 1.00 94.56  ? 59  VAL A CB    1 
ATOM   317  C  CG1   . VAL A 1 61  ? 118.896 132.981 107.260 1.00 99.05  ? 59  VAL A CG1   1 
ATOM   318  C  CG2   . VAL A 1 61  ? 121.105 132.400 108.294 1.00 96.66  ? 59  VAL A CG2   1 
ATOM   319  N  N     . LYS A 1 62  ? 117.454 129.962 106.498 1.00 94.47  ? 60  LYS A N     1 
ATOM   320  C  CA    . LYS A 1 62  ? 116.685 129.412 105.391 1.00 97.44  ? 60  LYS A CA    1 
ATOM   321  C  C     . LYS A 1 62  ? 115.574 130.368 104.985 1.00 98.31  ? 60  LYS A C     1 
ATOM   322  O  O     . LYS A 1 62  ? 114.921 130.985 105.837 1.00 111.98 ? 60  LYS A O     1 
ATOM   323  C  CB    . LYS A 1 62  ? 116.090 128.043 105.735 1.00 105.38 ? 60  LYS A CB    1 
ATOM   324  C  CG    . LYS A 1 62  ? 117.112 126.924 105.815 1.00 106.97 ? 60  LYS A CG    1 
ATOM   325  C  CD    . LYS A 1 62  ? 116.449 125.573 105.615 1.00 107.82 ? 60  LYS A CD    1 
ATOM   326  C  CE    . LYS A 1 62  ? 116.907 124.934 104.315 1.00 104.81 ? 60  LYS A CE    1 
ATOM   327  N  NZ    . LYS A 1 62  ? 116.661 125.830 103.151 1.00 104.25 ? 60  LYS A NZ    1 
ATOM   328  N  N     . GLY A 1 63  ? 115.362 130.464 103.684 1.00 91.15  ? 61  GLY A N     1 
ATOM   329  C  CA    . GLY A 1 63  ? 114.371 131.339 103.090 1.00 96.93  ? 61  GLY A CA    1 
ATOM   330  C  C     . GLY A 1 63  ? 114.875 131.906 101.778 1.00 100.63 ? 61  GLY A C     1 
ATOM   331  O  O     . GLY A 1 63  ? 116.058 131.849 101.447 1.00 102.26 ? 61  GLY A O     1 
ATOM   332  N  N     . PHE A 1 64  ? 113.948 132.478 101.012 1.00 114.84 ? 62  PHE A N     1 
ATOM   333  C  CA    . PHE A 1 64  ? 114.245 133.048 99.705  1.00 114.03 ? 62  PHE A CA    1 
ATOM   334  C  C     . PHE A 1 64  ? 113.693 134.463 99.630  1.00 111.31 ? 62  PHE A C     1 
ATOM   335  O  O     . PHE A 1 64  ? 112.560 134.716 100.052 1.00 107.79 ? 62  PHE A O     1 
ATOM   336  C  CB    . PHE A 1 64  ? 113.648 132.197 98.582  1.00 114.49 ? 62  PHE A CB    1 
ATOM   337  C  CG    . PHE A 1 64  ? 114.185 130.800 98.532  1.00 115.30 ? 62  PHE A CG    1 
ATOM   338  C  CD1   . PHE A 1 64  ? 115.324 130.507 97.804  1.00 118.35 ? 62  PHE A CD1   1 
ATOM   339  C  CD2   . PHE A 1 64  ? 113.551 129.777 99.216  1.00 114.76 ? 62  PHE A CD2   1 
ATOM   340  C  CE1   . PHE A 1 64  ? 115.819 129.220 97.756  1.00 118.37 ? 62  PHE A CE1   1 
ATOM   341  C  CE2   . PHE A 1 64  ? 114.042 128.489 99.173  1.00 117.15 ? 62  PHE A CE2   1 
ATOM   342  C  CZ    . PHE A 1 64  ? 115.178 128.210 98.443  1.00 117.30 ? 62  PHE A CZ    1 
ATOM   343  N  N     . GLY A 1 65  ? 114.495 135.385 99.094  1.00 124.85 ? 63  GLY A N     1 
ATOM   344  C  CA    . GLY A 1 65  ? 114.118 136.780 99.062  1.00 124.63 ? 63  GLY A CA    1 
ATOM   345  C  C     . GLY A 1 65  ? 114.152 137.341 97.654  1.00 127.97 ? 63  GLY A C     1 
ATOM   346  O  O     . GLY A 1 65  ? 114.812 136.811 96.764  1.00 129.38 ? 63  GLY A O     1 
ATOM   347  N  N     . ARG A 1 66  ? 113.417 138.435 97.468  1.00 133.85 ? 64  ARG A N     1 
ATOM   348  C  CA    . ARG A 1 66  ? 113.365 139.150 96.199  1.00 133.02 ? 64  ARG A CA    1 
ATOM   349  C  C     . ARG A 1 66  ? 114.053 140.500 96.347  1.00 133.66 ? 64  ARG A C     1 
ATOM   350  O  O     . ARG A 1 66  ? 113.745 141.259 97.272  1.00 132.72 ? 64  ARG A O     1 
ATOM   351  C  CB    . ARG A 1 66  ? 111.922 139.349 95.730  1.00 131.07 ? 64  ARG A CB    1 
ATOM   352  C  CG    . ARG A 1 66  ? 110.941 138.309 96.235  1.00 134.45 ? 64  ARG A CG    1 
ATOM   353  C  CD    . ARG A 1 66  ? 110.888 137.116 95.295  1.00 138.00 ? 64  ARG A CD    1 
ATOM   354  N  NE    . ARG A 1 66  ? 110.502 137.496 93.941  1.00 135.53 ? 64  ARG A NE    1 
ATOM   355  C  CZ    . ARG A 1 66  ? 109.263 137.780 93.564  1.00 137.10 ? 64  ARG A CZ    1 
ATOM   356  N  NH1   . ARG A 1 66  ? 108.251 137.730 94.415  1.00 136.23 ? 64  ARG A NH1   1 
ATOM   357  N  NH2   . ARG A 1 66  ? 109.031 138.119 92.298  1.00 136.77 ? 64  ARG A NH2   1 
ATOM   358  N  N     . TYR A 1 67  ? 114.980 140.794 95.438  1.00 133.42 ? 65  TYR A N     1 
ATOM   359  C  CA    . TYR A 1 67  ? 115.669 142.075 95.424  1.00 130.87 ? 65  TYR A CA    1 
ATOM   360  C  C     . TYR A 1 67  ? 115.778 142.564 93.989  1.00 132.72 ? 65  TYR A C     1 
ATOM   361  O  O     . TYR A 1 67  ? 116.103 141.787 93.087  1.00 132.11 ? 65  TYR A O     1 
ATOM   362  C  CB    . TYR A 1 67  ? 117.061 141.972 96.058  1.00 130.83 ? 65  TYR A CB    1 
ATOM   363  C  CG    . TYR A 1 67  ? 117.570 143.279 96.620  1.00 127.55 ? 65  TYR A CG    1 
ATOM   364  C  CD1   . TYR A 1 67  ? 117.157 143.728 97.867  1.00 128.02 ? 65  TYR A CD1   1 
ATOM   365  C  CD2   . TYR A 1 67  ? 118.460 144.067 95.902  1.00 129.32 ? 65  TYR A CD2   1 
ATOM   366  C  CE1   . TYR A 1 67  ? 117.618 144.923 98.385  1.00 128.63 ? 65  TYR A CE1   1 
ATOM   367  C  CE2   . TYR A 1 67  ? 118.926 145.263 96.411  1.00 133.01 ? 65  TYR A CE2   1 
ATOM   368  C  CZ    . TYR A 1 67  ? 118.502 145.686 97.653  1.00 131.41 ? 65  TYR A CZ    1 
ATOM   369  O  OH    . TYR A 1 67  ? 118.964 146.877 98.164  1.00 132.37 ? 65  TYR A OH    1 
ATOM   370  N  N     . ALA A 1 68  ? 115.507 143.857 93.789  1.00 158.81 ? 66  ALA A N     1 
ATOM   371  C  CA    . ALA A 1 68  ? 115.487 144.468 92.464  1.00 161.87 ? 66  ALA A CA    1 
ATOM   372  C  C     . ALA A 1 68  ? 114.526 143.727 91.542  1.00 162.27 ? 66  ALA A C     1 
ATOM   373  O  O     . ALA A 1 68  ? 113.316 143.977 91.567  1.00 161.68 ? 66  ALA A O     1 
ATOM   374  C  CB    . ALA A 1 68  ? 116.894 144.504 91.859  1.00 158.81 ? 66  ALA A CB    1 
ATOM   375  N  N     . ASN A 1 69  ? 115.054 142.814 90.724  1.00 164.19 ? 67  ASN A N     1 
ATOM   376  C  CA    . ASN A 1 69  ? 114.213 142.006 89.851  1.00 161.39 ? 67  ASN A CA    1 
ATOM   377  C  C     . ASN A 1 69  ? 114.581 140.529 89.895  1.00 161.00 ? 67  ASN A C     1 
ATOM   378  O  O     . ASN A 1 69  ? 114.095 139.761 89.054  1.00 161.81 ? 67  ASN A O     1 
ATOM   379  C  CB    . ASN A 1 69  ? 114.285 142.512 88.404  1.00 161.98 ? 67  ASN A CB    1 
ATOM   380  C  CG    . ASN A 1 69  ? 115.704 142.557 87.873  1.00 165.15 ? 67  ASN A CG    1 
ATOM   381  O  OD1   . ASN A 1 69  ? 116.669 142.474 88.634  1.00 166.06 ? 67  ASN A OD1   1 
ATOM   382  N  ND2   . ASN A 1 69  ? 115.839 142.687 86.558  1.00 164.51 ? 67  ASN A ND2   1 
ATOM   383  N  N     . ARG A 1 70  ? 115.415 140.107 90.839  1.00 150.28 ? 68  ARG A N     1 
ATOM   384  C  CA    . ARG A 1 70  ? 115.869 138.730 90.942  1.00 151.76 ? 68  ARG A CA    1 
ATOM   385  C  C     . ARG A 1 70  ? 115.594 138.192 92.342  1.00 151.56 ? 68  ARG A C     1 
ATOM   386  O  O     . ARG A 1 70  ? 115.118 138.905 93.230  1.00 151.49 ? 68  ARG A O     1 
ATOM   387  C  CB    . ARG A 1 70  ? 117.359 138.619 90.590  1.00 150.09 ? 68  ARG A CB    1 
ATOM   388  C  CG    . ARG A 1 70  ? 118.319 138.870 91.743  1.00 150.43 ? 68  ARG A CG    1 
ATOM   389  C  CD    . ARG A 1 70  ? 119.753 138.936 91.238  1.00 151.30 ? 68  ARG A CD    1 
ATOM   390  N  NE    . ARG A 1 70  ? 120.685 139.375 92.269  1.00 155.03 ? 68  ARG A NE    1 
ATOM   391  C  CZ    . ARG A 1 70  ? 121.936 139.750 92.037  1.00 153.48 ? 68  ARG A CZ    1 
ATOM   392  N  NH1   . ARG A 1 70  ? 122.441 139.753 90.814  1.00 153.02 ? 68  ARG A NH1   1 
ATOM   393  N  NH2   . ARG A 1 70  ? 122.699 140.132 93.057  1.00 150.62 ? 68  ARG A NH2   1 
ATOM   394  N  N     . VAL A 1 71  ? 115.888 136.907 92.524  1.00 144.50 ? 69  VAL A N     1 
ATOM   395  C  CA    . VAL A 1 71  ? 115.631 136.195 93.769  1.00 144.05 ? 69  VAL A CA    1 
ATOM   396  C  C     . VAL A 1 71  ? 116.935 135.585 94.266  1.00 144.72 ? 69  VAL A C     1 
ATOM   397  O  O     . VAL A 1 71  ? 117.706 135.016 93.485  1.00 145.96 ? 69  VAL A O     1 
ATOM   398  C  CB    . VAL A 1 71  ? 114.543 135.116 93.587  1.00 142.09 ? 69  VAL A CB    1 
ATOM   399  C  CG1   . VAL A 1 71  ? 114.817 134.290 92.345  1.00 142.58 ? 69  VAL A CG1   1 
ATOM   400  C  CG2   . VAL A 1 71  ? 114.455 134.220 94.813  1.00 140.60 ? 69  VAL A CG2   1 
ATOM   401  N  N     . MET A 1 72  ? 117.179 135.716 95.566  1.00 134.67 ? 70  MET A N     1 
ATOM   402  C  CA    . MET A 1 72  ? 118.386 135.225 96.209  1.00 133.57 ? 70  MET A CA    1 
ATOM   403  C  C     . MET A 1 72  ? 118.035 134.243 97.320  1.00 132.86 ? 70  MET A C     1 
ATOM   404  O  O     . MET A 1 72  ? 116.936 134.270 97.886  1.00 137.86 ? 70  MET A O     1 
ATOM   405  C  CB    . MET A 1 72  ? 119.218 136.380 96.779  1.00 130.83 ? 70  MET A CB    1 
ATOM   406  C  CG    . MET A 1 72  ? 118.420 137.637 97.072  1.00 129.44 ? 70  MET A CG    1 
ATOM   407  S  SD    . MET A 1 72  ? 119.471 139.092 97.230  1.00 139.36 ? 70  MET A SD    1 
ATOM   408  C  CE    . MET A 1 72  ? 120.136 139.209 95.573  1.00 132.09 ? 70  MET A CE    1 
ATOM   409  N  N     . ASP A 1 73  ? 119.001 133.382 97.633  1.00 120.63 ? 71  ASP A N     1 
ATOM   410  C  CA    . ASP A 1 73  ? 118.861 132.316 98.617  1.00 121.49 ? 71  ASP A CA    1 
ATOM   411  C  C     . ASP A 1 73  ? 119.940 132.446 99.698  1.00 123.65 ? 71  ASP A C     1 
ATOM   412  O  O     . ASP A 1 73  ? 120.668 133.441 99.760  1.00 130.69 ? 71  ASP A O     1 
ATOM   413  C  CB    . ASP A 1 73  ? 118.859 130.949 97.914  1.00 126.64 ? 71  ASP A CB    1 
ATOM   414  C  CG    . ASP A 1 73  ? 120.253 130.464 97.492  1.00 131.13 ? 71  ASP A CG    1 
ATOM   415  O  OD1   . ASP A 1 73  ? 121.284 131.093 97.808  1.00 133.43 ? 71  ASP A OD1   1 
ATOM   416  O  OD2   . ASP A 1 73  ? 120.310 129.411 96.823  1.00 130.74 ? 71  ASP A OD2   1 
ATOM   417  N  N     . VAL A 1 74  ? 120.044 131.411 100.538 1.00 101.70 ? 72  VAL A N     1 
ATOM   418  C  CA    . VAL A 1 74  ? 120.877 131.478 101.739 1.00 97.76  ? 72  VAL A CA    1 
ATOM   419  C  C     . VAL A 1 74  ? 122.318 131.828 101.388 1.00 103.66 ? 72  VAL A C     1 
ATOM   420  O  O     . VAL A 1 74  ? 122.974 132.602 102.097 1.00 108.73 ? 72  VAL A O     1 
ATOM   421  C  CB    . VAL A 1 74  ? 120.788 130.153 102.521 1.00 104.80 ? 72  VAL A CB    1 
ATOM   422  C  CG1   . VAL A 1 74  ? 120.974 128.965 101.588 1.00 108.36 ? 72  VAL A CG1   1 
ATOM   423  C  CG2   . VAL A 1 74  ? 121.824 130.121 103.635 1.00 106.94 ? 72  VAL A CG2   1 
ATOM   424  N  N     . SER A 1 75  ? 122.827 131.287 100.290 1.00 106.01 ? 73  SER A N     1 
ATOM   425  C  CA    . SER A 1 75  ? 124.205 131.571 99.901  1.00 107.51 ? 73  SER A CA    1 
ATOM   426  C  C     . SER A 1 75  ? 124.392 132.975 99.331  1.00 107.01 ? 73  SER A C     1 
ATOM   427  O  O     . SER A 1 75  ? 125.458 133.230 98.754  1.00 110.37 ? 73  SER A O     1 
ATOM   428  C  CB    . SER A 1 75  ? 124.684 130.531 98.888  1.00 110.78 ? 73  SER A CB    1 
ATOM   429  O  OG    . SER A 1 75  ? 123.712 130.317 97.880  1.00 107.26 ? 73  SER A OG    1 
ATOM   430  N  N     . ASP A 1 76  ? 123.432 133.889 99.458  1.00 115.24 ? 74  ASP A N     1 
ATOM   431  C  CA    . ASP A 1 76  ? 123.560 135.225 98.889  1.00 114.61 ? 74  ASP A CA    1 
ATOM   432  C  C     . ASP A 1 76  ? 123.512 136.340 99.921  1.00 111.45 ? 74  ASP A C     1 
ATOM   433  O  O     . ASP A 1 76  ? 124.411 137.185 99.941  1.00 113.72 ? 74  ASP A O     1 
ATOM   434  C  CB    . ASP A 1 76  ? 122.468 135.454 97.837  1.00 113.35 ? 74  ASP A CB    1 
ATOM   435  C  CG    . ASP A 1 76  ? 122.977 136.210 96.626  1.00 118.13 ? 74  ASP A CG    1 
ATOM   436  O  OD1   . ASP A 1 76  ? 123.808 137.126 96.802  1.00 122.32 ? 74  ASP A OD1   1 
ATOM   437  O  OD2   . ASP A 1 76  ? 122.552 135.885 95.497  1.00 118.08 ? 74  ASP A OD2   1 
ATOM   438  N  N     . TYR A 1 77  ? 122.493 136.382 100.782 1.00 108.00 ? 75  TYR A N     1 
ATOM   439  C  CA    . TYR A 1 77  ? 122.410 137.436 101.786 1.00 110.81 ? 75  TYR A CA    1 
ATOM   440  C  C     . TYR A 1 77  ? 123.160 137.102 103.068 1.00 115.33 ? 75  TYR A C     1 
ATOM   441  O  O     . TYR A 1 77  ? 123.366 137.997 103.895 1.00 119.87 ? 75  TYR A O     1 
ATOM   442  C  CB    . TYR A 1 77  ? 120.951 137.767 102.143 1.00 117.56 ? 75  TYR A CB    1 
ATOM   443  C  CG    . TYR A 1 77  ? 120.042 136.577 102.364 1.00 115.20 ? 75  TYR A CG    1 
ATOM   444  C  CD1   . TYR A 1 77  ? 119.511 135.869 101.296 1.00 117.35 ? 75  TYR A CD1   1 
ATOM   445  C  CD2   . TYR A 1 77  ? 119.661 136.206 103.647 1.00 118.40 ? 75  TYR A CD2   1 
ATOM   446  C  CE1   . TYR A 1 77  ? 118.664 134.798 101.503 1.00 118.01 ? 75  TYR A CE1   1 
ATOM   447  C  CE2   . TYR A 1 77  ? 118.821 135.131 103.861 1.00 116.75 ? 75  TYR A CE2   1 
ATOM   448  C  CZ    . TYR A 1 77  ? 118.325 134.432 102.784 1.00 118.39 ? 75  TYR A CZ    1 
ATOM   449  O  OH    . TYR A 1 77  ? 117.484 133.362 102.986 1.00 124.68 ? 75  TYR A OH    1 
ATOM   450  N  N     . VAL A 1 78  ? 123.567 135.850 103.259 1.00 112.36 ? 76  VAL A N     1 
ATOM   451  C  CA    . VAL A 1 78  ? 124.362 135.457 104.417 1.00 107.40 ? 76  VAL A CA    1 
ATOM   452  C  C     . VAL A 1 78  ? 125.825 135.543 103.994 1.00 113.59 ? 76  VAL A C     1 
ATOM   453  O  O     . VAL A 1 78  ? 126.360 134.624 103.372 1.00 121.47 ? 76  VAL A O     1 
ATOM   454  C  CB    . VAL A 1 78  ? 123.993 134.060 104.917 1.00 110.81 ? 76  VAL A CB    1 
ATOM   455  C  CG1   . VAL A 1 78  ? 124.726 133.751 106.212 1.00 107.83 ? 76  VAL A CG1   1 
ATOM   456  C  CG2   . VAL A 1 78  ? 122.489 133.949 105.112 1.00 112.45 ? 76  VAL A CG2   1 
ATOM   457  N  N     . THR A 1 79  ? 126.472 136.659 104.329 1.00 117.19 ? 77  THR A N     1 
ATOM   458  C  CA    . THR A 1 79  ? 127.850 136.876 103.893 1.00 119.38 ? 77  THR A CA    1 
ATOM   459  C  C     . THR A 1 79  ? 128.824 135.842 104.450 1.00 123.17 ? 77  THR A C     1 
ATOM   460  O  O     . THR A 1 79  ? 129.610 135.289 103.661 1.00 130.66 ? 77  THR A O     1 
ATOM   461  C  CB    . THR A 1 79  ? 128.286 138.304 104.242 1.00 120.01 ? 77  THR A CB    1 
ATOM   462  O  OG1   . THR A 1 79  ? 127.393 139.239 103.627 1.00 127.16 ? 77  THR A OG1   1 
ATOM   463  C  CG2   . THR A 1 79  ? 129.692 138.567 103.734 1.00 121.64 ? 77  THR A CG2   1 
ATOM   464  N  N     . PRO A 1 80  ? 128.848 135.534 105.748 1.00 103.14 ? 78  PRO A N     1 
ATOM   465  C  CA    . PRO A 1 80  ? 129.734 134.470 106.226 1.00 105.77 ? 78  PRO A CA    1 
ATOM   466  C  C     . PRO A 1 80  ? 129.066 133.114 106.097 1.00 110.64 ? 78  PRO A C     1 
ATOM   467  O  O     . PRO A 1 80  ? 128.062 132.838 106.772 1.00 116.12 ? 78  PRO A O     1 
ATOM   468  C  CB    . PRO A 1 80  ? 129.978 134.837 107.699 1.00 97.58  ? 78  PRO A CB    1 
ATOM   469  C  CG    . PRO A 1 80  ? 128.951 135.889 108.046 1.00 106.92 ? 78  PRO A CG    1 
ATOM   470  C  CD    . PRO A 1 80  ? 128.065 136.103 106.859 1.00 101.10 ? 78  PRO A CD    1 
ATOM   471  N  N     . PRO A 1 81  ? 129.591 132.235 105.240 1.00 100.79 ? 79  PRO A N     1 
ATOM   472  C  CA    . PRO A 1 81  ? 128.979 130.914 105.059 1.00 94.91  ? 79  PRO A CA    1 
ATOM   473  C  C     . PRO A 1 81  ? 129.318 129.918 106.155 1.00 96.72  ? 79  PRO A C     1 
ATOM   474  O  O     . PRO A 1 81  ? 128.872 128.768 106.075 1.00 97.94  ? 79  PRO A O     1 
ATOM   475  C  CB    . PRO A 1 81  ? 129.552 130.448 103.707 1.00 100.21 ? 79  PRO A CB    1 
ATOM   476  C  CG    . PRO A 1 81  ? 130.289 131.642 103.132 1.00 98.12  ? 79  PRO A CG    1 
ATOM   477  C  CD    . PRO A 1 81  ? 130.715 132.439 104.316 1.00 97.44  ? 79  PRO A CD    1 
ATOM   478  N  N     . GLN A 1 82  ? 130.095 130.316 107.166 1.00 114.55 ? 80  GLN A N     1 
ATOM   479  C  CA    . GLN A 1 82  ? 130.479 129.380 108.217 1.00 117.69 ? 80  GLN A CA    1 
ATOM   480  C  C     . GLN A 1 82  ? 129.279 128.935 109.042 1.00 121.97 ? 80  GLN A C     1 
ATOM   481  O  O     . GLN A 1 82  ? 129.264 127.813 109.560 1.00 120.90 ? 80  GLN A O     1 
ATOM   482  C  CB    . GLN A 1 82  ? 131.532 130.011 109.132 1.00 121.95 ? 80  GLN A CB    1 
ATOM   483  C  CG    . GLN A 1 82  ? 132.840 130.506 108.479 1.00 118.25 ? 80  GLN A CG    1 
ATOM   484  C  CD    . GLN A 1 82  ? 133.373 129.672 107.310 1.00 120.69 ? 80  GLN A CD    1 
ATOM   485  O  OE1   . GLN A 1 82  ? 133.025 128.505 107.125 1.00 121.13 ? 80  GLN A OE1   1 
ATOM   486  N  NE2   . GLN A 1 82  ? 134.234 130.291 106.513 1.00 122.15 ? 80  GLN A NE2   1 
ATOM   487  N  N     . GLY A 1 83  ? 128.270 129.792 109.172 1.00 104.68 ? 81  GLY A N     1 
ATOM   488  C  CA    . GLY A 1 83  ? 127.145 129.485 110.032 1.00 94.39  ? 81  GLY A CA    1 
ATOM   489  C  C     . GLY A 1 83  ? 127.503 129.413 111.498 1.00 93.60  ? 81  GLY A C     1 
ATOM   490  O  O     . GLY A 1 83  ? 126.913 128.617 112.236 1.00 100.99 ? 81  GLY A O     1 
ATOM   491  N  N     . THR A 1 84  ? 128.458 130.224 111.940 1.00 90.96  ? 82  THR A N     1 
ATOM   492  C  CA    . THR A 1 84  ? 128.891 130.232 113.330 1.00 99.70  ? 82  THR A CA    1 
ATOM   493  C  C     . THR A 1 84  ? 127.956 131.117 114.153 1.00 104.79 ? 82  THR A C     1 
ATOM   494  O  O     . THR A 1 84  ? 126.877 131.514 113.703 1.00 109.97 ? 82  THR A O     1 
ATOM   495  C  CB    . THR A 1 84  ? 130.345 130.688 113.428 1.00 100.57 ? 82  THR A CB    1 
ATOM   496  O  OG1   . THR A 1 84  ? 130.655 131.015 114.788 1.00 112.10 ? 82  THR A OG1   1 
ATOM   497  C  CG2   . THR A 1 84  ? 130.579 131.909 112.551 1.00 98.73  ? 82  THR A CG2   1 
ATOM   498  N  N     . SER A 1 85  ? 128.365 131.433 115.384 1.00 103.33 ? 83  SER A N     1 
ATOM   499  C  CA    . SER A 1 85  ? 127.550 132.272 116.257 1.00 101.82 ? 83  SER A CA    1 
ATOM   500  C  C     . SER A 1 85  ? 127.399 133.693 115.729 1.00 105.07 ? 83  SER A C     1 
ATOM   501  O  O     . SER A 1 85  ? 126.501 134.414 116.176 1.00 113.81 ? 83  SER A O     1 
ATOM   502  C  CB    . SER A 1 85  ? 128.152 132.303 117.662 1.00 110.04 ? 83  SER A CB    1 
ATOM   503  O  OG    . SER A 1 85  ? 129.327 133.094 117.696 1.00 108.81 ? 83  SER A OG    1 
ATOM   504  N  N     . VAL A 1 86  ? 128.251 134.110 114.796 1.00 109.13 ? 84  VAL A N     1 
ATOM   505  C  CA    . VAL A 1 86  ? 128.205 135.445 114.212 1.00 109.86 ? 84  VAL A CA    1 
ATOM   506  C  C     . VAL A 1 86  ? 127.857 135.289 112.740 1.00 107.62 ? 84  VAL A C     1 
ATOM   507  O  O     . VAL A 1 86  ? 128.612 134.661 111.987 1.00 119.13 ? 84  VAL A O     1 
ATOM   508  C  CB    . VAL A 1 86  ? 129.544 136.182 114.376 1.00 112.28 ? 84  VAL A CB    1 
ATOM   509  C  CG1   . VAL A 1 86  ? 129.411 137.637 113.950 1.00 108.89 ? 84  VAL A CG1   1 
ATOM   510  C  CG2   . VAL A 1 86  ? 130.058 136.059 115.803 1.00 114.71 ? 84  VAL A CG2   1 
ATOM   511  N  N     . PHE A 1 87  ? 126.726 135.857 112.323 1.00 74.52  ? 85  PHE A N     1 
ATOM   512  C  CA    . PHE A 1 87  ? 126.363 135.766 110.913 1.00 83.13  ? 85  PHE A CA    1 
ATOM   513  C  C     . PHE A 1 87  ? 125.463 136.928 110.525 1.00 84.35  ? 85  PHE A C     1 
ATOM   514  O  O     . PHE A 1 87  ? 124.530 137.266 111.252 1.00 94.06  ? 85  PHE A O     1 
ATOM   515  C  CB    . PHE A 1 87  ? 125.680 134.429 110.592 1.00 86.92  ? 85  PHE A CB    1 
ATOM   516  C  CG    . PHE A 1 87  ? 124.352 134.241 111.267 1.00 83.93  ? 85  PHE A CG    1 
ATOM   517  C  CD1   . PHE A 1 87  ? 124.282 133.813 112.582 1.00 84.23  ? 85  PHE A CD1   1 
ATOM   518  C  CD2   . PHE A 1 87  ? 123.172 134.474 110.580 1.00 84.48  ? 85  PHE A CD2   1 
ATOM   519  C  CE1   . PHE A 1 87  ? 123.062 133.634 113.202 1.00 83.51  ? 85  PHE A CE1   1 
ATOM   520  C  CE2   . PHE A 1 87  ? 121.949 134.297 111.195 1.00 82.53  ? 85  PHE A CE2   1 
ATOM   521  C  CZ    . PHE A 1 87  ? 121.894 133.874 112.507 1.00 82.78  ? 85  PHE A CZ    1 
ATOM   522  N  N     . VAL A 1 88  ? 125.737 137.523 109.367 1.00 93.91  ? 86  VAL A N     1 
ATOM   523  C  CA    . VAL A 1 88  ? 125.030 138.711 108.903 1.00 92.08  ? 86  VAL A CA    1 
ATOM   524  C  C     . VAL A 1 88  ? 123.912 138.291 107.959 1.00 101.82 ? 86  VAL A C     1 
ATOM   525  O  O     . VAL A 1 88  ? 124.132 137.494 107.038 1.00 111.70 ? 86  VAL A O     1 
ATOM   526  C  CB    . VAL A 1 88  ? 125.988 139.694 108.207 1.00 96.32  ? 86  VAL A CB    1 
ATOM   527  C  CG1   . VAL A 1 88  ? 125.254 140.973 107.831 1.00 95.21  ? 86  VAL A CG1   1 
ATOM   528  C  CG2   . VAL A 1 88  ? 127.184 139.994 109.095 1.00 99.78  ? 86  VAL A CG2   1 
ATOM   529  N  N     . ILE A 1 89  ? 122.716 138.827 108.183 1.00 84.22  ? 87  ILE A N     1 
ATOM   530  C  CA    . ILE A 1 89  ? 121.586 138.669 107.274 1.00 79.47  ? 87  ILE A CA    1 
ATOM   531  C  C     . ILE A 1 89  ? 121.401 139.997 106.549 1.00 91.41  ? 87  ILE A C     1 
ATOM   532  O  O     . ILE A 1 89  ? 120.891 140.966 107.125 1.00 106.28 ? 87  ILE A O     1 
ATOM   533  C  CB    . ILE A 1 89  ? 120.307 138.246 108.009 1.00 75.88  ? 87  ILE A CB    1 
ATOM   534  C  CG1   . ILE A 1 89  ? 120.573 137.011 108.875 1.00 84.69  ? 87  ILE A CG1   1 
ATOM   535  C  CG2   . ILE A 1 89  ? 119.184 137.988 107.017 1.00 80.61  ? 87  ILE A CG2   1 
ATOM   536  C  CD1   . ILE A 1 89  ? 119.325 136.231 109.237 1.00 87.43  ? 87  ILE A CD1   1 
ATOM   537  N  N     . ILE A 1 90  ? 121.815 140.042 105.282 1.00 87.67  ? 88  ILE A N     1 
ATOM   538  C  CA    . ILE A 1 90  ? 121.807 141.289 104.527 1.00 88.09  ? 88  ILE A CA    1 
ATOM   539  C  C     . ILE A 1 90  ? 120.373 141.660 104.180 1.00 92.30  ? 88  ILE A C     1 
ATOM   540  O  O     . ILE A 1 90  ? 119.603 140.828 103.681 1.00 100.85 ? 88  ILE A O     1 
ATOM   541  C  CB    . ILE A 1 90  ? 122.668 141.152 103.263 1.00 80.83  ? 88  ILE A CB    1 
ATOM   542  C  CG1   . ILE A 1 90  ? 124.153 141.206 103.616 1.00 82.73  ? 88  ILE A CG1   1 
ATOM   543  C  CG2   . ILE A 1 90  ? 122.330 142.251 102.261 1.00 89.65  ? 88  ILE A CG2   1 
ATOM   544  C  CD1   . ILE A 1 90  ? 125.052 140.997 102.422 1.00 93.59  ? 88  ILE A CD1   1 
ATOM   545  N  N     . THR A 1 91  ? 120.004 142.912 104.449 1.00 103.38 ? 89  THR A N     1 
ATOM   546  C  CA    . THR A 1 91  ? 118.671 143.418 104.154 1.00 102.00 ? 89  THR A CA    1 
ATOM   547  C  C     . THR A 1 91  ? 118.645 144.477 103.064 1.00 110.21 ? 89  THR A C     1 
ATOM   548  O  O     . THR A 1 91  ? 117.658 144.563 102.332 1.00 122.30 ? 89  THR A O     1 
ATOM   549  C  CB    . THR A 1 91  ? 118.025 143.997 105.420 1.00 102.41 ? 89  THR A CB    1 
ATOM   550  O  OG1   . THR A 1 91  ? 118.773 145.135 105.869 1.00 116.82 ? 89  THR A OG1   1 
ATOM   551  C  CG2   . THR A 1 91  ? 117.983 142.953 106.522 1.00 100.25 ? 89  THR A CG2   1 
ATOM   552  N  N     . LYS A 1 92  ? 119.700 145.279 102.933 1.00 106.99 ? 90  LYS A N     1 
ATOM   553  C  CA    . LYS A 1 92  ? 119.764 146.322 101.918 1.00 104.60 ? 90  LYS A CA    1 
ATOM   554  C  C     . LYS A 1 92  ? 121.105 146.260 101.202 1.00 112.24 ? 90  LYS A C     1 
ATOM   555  O  O     . LYS A 1 92  ? 122.151 146.108 101.839 1.00 120.09 ? 90  LYS A O     1 
ATOM   556  C  CB    . LYS A 1 92  ? 119.559 147.712 102.537 1.00 103.54 ? 90  LYS A CB    1 
ATOM   557  C  CG    . LYS A 1 92  ? 119.011 148.745 101.565 1.00 114.07 ? 90  LYS A CG    1 
ATOM   558  C  CD    . LYS A 1 92  ? 118.556 150.008 102.279 1.00 114.81 ? 90  LYS A CD    1 
ATOM   559  C  CE    . LYS A 1 92  ? 119.728 150.744 102.901 1.00 111.27 ? 90  LYS A CE    1 
ATOM   560  N  NZ    . LYS A 1 92  ? 119.589 152.219 102.753 1.00 110.67 ? 90  LYS A NZ    1 
ATOM   561  N  N     . MET A 1 93  ? 121.068 146.397 99.875  1.00 116.96 ? 91  MET A N     1 
ATOM   562  C  CA    . MET A 1 93  ? 122.263 146.347 99.044  1.00 110.46 ? 91  MET A CA    1 
ATOM   563  C  C     . MET A 1 93  ? 122.382 147.617 98.215  1.00 118.78 ? 91  MET A C     1 
ATOM   564  O  O     . MET A 1 93  ? 121.376 148.179 97.772  1.00 130.54 ? 91  MET A O     1 
ATOM   565  C  CB    . MET A 1 93  ? 122.256 145.142 98.087  1.00 115.03 ? 91  MET A CB    1 
ATOM   566  C  CG    . MET A 1 93  ? 123.015 143.918 98.573  1.00 119.91 ? 91  MET A CG    1 
ATOM   567  S  SD    . MET A 1 93  ? 122.528 142.438 97.663  1.00 136.88 ? 91  MET A SD    1 
ATOM   568  C  CE    . MET A 1 93  ? 121.590 141.547 98.896  1.00 121.31 ? 91  MET A CE    1 
ATOM   569  N  N     . ILE A 1 94  ? 123.617 148.067 98.019  1.00 115.13 ? 92  ILE A N     1 
ATOM   570  C  CA    . ILE A 1 94  ? 123.958 149.060 97.007  1.00 115.84 ? 92  ILE A CA    1 
ATOM   571  C  C     . ILE A 1 94  ? 125.005 148.423 96.106  1.00 113.87 ? 92  ILE A C     1 
ATOM   572  O  O     . ILE A 1 94  ? 126.104 148.088 96.565  1.00 120.48 ? 92  ILE A O     1 
ATOM   573  C  CB    . ILE A 1 94  ? 124.475 150.367 97.629  1.00 115.50 ? 92  ILE A CB    1 
ATOM   574  C  CG1   . ILE A 1 94  ? 123.384 151.005 98.494  1.00 111.57 ? 92  ILE A CG1   1 
ATOM   575  C  CG2   . ILE A 1 94  ? 124.943 151.327 96.542  1.00 112.48 ? 92  ILE A CG2   1 
ATOM   576  C  CD1   . ILE A 1 94  ? 123.664 152.441 98.878  1.00 113.23 ? 92  ILE A CD1   1 
ATOM   577  N  N     . VAL A 1 95  ? 124.663 148.240 94.833  1.00 109.12 ? 93  VAL A N     1 
ATOM   578  C  CA    . VAL A 1 95  ? 125.459 147.446 93.904  1.00 112.72 ? 93  VAL A CA    1 
ATOM   579  C  C     . VAL A 1 95  ? 126.057 148.363 92.847  1.00 115.57 ? 93  VAL A C     1 
ATOM   580  O  O     . VAL A 1 95  ? 125.351 149.190 92.257  1.00 123.74 ? 93  VAL A O     1 
ATOM   581  C  CB    . VAL A 1 95  ? 124.616 146.330 93.259  1.00 113.25 ? 93  VAL A CB    1 
ATOM   582  C  CG1   . VAL A 1 95  ? 123.293 146.883 92.750  1.00 112.58 ? 93  VAL A CG1   1 
ATOM   583  C  CG2   . VAL A 1 95  ? 125.384 145.660 92.131  1.00 113.68 ? 93  VAL A CG2   1 
ATOM   584  N  N     . THR A 1 96  ? 127.363 148.226 92.620  1.00 130.24 ? 94  THR A N     1 
ATOM   585  C  CA    . THR A 1 96  ? 128.052 148.893 91.522  1.00 129.05 ? 94  THR A CA    1 
ATOM   586  C  C     . THR A 1 96  ? 128.737 147.827 90.681  1.00 134.76 ? 94  THR A C     1 
ATOM   587  O  O     . THR A 1 96  ? 129.608 147.104 91.179  1.00 142.49 ? 94  THR A O     1 
ATOM   588  C  CB    . THR A 1 96  ? 129.069 149.915 92.034  1.00 133.11 ? 94  THR A CB    1 
ATOM   589  O  OG1   . THR A 1 96  ? 130.097 149.243 92.771  1.00 134.49 ? 94  THR A OG1   1 
ATOM   590  C  CG2   . THR A 1 96  ? 128.390 150.935 92.934  1.00 135.29 ? 94  THR A CG2   1 
ATOM   591  N  N     . GLU A 1 97  ? 128.348 147.732 89.413  1.00 147.02 ? 95  GLU A N     1 
ATOM   592  C  CA    . GLU A 1 97  ? 128.806 146.674 88.528  1.00 147.93 ? 95  GLU A CA    1 
ATOM   593  C  C     . GLU A 1 97  ? 129.854 147.194 87.552  1.00 147.98 ? 95  GLU A C     1 
ATOM   594  O  O     . GLU A 1 97  ? 129.872 148.377 87.201  1.00 149.67 ? 95  GLU A O     1 
ATOM   595  C  CB    . GLU A 1 97  ? 127.633 146.072 87.750  1.00 143.88 ? 95  GLU A CB    1 
ATOM   596  C  CG    . GLU A 1 97  ? 126.526 145.512 88.625  1.00 147.93 ? 95  GLU A CG    1 
ATOM   597  C  CD    . GLU A 1 97  ? 125.150 145.711 88.020  1.00 151.63 ? 95  GLU A CD    1 
ATOM   598  O  OE1   . GLU A 1 97  ? 124.178 145.129 88.546  1.00 152.59 ? 95  GLU A OE1   1 
ATOM   599  O  OE2   . GLU A 1 97  ? 125.040 146.451 87.020  1.00 151.29 ? 95  GLU A OE2   1 
ATOM   600  N  N     . ASN A 1 98  ? 130.729 146.285 87.116  1.00 146.42 ? 96  ASN A N     1 
ATOM   601  C  CA    . ASN A 1 98  ? 131.750 146.554 86.102  1.00 148.55 ? 96  ASN A CA    1 
ATOM   602  C  C     . ASN A 1 98  ? 132.659 147.710 86.531  1.00 148.98 ? 96  ASN A C     1 
ATOM   603  O  O     . ASN A 1 98  ? 132.717 148.771 85.907  1.00 148.88 ? 96  ASN A O     1 
ATOM   604  C  CB    . ASN A 1 98  ? 131.102 146.832 84.740  1.00 149.06 ? 96  ASN A CB    1 
ATOM   605  C  CG    . ASN A 1 98  ? 130.789 145.561 83.975  1.00 152.10 ? 96  ASN A CG    1 
ATOM   606  O  OD1   . ASN A 1 98  ? 130.431 144.541 84.565  1.00 151.51 ? 96  ASN A OD1   1 
ATOM   607  N  ND2   . ASN A 1 98  ? 130.922 145.616 82.656  1.00 151.70 ? 96  ASN A ND2   1 
ATOM   608  N  N     . GLN A 1 99  ? 133.374 147.468 87.628  1.00 143.80 ? 97  GLN A N     1 
ATOM   609  C  CA    . GLN A 1 99  ? 134.329 148.426 88.172  1.00 143.86 ? 97  GLN A CA    1 
ATOM   610  C  C     . GLN A 1 99  ? 135.715 148.086 87.636  1.00 145.60 ? 97  GLN A C     1 
ATOM   611  O  O     . GLN A 1 99  ? 136.374 147.169 88.138  1.00 147.13 ? 97  GLN A O     1 
ATOM   612  C  CB    . GLN A 1 99  ? 134.310 148.411 89.698  1.00 140.12 ? 97  GLN A CB    1 
ATOM   613  C  CG    . GLN A 1 99  ? 133.396 149.453 90.319  1.00 140.89 ? 97  GLN A CG    1 
ATOM   614  C  CD    . GLN A 1 99  ? 133.445 149.442 91.834  1.00 141.11 ? 97  GLN A CD    1 
ATOM   615  O  OE1   . GLN A 1 99  ? 132.449 149.723 92.501  1.00 141.69 ? 97  GLN A OE1   1 
ATOM   616  N  NE2   . GLN A 1 99  ? 134.607 149.114 92.386  1.00 143.02 ? 97  GLN A NE2   1 
ATOM   617  N  N     . MET A 1 100 ? 136.154 148.823 86.621  1.00 156.50 ? 98  MET A N     1 
ATOM   618  C  CA    . MET A 1 100 ? 137.476 148.659 86.039  1.00 155.42 ? 98  MET A CA    1 
ATOM   619  C  C     . MET A 1 100 ? 138.383 149.788 86.510  1.00 159.01 ? 98  MET A C     1 
ATOM   620  O  O     . MET A 1 100 ? 137.923 150.876 86.867  1.00 158.31 ? 98  MET A O     1 
ATOM   621  C  CB    . MET A 1 100 ? 137.401 148.634 84.505  1.00 154.57 ? 98  MET A CB    1 
ATOM   622  C  CG    . MET A 1 100 ? 138.684 148.185 83.820  1.00 154.65 ? 98  MET A CG    1 
ATOM   623  S  SD    . MET A 1 100 ? 138.406 147.502 82.175  1.00 158.33 ? 98  MET A SD    1 
ATOM   624  C  CE    . MET A 1 100 ? 139.905 148.015 81.340  1.00 156.90 ? 98  MET A CE    1 
ATOM   625  N  N     . GLN A 1 101 ? 139.685 149.516 86.513  1.00 170.92 ? 99  GLN A N     1 
ATOM   626  C  CA    . GLN A 1 101 ? 140.659 150.446 87.064  1.00 168.80 ? 99  GLN A CA    1 
ATOM   627  C  C     . GLN A 1 101 ? 141.146 151.426 86.004  1.00 168.31 ? 99  GLN A C     1 
ATOM   628  O  O     . GLN A 1 101 ? 141.238 151.091 84.819  1.00 171.24 ? 99  GLN A O     1 
ATOM   629  C  CB    . GLN A 1 101 ? 141.847 149.690 87.658  1.00 166.78 ? 99  GLN A CB    1 
ATOM   630  C  CG    . GLN A 1 101 ? 142.553 150.450 88.760  1.00 168.16 ? 99  GLN A CG    1 
ATOM   631  C  CD    . GLN A 1 101 ? 143.026 149.546 89.874  1.00 171.18 ? 99  GLN A CD    1 
ATOM   632  O  OE1   . GLN A 1 101 ? 142.377 148.554 90.204  1.00 170.98 ? 99  GLN A OE1   1 
ATOM   633  N  NE2   . GLN A 1 101 ? 144.159 149.887 90.467  1.00 170.96 ? 99  GLN A NE2   1 
ATOM   634  N  N     . GLY A 1 102 ? 141.454 152.636 86.446  1.00 175.65 ? 100 GLY A N     1 
ATOM   635  C  CA    . GLY A 1 102 ? 141.933 153.674 85.559  1.00 177.89 ? 100 GLY A CA    1 
ATOM   636  C  C     . GLY A 1 102 ? 141.809 155.031 86.226  1.00 179.26 ? 100 GLY A C     1 
ATOM   637  O  O     . GLY A 1 102 ? 141.584 155.137 87.432  1.00 181.61 ? 100 GLY A O     1 
ATOM   638  N  N     . PHE A 1 103 ? 141.964 156.067 85.406  1.00 180.92 ? 101 PHE A N     1 
ATOM   639  C  CA    . PHE A 1 103 ? 141.798 157.446 85.852  1.00 180.20 ? 101 PHE A CA    1 
ATOM   640  C  C     . PHE A 1 103 ? 140.343 157.846 85.638  1.00 180.53 ? 101 PHE A C     1 
ATOM   641  O  O     . PHE A 1 103 ? 139.876 157.931 84.498  1.00 180.03 ? 101 PHE A O     1 
ATOM   642  C  CB    . PHE A 1 103 ? 142.749 158.379 85.105  1.00 178.95 ? 101 PHE A CB    1 
ATOM   643  C  CG    . PHE A 1 103 ? 144.185 158.259 85.538  1.00 179.98 ? 101 PHE A CG    1 
ATOM   644  C  CD1   . PHE A 1 103 ? 144.936 157.144 85.203  1.00 179.82 ? 101 PHE A CD1   1 
ATOM   645  C  CD2   . PHE A 1 103 ? 144.782 159.264 86.281  1.00 181.94 ? 101 PHE A CD2   1 
ATOM   646  C  CE1   . PHE A 1 103 ? 146.255 157.034 85.601  1.00 181.16 ? 101 PHE A CE1   1 
ATOM   647  C  CE2   . PHE A 1 103 ? 146.101 159.159 86.683  1.00 181.68 ? 101 PHE A CE2   1 
ATOM   648  C  CZ    . PHE A 1 103 ? 146.838 158.043 86.342  1.00 180.43 ? 101 PHE A CZ    1 
ATOM   649  N  N     . CYS A 1 104 ? 139.628 158.089 86.732  1.00 187.50 ? 102 CYS A N     1 
ATOM   650  C  CA    . CYS A 1 104 ? 138.199 158.350 86.700  1.00 188.05 ? 102 CYS A CA    1 
ATOM   651  C  C     . CYS A 1 104 ? 137.853 159.479 87.657  1.00 189.50 ? 102 CYS A C     1 
ATOM   652  O  O     . CYS A 1 104 ? 138.537 159.671 88.670  1.00 189.10 ? 102 CYS A O     1 
ATOM   653  C  CB    . CYS A 1 104 ? 137.402 157.093 87.083  1.00 187.06 ? 102 CYS A CB    1 
ATOM   654  S  SG    . CYS A 1 104 ? 135.784 156.898 86.285  1.00 193.62 ? 102 CYS A SG    1 
ATOM   655  N  N     . PRO A 1 105 ? 136.803 160.250 87.358  1.00 191.15 ? 103 PRO A N     1 
ATOM   656  C  CA    . PRO A 1 105 ? 136.308 161.230 88.332  1.00 190.06 ? 103 PRO A CA    1 
ATOM   657  C  C     . PRO A 1 105 ? 135.376 160.593 89.351  1.00 189.62 ? 103 PRO A C     1 
ATOM   658  O  O     . PRO A 1 105 ? 135.194 159.371 89.355  1.00 189.90 ? 103 PRO A O     1 
ATOM   659  C  CB    . PRO A 1 105 ? 135.575 162.251 87.456  1.00 190.42 ? 103 PRO A CB    1 
ATOM   660  C  CG    . PRO A 1 105 ? 135.096 161.452 86.293  1.00 190.42 ? 103 PRO A CG    1 
ATOM   661  C  CD    . PRO A 1 105 ? 136.130 160.378 86.053  1.00 190.22 ? 103 PRO A CD    1 
ATOM   662  N  N     . GLU A 1 106 ? 134.781 161.409 90.217  1.00 189.49 ? 104 GLU A N     1 
ATOM   663  C  CA    . GLU A 1 106 ? 133.882 160.928 91.254  1.00 189.06 ? 104 GLU A CA    1 
ATOM   664  C  C     . GLU A 1 106 ? 132.611 161.766 91.263  1.00 189.32 ? 104 GLU A C     1 
ATOM   665  O  O     . GLU A 1 106 ? 132.579 162.894 90.762  1.00 189.09 ? 104 GLU A O     1 
ATOM   666  C  CB    . GLU A 1 106 ? 134.551 160.960 92.636  1.00 188.25 ? 104 GLU A CB    1 
ATOM   667  C  CG    . GLU A 1 106 ? 134.513 162.318 93.315  1.00 189.74 ? 104 GLU A CG    1 
ATOM   668  C  CD    . GLU A 1 106 ? 135.367 162.364 94.566  1.00 190.34 ? 104 GLU A CD    1 
ATOM   669  O  OE1   . GLU A 1 106 ? 136.311 161.554 94.673  1.00 190.60 ? 104 GLU A OE1   1 
ATOM   670  O  OE2   . GLU A 1 106 ? 135.096 163.212 95.442  1.00 189.97 ? 104 GLU A OE2   1 
ATOM   671  N  N     . SER A 1 107 ? 131.555 161.195 91.838  1.00 195.93 ? 105 SER A N     1 
ATOM   672  C  CA    . SER A 1 107 ? 130.252 161.840 91.909  1.00 197.06 ? 105 SER A CA    1 
ATOM   673  C  C     . SER A 1 107 ? 130.002 162.518 93.250  1.00 198.79 ? 105 SER A C     1 
ATOM   674  O  O     . SER A 1 107 ? 128.888 162.990 93.496  1.00 198.50 ? 105 SER A O     1 
ATOM   675  C  CB    . SER A 1 107 ? 129.144 160.823 91.625  1.00 196.30 ? 105 SER A CB    1 
ATOM   676  O  OG    . SER A 1 107 ? 129.430 160.070 90.460  1.00 197.29 ? 105 SER A OG    1 
ATOM   677  N  N     . GLU A 1 108 ? 131.008 162.577 94.120  1.00 203.66 ? 106 GLU A N     1 
ATOM   678  C  CA    . GLU A 1 108 ? 130.853 163.206 95.427  1.00 203.31 ? 106 GLU A CA    1 
ATOM   679  C  C     . GLU A 1 108 ? 130.792 164.719 95.258  1.00 203.15 ? 106 GLU A C     1 
ATOM   680  O  O     . GLU A 1 108 ? 131.788 165.352 94.892  1.00 202.47 ? 106 GLU A O     1 
ATOM   681  C  CB    . GLU A 1 108 ? 132.003 162.803 96.345  1.00 201.05 ? 106 GLU A CB    1 
ATOM   682  C  CG    . GLU A 1 108 ? 131.574 162.020 97.575  1.00 200.49 ? 106 GLU A CG    1 
ATOM   683  C  CD    . GLU A 1 108 ? 132.748 161.606 98.441  1.00 200.10 ? 106 GLU A CD    1 
ATOM   684  O  OE1   . GLU A 1 108 ? 133.436 162.498 98.979  1.00 200.57 ? 106 GLU A OE1   1 
ATOM   685  O  OE2   . GLU A 1 108 ? 132.982 160.387 98.585  1.00 199.92 ? 106 GLU A OE2   1 
ATOM   686  N  N     . GLU A 1 109 ? 129.622 165.304 95.523  1.00 207.13 ? 107 GLU A N     1 
ATOM   687  C  CA    . GLU A 1 109 ? 129.452 166.747 95.403  1.00 207.01 ? 107 GLU A CA    1 
ATOM   688  C  C     . GLU A 1 109 ? 130.174 167.522 96.497  1.00 206.89 ? 107 GLU A C     1 
ATOM   689  O  O     . GLU A 1 109 ? 130.298 168.746 96.383  1.00 205.69 ? 107 GLU A O     1 
ATOM   690  C  CB    . GLU A 1 109 ? 127.965 167.105 95.415  1.00 207.14 ? 107 GLU A CB    1 
ATOM   691  C  CG    . GLU A 1 109 ? 127.359 167.277 94.031  1.00 207.74 ? 107 GLU A CG    1 
ATOM   692  C  CD    . GLU A 1 109 ? 127.486 168.698 93.513  1.00 207.73 ? 107 GLU A CD    1 
ATOM   693  O  OE1   . GLU A 1 109 ? 128.198 169.504 94.149  1.00 208.07 ? 107 GLU A OE1   1 
ATOM   694  O  OE2   . GLU A 1 109 ? 126.875 169.008 92.469  1.00 206.66 ? 107 GLU A OE2   1 
ATOM   695  N  N     . LYS A 1 110 ? 130.648 166.848 97.543  1.00 203.13 ? 108 LYS A N     1 
ATOM   696  C  CA    . LYS A 1 110 ? 131.375 167.506 98.621  1.00 202.43 ? 108 LYS A CA    1 
ATOM   697  C  C     . LYS A 1 110 ? 132.826 167.799 98.265  1.00 203.06 ? 108 LYS A C     1 
ATOM   698  O  O     . LYS A 1 110 ? 133.579 168.250 99.135  1.00 202.23 ? 108 LYS A O     1 
ATOM   699  C  CB    . LYS A 1 110 ? 131.321 166.649 99.888  1.00 201.88 ? 108 LYS A CB    1 
ATOM   700  C  CG    . LYS A 1 110 ? 131.525 165.162 99.640  1.00 202.44 ? 108 LYS A CG    1 
ATOM   701  C  CD    . LYS A 1 110 ? 131.009 164.328 100.802 1.00 202.02 ? 108 LYS A CD    1 
ATOM   702  C  CE    . LYS A 1 110 ? 132.099 164.081 101.834 1.00 201.51 ? 108 LYS A CE    1 
ATOM   703  N  NZ    . LYS A 1 110 ? 131.572 163.410 103.055 1.00 200.96 ? 108 LYS A NZ    1 
ATOM   704  N  N     . TYR A 1 111 ? 133.237 167.556 97.022  1.00 216.75 ? 109 TYR A N     1 
ATOM   705  C  CA    . TYR A 1 111 ? 134.628 167.749 96.634  1.00 217.50 ? 109 TYR A CA    1 
ATOM   706  C  C     . TYR A 1 111 ? 134.720 168.641 95.403  1.00 217.30 ? 109 TYR A C     1 
ATOM   707  O  O     . TYR A 1 111 ? 135.443 168.330 94.451  1.00 216.25 ? 109 TYR A O     1 
ATOM   708  C  CB    . TYR A 1 111 ? 135.296 166.397 96.383  1.00 216.20 ? 109 TYR A CB    1 
ATOM   709  C  CG    . TYR A 1 111 ? 136.058 165.892 97.584  1.00 216.70 ? 109 TYR A CG    1 
ATOM   710  C  CD1   . TYR A 1 111 ? 137.089 166.638 98.136  1.00 217.08 ? 109 TYR A CD1   1 
ATOM   711  C  CD2   . TYR A 1 111 ? 135.731 164.681 98.180  1.00 216.17 ? 109 TYR A CD2   1 
ATOM   712  C  CE1   . TYR A 1 111 ? 137.782 166.189 99.239  1.00 217.46 ? 109 TYR A CE1   1 
ATOM   713  C  CE2   . TYR A 1 111 ? 136.420 164.223 99.286  1.00 217.04 ? 109 TYR A CE2   1 
ATOM   714  C  CZ    . TYR A 1 111 ? 137.445 164.983 99.810  1.00 217.44 ? 109 TYR A CZ    1 
ATOM   715  O  OH    . TYR A 1 111 ? 138.140 164.543 100.910 1.00 216.60 ? 109 TYR A OH    1 
ATOM   716  N  N     . ARG A 1 112 ? 133.987 169.752 95.418  1.00 226.36 ? 110 ARG A N     1 
ATOM   717  C  CA    . ARG A 1 112 ? 133.950 170.669 94.288  1.00 226.29 ? 110 ARG A CA    1 
ATOM   718  C  C     . ARG A 1 112 ? 135.273 171.418 94.175  1.00 226.37 ? 110 ARG A C     1 
ATOM   719  O  O     . ARG A 1 112 ? 135.776 171.960 95.164  1.00 225.99 ? 110 ARG A O     1 
ATOM   720  C  CB    . ARG A 1 112 ? 132.792 171.656 94.453  1.00 225.74 ? 110 ARG A CB    1 
ATOM   721  C  CG    . ARG A 1 112 ? 132.527 172.578 93.264  1.00 226.75 ? 110 ARG A CG    1 
ATOM   722  C  CD    . ARG A 1 112 ? 132.818 171.904 91.933  1.00 227.38 ? 110 ARG A CD    1 
ATOM   723  N  NE    . ARG A 1 112 ? 131.910 170.793 91.676  1.00 227.80 ? 110 ARG A NE    1 
ATOM   724  C  CZ    . ARG A 1 112 ? 130.676 170.923 91.208  1.00 226.41 ? 110 ARG A CZ    1 
ATOM   725  N  NH1   . ARG A 1 112 ? 130.167 172.110 90.920  1.00 226.02 ? 110 ARG A NH1   1 
ATOM   726  N  NH2   . ARG A 1 112 ? 129.935 169.835 91.026  1.00 225.77 ? 110 ARG A NH2   1 
ATOM   727  N  N     . CYS A 1 113 ? 135.833 171.446 92.968  1.00 228.81 ? 111 CYS A N     1 
ATOM   728  C  CA    . CYS A 1 113 ? 137.040 172.204 92.681  1.00 229.32 ? 111 CYS A CA    1 
ATOM   729  C  C     . CYS A 1 113 ? 136.855 172.998 91.397  1.00 229.31 ? 111 CYS A C     1 
ATOM   730  O  O     . CYS A 1 113 ? 136.118 172.592 90.494  1.00 228.84 ? 111 CYS A O     1 
ATOM   731  C  CB    . CYS A 1 113 ? 138.277 171.295 92.554  1.00 229.69 ? 111 CYS A CB    1 
ATOM   732  S  SG    . CYS A 1 113 ? 138.036 169.777 91.593  1.00 231.32 ? 111 CYS A SG    1 
ATOM   733  N  N     . VAL A 1 114 ? 137.525 174.146 91.332  1.00 228.00 ? 112 VAL A N     1 
ATOM   734  C  CA    . VAL A 1 114 ? 137.584 174.944 90.112  1.00 228.11 ? 112 VAL A CA    1 
ATOM   735  C  C     . VAL A 1 114 ? 139.003 175.118 89.597  1.00 226.89 ? 112 VAL A C     1 
ATOM   736  O  O     . VAL A 1 114 ? 139.185 175.704 88.519  1.00 226.73 ? 112 VAL A O     1 
ATOM   737  C  CB    . VAL A 1 114 ? 136.918 176.324 90.303  1.00 227.65 ? 112 VAL A CB    1 
ATOM   738  C  CG1   . VAL A 1 114 ? 135.408 176.207 90.169  1.00 226.95 ? 112 VAL A CG1   1 
ATOM   739  C  CG2   . VAL A 1 114 ? 137.295 176.918 91.650  1.00 226.40 ? 112 VAL A CG2   1 
ATOM   740  N  N     . SER A 1 115 ? 140.009 174.635 90.323  1.00 215.97 ? 113 SER A N     1 
ATOM   741  C  CA    . SER A 1 115 ? 141.395 174.721 89.894  1.00 216.03 ? 113 SER A CA    1 
ATOM   742  C  C     . SER A 1 115 ? 142.168 173.563 90.506  1.00 216.82 ? 113 SER A C     1 
ATOM   743  O  O     . SER A 1 115 ? 141.712 172.920 91.456  1.00 216.68 ? 113 SER A O     1 
ATOM   744  C  CB    . SER A 1 115 ? 142.028 176.061 90.289  1.00 215.43 ? 113 SER A CB    1 
ATOM   745  O  OG    . SER A 1 115 ? 143.442 175.987 90.256  1.00 215.34 ? 113 SER A OG    1 
ATOM   746  N  N     . ASP A 1 116 ? 143.349 173.298 89.945  1.00 218.68 ? 114 ASP A N     1 
ATOM   747  C  CA    . ASP A 1 116 ? 144.185 172.216 90.450  1.00 217.48 ? 114 ASP A CA    1 
ATOM   748  C  C     . ASP A 1 116 ? 144.796 172.537 91.807  1.00 217.29 ? 114 ASP A C     1 
ATOM   749  O  O     . ASP A 1 116 ? 145.180 171.612 92.532  1.00 215.70 ? 114 ASP A O     1 
ATOM   750  C  CB    . ASP A 1 116 ? 145.292 171.893 89.445  1.00 216.62 ? 114 ASP A CB    1 
ATOM   751  C  CG    . ASP A 1 116 ? 146.133 173.105 89.096  1.00 217.54 ? 114 ASP A CG    1 
ATOM   752  O  OD1   . ASP A 1 116 ? 145.660 174.241 89.312  1.00 218.95 ? 114 ASP A OD1   1 
ATOM   753  O  OD2   . ASP A 1 116 ? 147.267 172.922 88.607  1.00 216.68 ? 114 ASP A OD2   1 
ATOM   754  N  N     . SER A 1 117 ? 144.880 173.821 92.169  1.00 218.10 ? 115 SER A N     1 
ATOM   755  C  CA    . SER A 1 117 ? 145.522 174.205 93.424  1.00 217.72 ? 115 SER A CA    1 
ATOM   756  C  C     . SER A 1 117 ? 144.843 173.547 94.617  1.00 217.82 ? 115 SER A C     1 
ATOM   757  O  O     . SER A 1 117 ? 145.516 173.074 95.541  1.00 217.67 ? 115 SER A O     1 
ATOM   758  C  CB    . SER A 1 117 ? 145.513 175.727 93.573  1.00 217.46 ? 115 SER A CB    1 
ATOM   759  O  OG    . SER A 1 117 ? 144.398 176.157 94.335  1.00 217.60 ? 115 SER A OG    1 
ATOM   760  N  N     . GLN A 1 118 ? 143.514 173.507 94.619  1.00 217.41 ? 116 GLN A N     1 
ATOM   761  C  CA    . GLN A 1 118 ? 142.773 172.784 95.651  1.00 216.24 ? 116 GLN A CA    1 
ATOM   762  C  C     . GLN A 1 118 ? 142.500 171.338 95.235  1.00 216.33 ? 116 GLN A C     1 
ATOM   763  O  O     . GLN A 1 118 ? 141.396 170.810 95.363  1.00 216.25 ? 116 GLN A O     1 
ATOM   764  C  CB    . GLN A 1 118 ? 141.488 173.540 95.981  1.00 215.65 ? 116 GLN A CB    1 
ATOM   765  C  CG    . GLN A 1 118 ? 140.413 173.540 94.894  1.00 215.96 ? 116 GLN A CG    1 
ATOM   766  C  CD    . GLN A 1 118 ? 140.603 174.652 93.881  1.00 216.54 ? 116 GLN A CD    1 
ATOM   767  O  OE1   . GLN A 1 118 ? 141.725 174.958 93.478  1.00 217.23 ? 116 GLN A OE1   1 
ATOM   768  N  NE2   . GLN A 1 118 ? 139.502 175.265 93.465  1.00 215.80 ? 116 GLN A NE2   1 
ATOM   769  N  N     . CYS A 1 119 ? 143.553 170.663 94.769  1.00 218.29 ? 117 CYS A N     1 
ATOM   770  C  CA    . CYS A 1 119 ? 143.446 169.262 94.391  1.00 219.30 ? 117 CYS A CA    1 
ATOM   771  C  C     . CYS A 1 119 ? 144.622 168.418 94.862  1.00 219.37 ? 117 CYS A C     1 
ATOM   772  O  O     . CYS A 1 119 ? 144.631 167.210 94.603  1.00 219.14 ? 117 CYS A O     1 
ATOM   773  C  CB    . CYS A 1 119 ? 143.295 169.129 92.865  1.00 219.02 ? 117 CYS A CB    1 
ATOM   774  S  SG    . CYS A 1 119 ? 142.517 167.588 92.317  1.00 218.06 ? 117 CYS A SG    1 
ATOM   775  N  N     . GLY A 1 120 ? 145.610 169.004 95.544  1.00 216.19 ? 118 GLY A N     1 
ATOM   776  C  CA    . GLY A 1 120 ? 146.703 168.244 96.078  1.00 215.73 ? 118 GLY A CA    1 
ATOM   777  C  C     . GLY A 1 120 ? 146.278 167.421 97.280  1.00 215.53 ? 118 GLY A C     1 
ATOM   778  O  O     . GLY A 1 120 ? 145.123 167.476 97.725  1.00 214.63 ? 118 GLY A O     1 
ATOM   779  N  N     . PRO A 1 121 ? 147.213 166.636 97.819  1.00 210.35 ? 119 PRO A N     1 
ATOM   780  C  CA    . PRO A 1 121 ? 146.859 165.769 98.950  1.00 210.42 ? 119 PRO A CA    1 
ATOM   781  C  C     . PRO A 1 121 ? 146.755 166.534 100.259 1.00 209.78 ? 119 PRO A C     1 
ATOM   782  O  O     . PRO A 1 121 ? 147.765 166.831 100.905 1.00 208.66 ? 119 PRO A O     1 
ATOM   783  C  CB    . PRO A 1 121 ? 148.008 164.748 98.990  1.00 210.04 ? 119 PRO A CB    1 
ATOM   784  C  CG    . PRO A 1 121 ? 148.839 165.003 97.750  1.00 209.64 ? 119 PRO A CG    1 
ATOM   785  C  CD    . PRO A 1 121 ? 148.596 166.423 97.371  1.00 208.94 ? 119 PRO A CD    1 
ATOM   786  N  N     . GLN A 1 122 ? 145.527 166.855 100.653 1.00 213.96 ? 120 GLN A N     1 
ATOM   787  C  CA    . GLN A 1 122 ? 145.264 167.389 101.983 1.00 214.07 ? 120 GLN A CA    1 
ATOM   788  C  C     . GLN A 1 122 ? 143.927 166.929 102.544 1.00 214.08 ? 120 GLN A C     1 
ATOM   789  O  O     . GLN A 1 122 ? 143.553 167.378 103.631 1.00 213.84 ? 120 GLN A O     1 
ATOM   790  C  CB    . GLN A 1 122 ? 145.322 168.927 101.967 1.00 213.20 ? 120 GLN A CB    1 
ATOM   791  C  CG    . GLN A 1 122 ? 144.430 169.582 100.924 1.00 212.95 ? 120 GLN A CG    1 
ATOM   792  C  CD    . GLN A 1 122 ? 145.156 169.853 99.621  1.00 212.91 ? 120 GLN A CD    1 
ATOM   793  O  OE1   . GLN A 1 122 ? 146.382 169.768 99.551  1.00 212.50 ? 120 GLN A OE1   1 
ATOM   794  N  NE2   . GLN A 1 122 ? 144.400 170.183 98.581  1.00 212.71 ? 120 GLN A NE2   1 
ATOM   795  N  N     . ARG A 1 123 ? 143.197 166.057 101.850 1.00 215.78 ? 121 ARG A N     1 
ATOM   796  C  CA    . ARG A 1 123 ? 141.814 165.743 102.183 1.00 215.22 ? 121 ARG A CA    1 
ATOM   797  C  C     . ARG A 1 123 ? 141.627 164.239 102.346 1.00 215.52 ? 121 ARG A C     1 
ATOM   798  O  O     . ARG A 1 123 ? 142.608 163.490 102.399 1.00 215.49 ? 121 ARG A O     1 
ATOM   799  C  CB    . ARG A 1 123 ? 140.885 166.304 101.102 1.00 215.11 ? 121 ARG A CB    1 
ATOM   800  C  CG    . ARG A 1 123 ? 141.291 167.703 100.643 1.00 215.74 ? 121 ARG A CG    1 
ATOM   801  C  CD    . ARG A 1 123 ? 141.255 167.868 99.130  1.00 215.60 ? 121 ARG A CD    1 
ATOM   802  N  NE    . ARG A 1 123 ? 139.974 168.364 98.645  1.00 217.06 ? 121 ARG A NE    1 
ATOM   803  C  CZ    . ARG A 1 123 ? 139.766 168.811 97.414  1.00 216.39 ? 121 ARG A CZ    1 
ATOM   804  N  NH1   . ARG A 1 123 ? 140.734 168.832 96.513  1.00 216.24 ? 121 ARG A NH1   1 
ATOM   805  N  NH2   . ARG A 1 123 ? 138.557 169.254 97.079  1.00 215.02 ? 121 ARG A NH2   1 
ATOM   806  N  N     . PHE A 1 124 ? 140.373 163.785 102.428 1.00 223.08 ? 122 PHE A N     1 
ATOM   807  C  CA    . PHE A 1 124 ? 140.042 162.380 102.665 1.00 223.57 ? 122 PHE A CA    1 
ATOM   808  C  C     . PHE A 1 124 ? 139.168 161.888 101.516 1.00 223.84 ? 122 PHE A C     1 
ATOM   809  O  O     . PHE A 1 124 ? 137.937 161.803 101.647 1.00 223.94 ? 122 PHE A O     1 
ATOM   810  C  CB    . PHE A 1 124 ? 139.350 162.186 104.015 1.00 223.89 ? 122 PHE A CB    1 
ATOM   811  C  CG    . PHE A 1 124 ? 138.436 163.320 104.409 1.00 225.30 ? 122 PHE A CG    1 
ATOM   812  C  CD1   . PHE A 1 124 ? 138.934 164.438 105.061 1.00 225.38 ? 122 PHE A CD1   1 
ATOM   813  C  CD2   . PHE A 1 124 ? 137.077 163.258 104.144 1.00 225.57 ? 122 PHE A CD2   1 
ATOM   814  C  CE1   . PHE A 1 124 ? 138.097 165.476 105.426 1.00 225.20 ? 122 PHE A CE1   1 
ATOM   815  C  CE2   . PHE A 1 124 ? 136.236 164.293 104.507 1.00 225.41 ? 122 PHE A CE2   1 
ATOM   816  C  CZ    . PHE A 1 124 ? 136.746 165.403 105.149 1.00 224.98 ? 122 PHE A CZ    1 
ATOM   817  N  N     . PRO A 1 125 ? 139.767 161.557 100.375 1.00 210.32 ? 123 PRO A N     1 
ATOM   818  C  CA    . PRO A 1 125 ? 138.970 161.136 99.219  1.00 209.54 ? 123 PRO A CA    1 
ATOM   819  C  C     . PRO A 1 125 ? 138.283 159.801 99.458  1.00 209.20 ? 123 PRO A C     1 
ATOM   820  O  O     . PRO A 1 125 ? 138.745 158.963 100.236 1.00 209.11 ? 123 PRO A O     1 
ATOM   821  C  CB    . PRO A 1 125 ? 140.005 161.032 98.094  1.00 209.11 ? 123 PRO A CB    1 
ATOM   822  C  CG    . PRO A 1 125 ? 141.295 160.776 98.799  1.00 209.28 ? 123 PRO A CG    1 
ATOM   823  C  CD    . PRO A 1 125 ? 141.213 161.532 100.093 1.00 209.37 ? 123 PRO A CD    1 
ATOM   824  N  N     . GLY A 1 126 ? 137.156 159.616 98.774  1.00 183.36 ? 124 GLY A N     1 
ATOM   825  C  CA    . GLY A 1 126 ? 136.403 158.381 98.874  1.00 182.03 ? 124 GLY A CA    1 
ATOM   826  C  C     . GLY A 1 126 ? 136.521 157.510 97.640  1.00 180.13 ? 124 GLY A C     1 
ATOM   827  O  O     . GLY A 1 126 ? 136.063 156.364 97.636  1.00 179.30 ? 124 GLY A O     1 
ATOM   828  N  N     . GLY A 1 127 ? 137.130 158.044 96.584  1.00 161.13 ? 125 GLY A N     1 
ATOM   829  C  CA    . GLY A 1 127 ? 137.312 157.294 95.357  1.00 160.53 ? 125 GLY A CA    1 
ATOM   830  C  C     . GLY A 1 127 ? 138.703 156.715 95.203  1.00 160.74 ? 125 GLY A C     1 
ATOM   831  O  O     . GLY A 1 127 ? 138.861 155.543 94.849  1.00 161.45 ? 125 GLY A O     1 
ATOM   832  N  N     . GLY A 1 128 ? 139.719 157.528 95.466  1.00 174.82 ? 126 GLY A N     1 
ATOM   833  C  CA    . GLY A 1 128 ? 141.092 157.082 95.324  1.00 176.86 ? 126 GLY A CA    1 
ATOM   834  C  C     . GLY A 1 128 ? 142.043 158.233 95.562  1.00 177.19 ? 126 GLY A C     1 
ATOM   835  O  O     . GLY A 1 128 ? 141.636 159.348 95.902  1.00 179.16 ? 126 GLY A O     1 
ATOM   836  N  N     . ILE A 1 129 ? 143.331 157.945 95.372  1.00 171.34 ? 127 ILE A N     1 
ATOM   837  C  CA    . ILE A 1 129 ? 144.362 158.954 95.579  1.00 171.89 ? 127 ILE A CA    1 
ATOM   838  C  C     . ILE A 1 129 ? 144.233 160.037 94.518  1.00 172.45 ? 127 ILE A C     1 
ATOM   839  O  O     . ILE A 1 129 ? 144.204 159.751 93.313  1.00 174.73 ? 127 ILE A O     1 
ATOM   840  C  CB    . ILE A 1 129 ? 145.758 158.314 95.555  1.00 171.87 ? 127 ILE A CB    1 
ATOM   841  C  CG1   . ILE A 1 129 ? 145.961 157.428 96.785  1.00 171.64 ? 127 ILE A CG1   1 
ATOM   842  C  CG2   . ILE A 1 129 ? 146.838 159.384 95.484  1.00 172.57 ? 127 ILE A CG2   1 
ATOM   843  C  CD1   . ILE A 1 129 ? 145.746 155.962 96.517  1.00 170.71 ? 127 ILE A CD1   1 
ATOM   844  N  N     . LEU A 1 130 ? 144.154 161.288 94.961  1.00 184.14 ? 128 LEU A N     1 
ATOM   845  C  CA    . LEU A 1 130 ? 144.041 162.405 94.034  1.00 185.19 ? 128 LEU A CA    1 
ATOM   846  C  C     . LEU A 1 130 ? 145.364 162.641 93.317  1.00 188.01 ? 128 LEU A C     1 
ATOM   847  O  O     . LEU A 1 130 ? 146.440 162.543 93.913  1.00 188.33 ? 128 LEU A O     1 
ATOM   848  C  CB    . LEU A 1 130 ? 143.611 163.670 94.775  1.00 185.04 ? 128 LEU A CB    1 
ATOM   849  C  CG    . LEU A 1 130 ? 142.574 163.489 95.885  1.00 186.21 ? 128 LEU A CG    1 
ATOM   850  C  CD1   . LEU A 1 130 ? 142.369 164.789 96.647  1.00 188.23 ? 128 LEU A CD1   1 
ATOM   851  C  CD2   . LEU A 1 130 ? 141.259 162.991 95.307  1.00 187.28 ? 128 LEU A CD2   1 
ATOM   852  N  N     . THR A 1 131 ? 145.276 162.953 92.024  1.00 193.82 ? 129 THR A N     1 
ATOM   853  C  CA    . THR A 1 131 ? 146.445 163.228 91.199  1.00 193.34 ? 129 THR A CA    1 
ATOM   854  C  C     . THR A 1 131 ? 146.637 164.720 90.952  1.00 193.36 ? 129 THR A C     1 
ATOM   855  O  O     . THR A 1 131 ? 147.419 165.105 90.077  1.00 191.57 ? 129 THR A O     1 
ATOM   856  C  CB    . THR A 1 131 ? 146.345 162.480 89.869  1.00 191.43 ? 129 THR A CB    1 
ATOM   857  O  OG1   . THR A 1 131 ? 145.204 162.949 89.140  1.00 190.69 ? 129 THR A OG1   1 
ATOM   858  C  CG2   . THR A 1 131 ? 146.205 160.984 90.111  1.00 190.87 ? 129 THR A CG2   1 
ATOM   859  N  N     . GLY A 1 132 ? 145.943 165.565 91.707  1.00 204.62 ? 130 GLY A N     1 
ATOM   860  C  CA    . GLY A 1 132 ? 146.037 167.002 91.514  1.00 204.40 ? 130 GLY A CA    1 
ATOM   861  C  C     . GLY A 1 132 ? 145.476 167.482 90.193  1.00 204.51 ? 130 GLY A C     1 
ATOM   862  O  O     . GLY A 1 132 ? 146.082 168.343 89.542  1.00 204.53 ? 130 GLY A O     1 
ATOM   863  N  N     . ARG A 1 133 ? 144.330 166.946 89.778  1.00 200.83 ? 131 ARG A N     1 
ATOM   864  C  CA    . ARG A 1 133 ? 143.713 167.306 88.506  1.00 200.28 ? 131 ARG A CA    1 
ATOM   865  C  C     . ARG A 1 133 ? 142.207 167.376 88.697  1.00 200.42 ? 131 ARG A C     1 
ATOM   866  O  O     . ARG A 1 133 ? 141.584 166.385 89.089  1.00 201.14 ? 131 ARG A O     1 
ATOM   867  C  CB    . ARG A 1 133 ? 144.072 166.293 87.415  1.00 200.52 ? 131 ARG A CB    1 
ATOM   868  C  CG    . ARG A 1 133 ? 143.747 166.750 86.003  1.00 200.96 ? 131 ARG A CG    1 
ATOM   869  C  CD    . ARG A 1 133 ? 144.627 166.043 84.984  1.00 200.35 ? 131 ARG A CD    1 
ATOM   870  N  NE    . ARG A 1 133 ? 144.119 164.717 84.654  1.00 199.99 ? 131 ARG A NE    1 
ATOM   871  C  CZ    . ARG A 1 133 ? 144.801 163.799 83.982  1.00 199.83 ? 131 ARG A CZ    1 
ATOM   872  N  NH1   . ARG A 1 133 ? 146.030 164.030 83.550  1.00 200.41 ? 131 ARG A NH1   1 
ATOM   873  N  NH2   . ARG A 1 133 ? 144.236 162.621 83.738  1.00 198.77 ? 131 ARG A NH2   1 
ATOM   874  N  N     . CYS A 1 134 ? 141.625 168.541 88.419  1.00 218.86 ? 132 CYS A N     1 
ATOM   875  C  CA    . CYS A 1 134 ? 140.185 168.754 88.527  1.00 220.40 ? 132 CYS A CA    1 
ATOM   876  C  C     . CYS A 1 134 ? 139.583 168.669 87.129  1.00 219.54 ? 132 CYS A C     1 
ATOM   877  O  O     . CYS A 1 134 ? 139.819 169.544 86.289  1.00 219.56 ? 132 CYS A O     1 
ATOM   878  C  CB    . CYS A 1 134 ? 139.884 170.099 89.185  1.00 220.97 ? 132 CYS A CB    1 
ATOM   879  S  SG    . CYS A 1 134 ? 138.151 170.354 89.646  1.00 224.82 ? 132 CYS A SG    1 
ATOM   880  N  N     . VAL A 1 135 ? 138.806 167.616 86.882  1.00 209.23 ? 133 VAL A N     1 
ATOM   881  C  CA    . VAL A 1 135 ? 138.227 167.347 85.572  1.00 209.68 ? 133 VAL A CA    1 
ATOM   882  C  C     . VAL A 1 135 ? 136.710 167.316 85.702  1.00 209.18 ? 133 VAL A C     1 
ATOM   883  O  O     . VAL A 1 135 ? 136.163 167.048 86.777  1.00 209.13 ? 133 VAL A O     1 
ATOM   884  C  CB    . VAL A 1 135 ? 138.756 166.019 84.980  1.00 210.51 ? 133 VAL A CB    1 
ATOM   885  C  CG1   . VAL A 1 135 ? 138.482 165.941 83.483  1.00 210.30 ? 133 VAL A CG1   1 
ATOM   886  C  CG2   . VAL A 1 135 ? 140.242 165.860 85.264  1.00 209.49 ? 133 VAL A CG2   1 
ATOM   887  N  N     . ASN A 1 136 ? 136.032 167.607 84.594  1.00 213.87 ? 134 ASN A N     1 
ATOM   888  C  CA    . ASN A 1 136 ? 134.578 167.550 84.551  1.00 214.41 ? 134 ASN A CA    1 
ATOM   889  C  C     . ASN A 1 136 ? 134.091 166.119 84.758  1.00 214.67 ? 134 ASN A C     1 
ATOM   890  O  O     . ASN A 1 136 ? 134.740 165.152 84.349  1.00 214.29 ? 134 ASN A O     1 
ATOM   891  C  CB    . ASN A 1 136 ? 134.073 168.091 83.212  1.00 214.24 ? 134 ASN A CB    1 
ATOM   892  C  CG    . ASN A 1 136 ? 132.562 168.086 83.109  1.00 214.67 ? 134 ASN A CG    1 
ATOM   893  O  OD1   . ASN A 1 136 ? 131.856 168.189 84.111  1.00 215.86 ? 134 ASN A OD1   1 
ATOM   894  N  ND2   . ASN A 1 136 ? 132.056 167.958 81.888  1.00 213.98 ? 134 ASN A ND2   1 
ATOM   895  N  N     . TYR A 1 137 ? 132.931 165.986 85.404  1.00 217.36 ? 135 TYR A N     1 
ATOM   896  C  CA    . TYR A 1 137 ? 132.372 164.667 85.684  1.00 216.87 ? 135 TYR A CA    1 
ATOM   897  C  C     . TYR A 1 137 ? 131.409 164.219 84.586  1.00 216.05 ? 135 TYR A C     1 
ATOM   898  O  O     . TYR A 1 137 ? 131.659 163.217 83.908  1.00 215.13 ? 135 TYR A O     1 
ATOM   899  C  CB    . TYR A 1 137 ? 131.675 164.670 87.050  1.00 216.34 ? 135 TYR A CB    1 
ATOM   900  C  CG    . TYR A 1 137 ? 130.690 163.539 87.248  1.00 216.26 ? 135 TYR A CG    1 
ATOM   901  C  CD1   . TYR A 1 137 ? 131.122 162.222 87.333  1.00 216.62 ? 135 TYR A CD1   1 
ATOM   902  C  CD2   . TYR A 1 137 ? 129.329 163.791 87.359  1.00 215.15 ? 135 TYR A CD2   1 
ATOM   903  C  CE1   . TYR A 1 137 ? 130.225 161.186 87.516  1.00 216.79 ? 135 TYR A CE1   1 
ATOM   904  C  CE2   . TYR A 1 137 ? 128.425 162.762 87.542  1.00 216.10 ? 135 TYR A CE2   1 
ATOM   905  C  CZ    . TYR A 1 137 ? 128.878 161.462 87.620  1.00 217.16 ? 135 TYR A CZ    1 
ATOM   906  O  OH    . TYR A 1 137 ? 127.981 160.435 87.803  1.00 216.94 ? 135 TYR A OH    1 
ATOM   907  N  N     . SER A 1 138 ? 130.305 164.945 84.398  1.00 225.29 ? 136 SER A N     1 
ATOM   908  C  CA    . SER A 1 138 ? 129.361 164.617 83.335  1.00 226.22 ? 136 SER A CA    1 
ATOM   909  C  C     . SER A 1 138 ? 129.239 165.728 82.301  1.00 226.24 ? 136 SER A C     1 
ATOM   910  O  O     . SER A 1 138 ? 129.564 165.506 81.130  1.00 225.96 ? 136 SER A O     1 
ATOM   911  C  CB    . SER A 1 138 ? 127.987 164.292 83.937  1.00 226.49 ? 136 SER A CB    1 
ATOM   912  O  OG    . SER A 1 138 ? 127.691 165.149 85.025  1.00 226.18 ? 136 SER A OG    1 
ATOM   913  N  N     . SER A 1 139 ? 128.783 166.920 82.689  1.00 228.52 ? 137 SER A N     1 
ATOM   914  C  CA    . SER A 1 139 ? 128.694 168.024 81.741  1.00 227.93 ? 137 SER A CA    1 
ATOM   915  C  C     . SER A 1 139 ? 129.273 169.314 82.308  1.00 228.01 ? 137 SER A C     1 
ATOM   916  O  O     . SER A 1 139 ? 129.969 170.052 81.603  1.00 227.25 ? 137 SER A O     1 
ATOM   917  C  CB    . SER A 1 139 ? 127.239 168.244 81.320  1.00 228.39 ? 137 SER A CB    1 
ATOM   918  O  OG    . SER A 1 139 ? 126.430 168.579 82.435  1.00 228.61 ? 137 SER A OG    1 
ATOM   919  N  N     . THR A 1 140 ? 128.992 169.596 83.585  1.00 228.36 ? 138 THR A N     1 
ATOM   920  C  CA    . THR A 1 140 ? 129.440 170.825 84.227  1.00 227.76 ? 138 THR A CA    1 
ATOM   921  C  C     . THR A 1 140 ? 130.038 170.603 85.608  1.00 226.72 ? 138 THR A C     1 
ATOM   922  O  O     . THR A 1 140 ? 130.605 171.543 86.175  1.00 226.56 ? 138 THR A O     1 
ATOM   923  C  CB    . THR A 1 140 ? 128.286 171.838 84.358  1.00 227.90 ? 138 THR A CB    1 
ATOM   924  O  OG1   . THR A 1 140 ? 127.579 171.604 85.583  1.00 226.93 ? 138 THR A OG1   1 
ATOM   925  C  CG2   . THR A 1 140 ? 127.313 171.745 83.188  1.00 227.89 ? 138 THR A CG2   1 
ATOM   926  N  N     . LEU A 1 141 ? 129.929 169.400 86.166  1.00 220.07 ? 139 LEU A N     1 
ATOM   927  C  CA    . LEU A 1 141 ? 130.379 169.116 87.524  1.00 219.95 ? 139 LEU A CA    1 
ATOM   928  C  C     . LEU A 1 141 ? 131.859 168.756 87.469  1.00 220.05 ? 139 LEU A C     1 
ATOM   929  O  O     . LEU A 1 141 ? 132.237 167.750 86.862  1.00 220.82 ? 139 LEU A O     1 
ATOM   930  C  CB    . LEU A 1 141 ? 129.561 167.988 88.151  1.00 221.01 ? 139 LEU A CB    1 
ATOM   931  C  CG    . LEU A 1 141 ? 128.033 168.118 88.254  1.00 221.32 ? 139 LEU A CG    1 
ATOM   932  C  CD1   . LEU A 1 141 ? 127.619 169.491 88.774  1.00 221.19 ? 139 LEU A CD1   1 
ATOM   933  C  CD2   . LEU A 1 141 ? 127.323 167.786 86.942  1.00 219.94 ? 139 LEU A CD2   1 
ATOM   934  N  N     . ARG A 1 142 ? 132.695 169.576 88.099  1.00 220.35 ? 140 ARG A N     1 
ATOM   935  C  CA    . ARG A 1 142 ? 134.140 169.383 88.098  1.00 220.94 ? 140 ARG A CA    1 
ATOM   936  C  C     . ARG A 1 142 ? 134.577 168.861 89.460  1.00 220.89 ? 140 ARG A C     1 
ATOM   937  O  O     . ARG A 1 142 ? 134.277 169.473 90.490  1.00 219.39 ? 140 ARG A O     1 
ATOM   938  C  CB    . ARG A 1 142 ? 134.865 170.684 87.757  1.00 221.10 ? 140 ARG A CB    1 
ATOM   939  C  CG    . ARG A 1 142 ? 134.576 171.200 86.356  1.00 220.65 ? 140 ARG A CG    1 
ATOM   940  C  CD    . ARG A 1 142 ? 135.531 172.316 85.964  1.00 220.98 ? 140 ARG A CD    1 
ATOM   941  N  NE    . ARG A 1 142 ? 135.678 172.427 84.518  1.00 221.44 ? 140 ARG A NE    1 
ATOM   942  C  CZ    . ARG A 1 142 ? 134.788 172.991 83.713  1.00 221.68 ? 140 ARG A CZ    1 
ATOM   943  N  NH1   . ARG A 1 142 ? 133.668 173.517 84.180  1.00 221.53 ? 140 ARG A NH1   1 
ATOM   944  N  NH2   . ARG A 1 142 ? 135.028 173.029 82.405  1.00 221.28 ? 140 ARG A NH2   1 
ATOM   945  N  N     . THR A 1 143 ? 135.285 167.734 89.459  1.00 216.56 ? 141 THR A N     1 
ATOM   946  C  CA    . THR A 1 143 ? 135.798 167.127 90.677  1.00 215.03 ? 141 THR A CA    1 
ATOM   947  C  C     . THR A 1 143 ? 137.226 166.654 90.438  1.00 214.10 ? 141 THR A C     1 
ATOM   948  O  O     . THR A 1 143 ? 137.674 166.521 89.297  1.00 214.49 ? 141 THR A O     1 
ATOM   949  C  CB    . THR A 1 143 ? 134.919 165.956 91.144  1.00 216.42 ? 141 THR A CB    1 
ATOM   950  O  OG1   . THR A 1 143 ? 135.073 165.773 92.557  1.00 216.32 ? 141 THR A OG1   1 
ATOM   951  C  CG2   . THR A 1 143 ? 135.305 164.673 90.424  1.00 215.40 ? 141 THR A CG2   1 
ATOM   952  N  N     . CYS A 1 144 ? 137.945 166.417 91.532  1.00 205.00 ? 142 CYS A N     1 
ATOM   953  C  CA    . CYS A 1 144 ? 139.328 165.974 91.428  1.00 206.63 ? 142 CYS A CA    1 
ATOM   954  C  C     . CYS A 1 144 ? 139.402 164.585 90.806  1.00 205.41 ? 142 CYS A C     1 
ATOM   955  O  O     . CYS A 1 144 ? 138.634 163.685 91.156  1.00 203.89 ? 142 CYS A O     1 
ATOM   956  C  CB    . CYS A 1 144 ? 139.995 165.972 92.804  1.00 206.36 ? 142 CYS A CB    1 
ATOM   957  S  SG    . CYS A 1 144 ? 140.727 167.558 93.279  1.00 207.37 ? 142 CYS A SG    1 
ATOM   958  N  N     . GLU A 1 145 ? 140.338 164.417 89.875  1.00 198.84 ? 143 GLU A N     1 
ATOM   959  C  CA    . GLU A 1 145 ? 140.508 163.150 89.175  1.00 197.61 ? 143 GLU A CA    1 
ATOM   960  C  C     . GLU A 1 145 ? 141.197 162.152 90.098  1.00 196.53 ? 143 GLU A C     1 
ATOM   961  O  O     . GLU A 1 145 ? 142.239 162.460 90.687  1.00 196.13 ? 143 GLU A O     1 
ATOM   962  C  CB    . GLU A 1 145 ? 141.319 163.357 87.896  1.00 197.98 ? 143 GLU A CB    1 
ATOM   963  C  CG    . GLU A 1 145 ? 141.360 162.165 86.938  1.00 199.24 ? 143 GLU A CG    1 
ATOM   964  C  CD    . GLU A 1 145 ? 140.005 161.795 86.343  1.00 199.94 ? 143 GLU A CD    1 
ATOM   965  O  OE1   . GLU A 1 145 ? 139.969 160.873 85.502  1.00 198.59 ? 143 GLU A OE1   1 
ATOM   966  O  OE2   . GLU A 1 145 ? 138.982 162.429 86.680  1.00 200.34 ? 143 GLU A OE2   1 
ATOM   967  N  N     . ILE A 1 146 ? 140.619 160.962 90.225  1.00 180.91 ? 144 ILE A N     1 
ATOM   968  C  CA    . ILE A 1 146 ? 141.157 159.930 91.097  1.00 180.32 ? 144 ILE A CA    1 
ATOM   969  C  C     . ILE A 1 146 ? 141.636 158.759 90.249  1.00 181.15 ? 144 ILE A C     1 
ATOM   970  O  O     . ILE A 1 146 ? 141.270 158.604 89.079  1.00 181.97 ? 144 ILE A O     1 
ATOM   971  C  CB    . ILE A 1 146 ? 140.128 159.493 92.173  1.00 178.83 ? 144 ILE A CB    1 
ATOM   972  C  CG1   . ILE A 1 146 ? 139.024 158.572 91.620  1.00 181.47 ? 144 ILE A CG1   1 
ATOM   973  C  CG2   . ILE A 1 146 ? 139.511 160.714 92.844  1.00 180.40 ? 144 ILE A CG2   1 
ATOM   974  C  CD1   . ILE A 1 146 ? 139.347 157.076 91.583  1.00 182.02 ? 144 ILE A CD1   1 
ATOM   975  N  N     . GLN A 1 147 ? 142.487 157.935 90.852  1.00 173.13 ? 145 GLN A N     1 
ATOM   976  C  CA    . GLN A 1 147 ? 143.010 156.729 90.224  1.00 172.70 ? 145 GLN A CA    1 
ATOM   977  C  C     . GLN A 1 147 ? 142.487 155.524 90.991  1.00 172.19 ? 145 GLN A C     1 
ATOM   978  O  O     . GLN A 1 147 ? 142.676 155.430 92.209  1.00 172.05 ? 145 GLN A O     1 
ATOM   979  C  CB    . GLN A 1 147 ? 144.539 156.739 90.203  1.00 171.25 ? 145 GLN A CB    1 
ATOM   980  C  CG    . GLN A 1 147 ? 145.168 155.364 90.060  1.00 171.60 ? 145 GLN A CG    1 
ATOM   981  C  CD    . GLN A 1 147 ? 146.624 155.430 89.642  1.00 172.13 ? 145 GLN A CD    1 
ATOM   982  O  OE1   . GLN A 1 147 ? 146.936 155.612 88.466  1.00 172.35 ? 145 GLN A OE1   1 
ATOM   983  N  NE2   . GLN A 1 147 ? 147.524 155.283 90.608  1.00 172.41 ? 145 GLN A NE2   1 
ATOM   984  N  N     . GLY A 1 148 ? 141.834 154.613 90.286  1.00 175.42 ? 146 GLY A N     1 
ATOM   985  C  CA    . GLY A 1 148 ? 141.246 153.451 90.931  1.00 172.99 ? 146 GLY A CA    1 
ATOM   986  C  C     . GLY A 1 148 ? 140.069 152.937 90.121  1.00 174.49 ? 146 GLY A C     1 
ATOM   987  O  O     . GLY A 1 148 ? 140.027 153.090 88.902  1.00 177.89 ? 146 GLY A O     1 
ATOM   988  N  N     . TRP A 1 149 ? 139.126 152.324 90.830  1.00 147.47 ? 147 TRP A N     1 
ATOM   989  C  CA    . TRP A 1 149 ? 137.926 151.808 90.188  1.00 148.29 ? 147 TRP A CA    1 
ATOM   990  C  C     . TRP A 1 149 ? 137.094 152.964 89.647  1.00 147.73 ? 147 TRP A C     1 
ATOM   991  O  O     . TRP A 1 149 ? 136.836 153.942 90.355  1.00 148.10 ? 147 TRP A O     1 
ATOM   992  C  CB    . TRP A 1 149 ? 137.125 150.971 91.181  1.00 147.38 ? 147 TRP A CB    1 
ATOM   993  C  CG    . TRP A 1 149 ? 138.006 150.121 92.045  1.00 147.61 ? 147 TRP A CG    1 
ATOM   994  C  CD1   . TRP A 1 149 ? 138.336 150.343 93.349  1.00 148.18 ? 147 TRP A CD1   1 
ATOM   995  C  CD2   . TRP A 1 149 ? 138.691 148.923 91.657  1.00 146.95 ? 147 TRP A CD2   1 
ATOM   996  N  NE1   . TRP A 1 149 ? 139.175 149.353 93.801  1.00 148.98 ? 147 TRP A NE1   1 
ATOM   997  C  CE2   . TRP A 1 149 ? 139.410 148.470 92.781  1.00 147.80 ? 147 TRP A CE2   1 
ATOM   998  C  CE3   . TRP A 1 149 ? 138.761 148.187 90.469  1.00 147.10 ? 147 TRP A CE3   1 
ATOM   999  C  CZ2   . TRP A 1 149 ? 140.187 147.313 92.754  1.00 147.97 ? 147 TRP A CZ2   1 
ATOM   1000 C  CZ3   . TRP A 1 149 ? 139.535 147.040 90.444  1.00 146.65 ? 147 TRP A CZ3   1 
ATOM   1001 C  CH2   . TRP A 1 149 ? 140.237 146.614 91.579  1.00 146.51 ? 147 TRP A CH2   1 
ATOM   1002 N  N     . CYS A 1 150 ? 136.675 152.850 88.379  1.00 162.01 ? 148 CYS A N     1 
ATOM   1003 C  CA    . CYS A 1 150 ? 136.105 154.011 87.694  1.00 164.66 ? 148 CYS A CA    1 
ATOM   1004 C  C     . CYS A 1 150 ? 134.700 154.335 88.192  1.00 162.68 ? 148 CYS A C     1 
ATOM   1005 O  O     . CYS A 1 150 ? 134.475 155.466 88.658  1.00 163.26 ? 148 CYS A O     1 
ATOM   1006 C  CB    . CYS A 1 150 ? 136.171 153.803 86.177  1.00 168.85 ? 148 CYS A CB    1 
ATOM   1007 S  SG    . CYS A 1 150 ? 135.925 155.255 85.093  1.00 178.25 ? 148 CYS A SG    1 
ATOM   1008 N  N     . PRO A 1 151 ? 133.718 153.414 88.148  1.00 153.04 ? 149 PRO A N     1 
ATOM   1009 C  CA    . PRO A 1 151 ? 132.381 153.781 88.635  1.00 156.09 ? 149 PRO A CA    1 
ATOM   1010 C  C     . PRO A 1 151 ? 132.345 153.911 90.149  1.00 159.27 ? 149 PRO A C     1 
ATOM   1011 O  O     . PRO A 1 151 ? 132.339 152.907 90.868  1.00 163.39 ? 149 PRO A O     1 
ATOM   1012 C  CB    . PRO A 1 151 ? 131.489 152.629 88.146  1.00 155.72 ? 149 PRO A CB    1 
ATOM   1013 C  CG    . PRO A 1 151 ? 132.355 151.785 87.250  1.00 152.80 ? 149 PRO A CG    1 
ATOM   1014 C  CD    . PRO A 1 151 ? 133.752 152.011 87.706  1.00 153.97 ? 149 PRO A CD    1 
ATOM   1015 N  N     . THR A 1 152 ? 132.321 155.147 90.641  1.00 137.11 ? 150 THR A N     1 
ATOM   1016 C  CA    . THR A 1 152 ? 132.287 155.381 92.077  1.00 134.30 ? 150 THR A CA    1 
ATOM   1017 C  C     . THR A 1 152 ? 130.904 155.065 92.631  1.00 136.49 ? 150 THR A C     1 
ATOM   1018 O  O     . THR A 1 152 ? 129.882 155.390 92.020  1.00 135.38 ? 150 THR A O     1 
ATOM   1019 C  CB    . THR A 1 152 ? 132.662 156.830 92.391  1.00 138.28 ? 150 THR A CB    1 
ATOM   1020 O  OG1   . THR A 1 152 ? 133.832 157.194 91.649  1.00 135.91 ? 150 THR A OG1   1 
ATOM   1021 C  CG2   . THR A 1 152 ? 132.943 156.999 93.878  1.00 140.25 ? 150 THR A CG2   1 
ATOM   1022 N  N     . GLU A 1 153 ? 130.876 154.422 93.796  1.00 147.80 ? 151 GLU A N     1 
ATOM   1023 C  CA    . GLU A 1 153 ? 129.614 154.046 94.412  1.00 150.31 ? 151 GLU A CA    1 
ATOM   1024 C  C     . GLU A 1 153 ? 128.838 155.281 94.858  1.00 152.68 ? 151 GLU A C     1 
ATOM   1025 O  O     . GLU A 1 153 ? 129.412 156.310 95.224  1.00 151.89 ? 151 GLU A O     1 
ATOM   1026 C  CB    . GLU A 1 153 ? 129.856 153.112 95.599  1.00 147.32 ? 151 GLU A CB    1 
ATOM   1027 C  CG    . GLU A 1 153 ? 130.396 153.797 96.845  1.00 149.27 ? 151 GLU A CG    1 
ATOM   1028 C  CD    . GLU A 1 153 ? 130.788 152.810 97.926  1.00 150.26 ? 151 GLU A CD    1 
ATOM   1029 O  OE1   . GLU A 1 153 ? 130.032 151.842 98.152  1.00 150.57 ? 151 GLU A OE1   1 
ATOM   1030 O  OE2   . GLU A 1 153 ? 131.853 153.001 98.550  1.00 150.83 ? 151 GLU A OE2   1 
ATOM   1031 N  N     . VAL A 1 154 ? 127.513 155.173 94.806  1.00 160.12 ? 152 VAL A N     1 
ATOM   1032 C  CA    . VAL A 1 154 ? 126.610 156.250 95.195  1.00 158.04 ? 152 VAL A CA    1 
ATOM   1033 C  C     . VAL A 1 154 ? 125.803 155.741 96.382  1.00 157.17 ? 152 VAL A C     1 
ATOM   1034 O  O     . VAL A 1 154 ? 124.861 154.956 96.215  1.00 155.70 ? 152 VAL A O     1 
ATOM   1035 C  CB    . VAL A 1 154 ? 125.696 156.688 94.045  1.00 158.10 ? 152 VAL A CB    1 
ATOM   1036 C  CG1   . VAL A 1 154 ? 125.010 158.002 94.385  1.00 158.45 ? 152 VAL A CG1   1 
ATOM   1037 C  CG2   . VAL A 1 154 ? 126.491 156.814 92.754  1.00 156.91 ? 152 VAL A CG2   1 
ATOM   1038 N  N     . ASP A 1 155 ? 126.166 156.184 97.586  1.00 168.26 ? 153 ASP A N     1 
ATOM   1039 C  CA    . ASP A 1 155 ? 125.482 155.791 98.811  1.00 168.76 ? 153 ASP A CA    1 
ATOM   1040 C  C     . ASP A 1 155 ? 124.460 156.830 99.260  1.00 168.35 ? 153 ASP A C     1 
ATOM   1041 O  O     . ASP A 1 155 ? 124.175 156.946 100.457 1.00 168.75 ? 153 ASP A O     1 
ATOM   1042 C  CB    . ASP A 1 155 ? 126.498 155.528 99.923  1.00 168.77 ? 153 ASP A CB    1 
ATOM   1043 C  CG    . ASP A 1 155 ? 127.527 156.634 100.045 1.00 169.71 ? 153 ASP A CG    1 
ATOM   1044 O  OD1   . ASP A 1 155 ? 128.138 156.995 99.017  1.00 169.50 ? 153 ASP A OD1   1 
ATOM   1045 O  OD2   . ASP A 1 155 ? 127.725 157.143 101.168 1.00 169.07 ? 153 ASP A OD2   1 
ATOM   1046 N  N     . THR A 1 156 ? 123.900 157.592 98.318  1.00 174.38 ? 154 THR A N     1 
ATOM   1047 C  CA    . THR A 1 156 ? 122.909 158.617 98.625  1.00 176.96 ? 154 THR A CA    1 
ATOM   1048 C  C     . THR A 1 156 ? 121.566 158.334 97.961  1.00 177.94 ? 154 THR A C     1 
ATOM   1049 O  O     . THR A 1 156 ? 120.750 159.247 97.804  1.00 178.62 ? 154 THR A O     1 
ATOM   1050 C  CB    . THR A 1 156 ? 123.419 159.999 98.212  1.00 176.86 ? 154 THR A CB    1 
ATOM   1051 O  OG1   . THR A 1 156 ? 123.946 159.938 96.881  1.00 176.88 ? 154 THR A OG1   1 
ATOM   1052 C  CG2   . THR A 1 156 ? 124.510 160.470 99.162  1.00 175.89 ? 154 THR A CG2   1 
ATOM   1053 N  N     . VAL A 1 157 ? 121.320 157.087 97.568  1.00 178.66 ? 155 VAL A N     1 
ATOM   1054 C  CA    . VAL A 1 157 ? 120.069 156.682 96.940  1.00 178.61 ? 155 VAL A CA    1 
ATOM   1055 C  C     . VAL A 1 157 ? 119.403 155.646 97.832  1.00 177.94 ? 155 VAL A C     1 
ATOM   1056 O  O     . VAL A 1 157 ? 120.009 154.617 98.155  1.00 179.99 ? 155 VAL A O     1 
ATOM   1057 C  CB    . VAL A 1 157 ? 120.297 156.119 95.525  1.00 178.46 ? 155 VAL A CB    1 
ATOM   1058 C  CG1   . VAL A 1 157 ? 119.012 155.517 94.980  1.00 177.70 ? 155 VAL A CG1   1 
ATOM   1059 C  CG2   . VAL A 1 157 ? 120.816 157.208 94.599  1.00 177.43 ? 155 VAL A CG2   1 
ATOM   1060 N  N     . GLU A 1 158 ? 118.162 155.916 98.227  1.00 176.20 ? 156 GLU A N     1 
ATOM   1061 C  CA    . GLU A 1 158 ? 117.408 154.999 99.080  1.00 178.68 ? 156 GLU A CA    1 
ATOM   1062 C  C     . GLU A 1 158 ? 116.954 153.815 98.231  1.00 178.18 ? 156 GLU A C     1 
ATOM   1063 O  O     . GLU A 1 158 ? 115.952 153.866 97.517  1.00 179.12 ? 156 GLU A O     1 
ATOM   1064 C  CB    . GLU A 1 158 ? 116.248 155.724 99.759  1.00 178.88 ? 156 GLU A CB    1 
ATOM   1065 C  CG    . GLU A 1 158 ? 115.309 156.496 98.834  1.00 179.96 ? 156 GLU A CG    1 
ATOM   1066 C  CD    . GLU A 1 158 ? 114.006 155.764 98.580  1.00 179.71 ? 156 GLU A CD    1 
ATOM   1067 O  OE1   . GLU A 1 158 ? 113.235 156.204 97.702  1.00 179.82 ? 156 GLU A OE1   1 
ATOM   1068 O  OE2   . GLU A 1 158 ? 113.756 154.745 99.258  1.00 178.94 ? 156 GLU A OE2   1 
ATOM   1069 N  N     . MET A 1 159 ? 117.727 152.736 98.291  1.00 152.87 ? 157 MET A N     1 
ATOM   1070 C  CA    . MET A 1 159 ? 117.369 151.534 97.560  1.00 151.93 ? 157 MET A CA    1 
ATOM   1071 C  C     . MET A 1 159 ? 116.249 150.795 98.292  1.00 153.27 ? 157 MET A C     1 
ATOM   1072 O  O     . MET A 1 159 ? 116.143 150.875 99.519  1.00 150.13 ? 157 MET A O     1 
ATOM   1073 C  CB    . MET A 1 159 ? 118.584 150.627 97.397  1.00 148.09 ? 157 MET A CB    1 
ATOM   1074 C  CG    . MET A 1 159 ? 119.531 151.069 96.292  1.00 149.65 ? 157 MET A CG    1 
ATOM   1075 S  SD    . MET A 1 159 ? 119.208 150.247 94.721  1.00 159.44 ? 157 MET A SD    1 
ATOM   1076 C  CE    . MET A 1 159 ? 119.523 148.542 95.161  1.00 151.86 ? 157 MET A CE    1 
ATOM   1077 N  N     . PRO A 1 160 ? 115.388 150.085 97.561  1.00 149.73 ? 158 PRO A N     1 
ATOM   1078 C  CA    . PRO A 1 160 ? 114.285 149.375 98.220  1.00 146.12 ? 158 PRO A CA    1 
ATOM   1079 C  C     . PRO A 1 160 ? 114.808 148.334 99.198  1.00 145.41 ? 158 PRO A C     1 
ATOM   1080 O  O     . PRO A 1 160 ? 115.753 147.598 98.907  1.00 144.86 ? 158 PRO A O     1 
ATOM   1081 C  CB    . PRO A 1 160 ? 113.529 148.726 97.054  1.00 144.76 ? 158 PRO A CB    1 
ATOM   1082 C  CG    . PRO A 1 160 ? 114.513 148.682 95.930  1.00 145.74 ? 158 PRO A CG    1 
ATOM   1083 C  CD    . PRO A 1 160 ? 115.376 149.893 96.101  1.00 147.73 ? 158 PRO A CD    1 
ATOM   1084 N  N     . VAL A 1 161 ? 114.182 148.280 100.362 1.00 132.47 ? 159 VAL A N     1 
ATOM   1085 C  CA    . VAL A 1 161 ? 114.565 147.340 101.407 1.00 129.18 ? 159 VAL A CA    1 
ATOM   1086 C  C     . VAL A 1 161 ? 113.953 145.983 101.098 1.00 130.74 ? 159 VAL A C     1 
ATOM   1087 O  O     . VAL A 1 161 ? 112.847 145.883 100.555 1.00 133.83 ? 159 VAL A O     1 
ATOM   1088 C  CB    . VAL A 1 161 ? 114.137 147.848 102.800 1.00 127.92 ? 159 VAL A CB    1 
ATOM   1089 C  CG1   . VAL A 1 161 ? 114.866 147.083 103.893 1.00 126.91 ? 159 VAL A CG1   1 
ATOM   1090 C  CG2   . VAL A 1 161 ? 114.405 149.340 102.927 1.00 130.34 ? 159 VAL A CG2   1 
ATOM   1091 N  N     . MET A 1 162 ? 114.681 144.923 101.448 1.00 128.06 ? 160 MET A N     1 
ATOM   1092 C  CA    . MET A 1 162 ? 114.187 143.556 101.289 1.00 127.19 ? 160 MET A CA    1 
ATOM   1093 C  C     . MET A 1 162 ? 113.101 143.317 102.330 1.00 129.53 ? 160 MET A C     1 
ATOM   1094 O  O     . MET A 1 162 ? 113.327 142.736 103.394 1.00 131.75 ? 160 MET A O     1 
ATOM   1095 C  CB    . MET A 1 162 ? 115.317 142.546 101.434 1.00 123.02 ? 160 MET A CB    1 
ATOM   1096 C  CG    . MET A 1 162 ? 115.112 141.286 100.622 1.00 123.10 ? 160 MET A CG    1 
ATOM   1097 S  SD    . MET A 1 162 ? 116.164 139.950 101.207 1.00 120.20 ? 160 MET A SD    1 
ATOM   1098 C  CE    . MET A 1 162 ? 117.607 140.202 100.180 1.00 123.12 ? 160 MET A CE    1 
ATOM   1099 N  N     . MET A 1 163 ? 111.892 143.782 102.010 1.00 143.46 ? 161 MET A N     1 
ATOM   1100 C  CA    . MET A 1 163 ? 110.782 143.679 102.949 1.00 140.84 ? 161 MET A CA    1 
ATOM   1101 C  C     . MET A 1 163 ? 110.392 142.236 103.225 1.00 140.15 ? 161 MET A C     1 
ATOM   1102 O  O     . MET A 1 163 ? 109.667 141.981 104.190 1.00 142.39 ? 161 MET A O     1 
ATOM   1103 C  CB    . MET A 1 163 ? 109.569 144.448 102.429 1.00 139.72 ? 161 MET A CB    1 
ATOM   1104 C  CG    . MET A 1 163 ? 108.824 145.251 103.490 1.00 143.48 ? 161 MET A CG    1 
ATOM   1105 S  SD    . MET A 1 163 ? 109.860 146.512 104.267 1.00 153.41 ? 161 MET A SD    1 
ATOM   1106 C  CE    . MET A 1 163 ? 109.517 146.253 106.008 1.00 143.84 ? 161 MET A CE    1 
ATOM   1107 N  N     . GLU A 1 164 ? 110.842 141.297 102.394 1.00 139.68 ? 162 GLU A N     1 
ATOM   1108 C  CA    . GLU A 1 164 ? 110.636 139.879 102.663 1.00 141.67 ? 162 GLU A CA    1 
ATOM   1109 C  C     . GLU A 1 164 ? 111.523 139.354 103.784 1.00 138.57 ? 162 GLU A C     1 
ATOM   1110 O  O     . GLU A 1 164 ? 111.552 138.140 103.996 1.00 136.32 ? 162 GLU A O     1 
ATOM   1111 C  CB    . GLU A 1 164 ? 110.874 139.052 101.395 1.00 143.36 ? 162 GLU A CB    1 
ATOM   1112 C  CG    . GLU A 1 164 ? 109.741 139.085 100.368 1.00 145.06 ? 162 GLU A CG    1 
ATOM   1113 C  CD    . GLU A 1 164 ? 109.584 140.424 99.671  1.00 148.79 ? 162 GLU A CD    1 
ATOM   1114 O  OE1   . GLU A 1 164 ? 110.511 141.258 99.744  1.00 149.26 ? 162 GLU A OE1   1 
ATOM   1115 O  OE2   . GLU A 1 164 ? 108.526 140.645 99.047  1.00 150.43 ? 162 GLU A OE2   1 
ATOM   1116 N  N     . ALA A 1 165 ? 112.235 140.230 104.500 1.00 134.01 ? 163 ALA A N     1 
ATOM   1117 C  CA    . ALA A 1 165 ? 113.165 139.788 105.530 1.00 136.08 ? 163 ALA A CA    1 
ATOM   1118 C  C     . ALA A 1 165 ? 112.516 139.602 106.893 1.00 137.36 ? 163 ALA A C     1 
ATOM   1119 O  O     . ALA A 1 165 ? 113.220 139.263 107.849 1.00 138.91 ? 163 ALA A O     1 
ATOM   1120 C  CB    . ALA A 1 165 ? 114.342 140.758 105.642 1.00 142.48 ? 163 ALA A CB    1 
ATOM   1121 N  N     . GLU A 1 166 ? 111.204 139.830 107.017 1.00 139.30 ? 164 GLU A N     1 
ATOM   1122 C  CA    . GLU A 1 166 ? 110.491 139.323 108.186 1.00 141.20 ? 164 GLU A CA    1 
ATOM   1123 C  C     . GLU A 1 166 ? 110.594 137.804 108.262 1.00 137.66 ? 164 GLU A C     1 
ATOM   1124 O  O     . GLU A 1 166 ? 110.635 137.231 109.357 1.00 138.53 ? 164 GLU A O     1 
ATOM   1125 C  CB    . GLU A 1 166 ? 109.027 139.777 108.152 1.00 142.90 ? 164 GLU A CB    1 
ATOM   1126 C  CG    . GLU A 1 166 ? 108.728 140.979 109.047 1.00 144.47 ? 164 GLU A CG    1 
ATOM   1127 C  CD    . GLU A 1 166 ? 107.251 141.331 109.106 1.00 142.91 ? 164 GLU A CD    1 
ATOM   1128 O  OE1   . GLU A 1 166 ? 106.764 142.003 108.168 1.00 140.27 ? 164 GLU A OE1   1 
ATOM   1129 O  OE2   . GLU A 1 166 ? 106.577 140.927 110.078 1.00 142.89 ? 164 GLU A OE2   1 
ATOM   1130 N  N     . ASN A 1 167 ? 110.647 137.142 107.109 1.00 135.87 ? 165 ASN A N     1 
ATOM   1131 C  CA    . ASN A 1 167 ? 110.860 135.700 106.990 1.00 137.06 ? 165 ASN A CA    1 
ATOM   1132 C  C     . ASN A 1 167 ? 112.342 135.320 106.891 1.00 137.49 ? 165 ASN A C     1 
ATOM   1133 O  O     . ASN A 1 167 ? 113.202 136.066 107.375 1.00 140.28 ? 165 ASN A O     1 
ATOM   1134 C  CB    . ASN A 1 167 ? 110.041 135.169 105.813 1.00 140.50 ? 165 ASN A CB    1 
ATOM   1135 C  CG    . ASN A 1 167 ? 108.543 135.217 106.095 1.00 141.03 ? 165 ASN A CG    1 
ATOM   1136 O  OD1   . ASN A 1 167 ? 108.059 134.471 106.942 1.00 141.42 ? 165 ASN A OD1   1 
ATOM   1137 N  ND2   . ASN A 1 167 ? 107.811 136.094 105.401 1.00 142.94 ? 165 ASN A ND2   1 
ATOM   1138 N  N     . PHE A 1 168 ? 112.645 134.155 106.298 1.00 125.95 ? 166 PHE A N     1 
ATOM   1139 C  CA    . PHE A 1 168 ? 113.925 133.448 106.441 1.00 128.74 ? 166 PHE A CA    1 
ATOM   1140 C  C     . PHE A 1 168 ? 114.219 132.978 107.863 1.00 124.64 ? 166 PHE A C     1 
ATOM   1141 O  O     . PHE A 1 168 ? 115.032 133.581 108.571 1.00 122.16 ? 166 PHE A O     1 
ATOM   1142 C  CB    . PHE A 1 168 ? 115.160 134.226 105.928 1.00 127.37 ? 166 PHE A CB    1 
ATOM   1143 C  CG    . PHE A 1 168 ? 114.902 135.189 104.801 1.00 126.29 ? 166 PHE A CG    1 
ATOM   1144 C  CD1   . PHE A 1 168 ? 114.805 134.697 103.521 1.00 127.74 ? 166 PHE A CD1   1 
ATOM   1145 C  CD2   . PHE A 1 168 ? 114.806 136.558 104.997 1.00 123.36 ? 166 PHE A CD2   1 
ATOM   1146 C  CE1   . PHE A 1 168 ? 114.597 135.525 102.460 1.00 130.81 ? 166 PHE A CE1   1 
ATOM   1147 C  CE2   . PHE A 1 168 ? 114.606 137.404 103.919 1.00 125.92 ? 166 PHE A CE2   1 
ATOM   1148 C  CZ    . PHE A 1 168 ? 114.494 136.882 102.654 1.00 134.01 ? 166 PHE A CZ    1 
ATOM   1149 N  N     . THR A 1 169 ? 113.545 131.908 108.286 1.00 109.43 ? 167 THR A N     1 
ATOM   1150 C  CA    . THR A 1 169 ? 113.792 131.292 109.588 1.00 107.94 ? 167 THR A CA    1 
ATOM   1151 C  C     . THR A 1 169 ? 115.279 131.020 109.823 1.00 102.82 ? 167 THR A C     1 
ATOM   1152 O  O     . THR A 1 169 ? 116.089 130.962 108.892 1.00 103.55 ? 167 THR A O     1 
ATOM   1153 C  CB    . THR A 1 169 ? 113.020 129.978 109.708 1.00 112.38 ? 167 THR A CB    1 
ATOM   1154 O  OG1   . THR A 1 169 ? 113.635 128.989 108.872 1.00 110.01 ? 167 THR A OG1   1 
ATOM   1155 C  CG2   . THR A 1 169 ? 111.584 130.166 109.261 1.00 109.26 ? 167 THR A CG2   1 
ATOM   1156 N  N     . ILE A 1 170 ? 115.629 130.852 111.098 1.00 94.07  ? 168 ILE A N     1 
ATOM   1157 C  CA    . ILE A 1 170 ? 116.994 130.578 111.534 1.00 88.79  ? 168 ILE A CA    1 
ATOM   1158 C  C     . ILE A 1 170 ? 116.960 129.331 112.407 1.00 99.88  ? 168 ILE A C     1 
ATOM   1159 O  O     . ILE A 1 170 ? 116.159 129.249 113.345 1.00 111.05 ? 168 ILE A O     1 
ATOM   1160 C  CB    . ILE A 1 170 ? 117.596 131.761 112.308 1.00 90.15  ? 168 ILE A CB    1 
ATOM   1161 C  CG1   . ILE A 1 170 ? 117.590 133.023 111.445 1.00 102.47 ? 168 ILE A CG1   1 
ATOM   1162 C  CG2   . ILE A 1 170 ? 119.005 131.430 112.772 1.00 96.84  ? 168 ILE A CG2   1 
ATOM   1163 C  CD1   . ILE A 1 170 ? 118.334 134.180 112.063 1.00 102.97 ? 168 ILE A CD1   1 
ATOM   1164 N  N     . PHE A 1 171 ? 117.818 128.365 112.097 1.00 103.42 ? 169 PHE A N     1 
ATOM   1165 C  CA    . PHE A 1 171 ? 117.952 127.141 112.874 1.00 104.93 ? 169 PHE A CA    1 
ATOM   1166 C  C     . PHE A 1 171 ? 119.227 127.233 113.701 1.00 106.16 ? 169 PHE A C     1 
ATOM   1167 O  O     . PHE A 1 171 ? 120.314 127.436 113.147 1.00 110.06 ? 169 PHE A O     1 
ATOM   1168 C  CB    . PHE A 1 171 ? 117.988 125.921 111.955 1.00 100.28 ? 169 PHE A CB    1 
ATOM   1169 C  CG    . PHE A 1 171 ? 118.222 124.627 112.672 1.00 101.07 ? 169 PHE A CG    1 
ATOM   1170 C  CD1   . PHE A 1 171 ? 117.534 124.328 113.835 1.00 105.42 ? 169 PHE A CD1   1 
ATOM   1171 C  CD2   . PHE A 1 171 ? 119.135 123.710 112.183 1.00 105.14 ? 169 PHE A CD2   1 
ATOM   1172 C  CE1   . PHE A 1 171 ? 117.751 123.137 114.495 1.00 107.20 ? 169 PHE A CE1   1 
ATOM   1173 C  CE2   . PHE A 1 171 ? 119.358 122.517 112.838 1.00 106.80 ? 169 PHE A CE2   1 
ATOM   1174 C  CZ    . PHE A 1 171 ? 118.664 122.230 113.996 1.00 109.65 ? 169 PHE A CZ    1 
ATOM   1175 N  N     . ILE A 1 172 ? 119.092 127.090 115.016 1.00 100.48 ? 170 ILE A N     1 
ATOM   1176 C  CA    . ILE A 1 172 ? 120.206 127.206 115.951 1.00 95.55  ? 170 ILE A CA    1 
ATOM   1177 C  C     . ILE A 1 172 ? 120.342 125.877 116.680 1.00 100.40 ? 170 ILE A C     1 
ATOM   1178 O  O     . ILE A 1 172 ? 119.431 125.462 117.407 1.00 111.74 ? 170 ILE A O     1 
ATOM   1179 C  CB    . ILE A 1 172 ? 120.007 128.358 116.944 1.00 93.27  ? 170 ILE A CB    1 
ATOM   1180 C  CG1   . ILE A 1 172 ? 119.954 129.699 116.207 1.00 96.43  ? 170 ILE A CG1   1 
ATOM   1181 C  CG2   . ILE A 1 172 ? 121.114 128.359 117.987 1.00 97.88  ? 170 ILE A CG2   1 
ATOM   1182 C  CD1   . ILE A 1 172 ? 120.010 130.905 117.121 1.00 97.93  ? 170 ILE A CD1   1 
ATOM   1183 N  N     . LYS A 1 173 ? 121.479 125.212 116.493 1.00 96.28  ? 171 LYS A N     1 
ATOM   1184 C  CA    . LYS A 1 173 ? 121.807 123.981 117.202 1.00 99.77  ? 171 LYS A CA    1 
ATOM   1185 C  C     . LYS A 1 173 ? 122.887 124.307 118.227 1.00 100.97 ? 171 LYS A C     1 
ATOM   1186 O  O     . LYS A 1 173 ? 123.999 124.700 117.861 1.00 105.64 ? 171 LYS A O     1 
ATOM   1187 C  CB    . LYS A 1 173 ? 122.273 122.899 116.230 1.00 99.64  ? 171 LYS A CB    1 
ATOM   1188 C  CG    . LYS A 1 173 ? 123.054 121.767 116.881 1.00 101.98 ? 171 LYS A CG    1 
ATOM   1189 C  CD    . LYS A 1 173 ? 122.932 120.479 116.083 1.00 104.39 ? 171 LYS A CD    1 
ATOM   1190 C  CE    . LYS A 1 173 ? 123.393 120.671 114.647 1.00 103.07 ? 171 LYS A CE    1 
ATOM   1191 N  NZ    . LYS A 1 173 ? 124.794 120.209 114.446 1.00 104.55 ? 171 LYS A NZ    1 
ATOM   1192 N  N     . ASN A 1 174 ? 122.556 124.157 119.507 1.00 105.45 ? 172 ASN A N     1 
ATOM   1193 C  CA    . ASN A 1 174 ? 123.457 124.491 120.601 1.00 98.67  ? 172 ASN A CA    1 
ATOM   1194 C  C     . ASN A 1 174 ? 123.734 123.245 121.427 1.00 107.05 ? 172 ASN A C     1 
ATOM   1195 O  O     . ASN A 1 174 ? 122.802 122.539 121.825 1.00 115.38 ? 172 ASN A O     1 
ATOM   1196 C  CB    . ASN A 1 174 ? 122.864 125.593 121.484 1.00 96.83  ? 172 ASN A CB    1 
ATOM   1197 C  CG    . ASN A 1 174 ? 123.884 126.199 122.429 1.00 107.05 ? 172 ASN A CG    1 
ATOM   1198 O  OD1   . ASN A 1 174 ? 125.018 125.730 122.523 1.00 109.75 ? 172 ASN A OD1   1 
ATOM   1199 N  ND2   . ASN A 1 174 ? 123.483 127.248 123.136 1.00 116.04 ? 172 ASN A ND2   1 
ATOM   1200 N  N     . SER A 1 175 ? 125.013 122.980 121.683 1.00 112.55 ? 173 SER A N     1 
ATOM   1201 C  CA    . SER A 1 175 ? 125.432 121.842 122.494 1.00 111.63 ? 173 SER A CA    1 
ATOM   1202 C  C     . SER A 1 175 ? 126.467 122.309 123.504 1.00 111.69 ? 173 SER A C     1 
ATOM   1203 O  O     . SER A 1 175 ? 127.441 122.969 123.132 1.00 116.28 ? 173 SER A O     1 
ATOM   1204 C  CB    . SER A 1 175 ? 126.008 120.723 121.622 1.00 112.03 ? 173 SER A CB    1 
ATOM   1205 O  OG    . SER A 1 175 ? 126.519 119.667 122.418 1.00 115.24 ? 173 SER A OG    1 
ATOM   1206 N  N     . ILE A 1 176 ? 126.271 121.960 124.775 1.00 108.14 ? 174 ILE A N     1 
ATOM   1207 C  CA    . ILE A 1 176 ? 127.147 122.428 125.838 1.00 112.91 ? 174 ILE A CA    1 
ATOM   1208 C  C     . ILE A 1 176 ? 127.585 121.256 126.702 1.00 115.88 ? 174 ILE A C     1 
ATOM   1209 O  O     . ILE A 1 176 ? 126.884 120.243 126.830 1.00 116.80 ? 174 ILE A O     1 
ATOM   1210 C  CB    . ILE A 1 176 ? 126.473 123.499 126.716 1.00 117.71 ? 174 ILE A CB    1 
ATOM   1211 C  CG1   . ILE A 1 176 ? 125.006 123.152 126.946 1.00 117.76 ? 174 ILE A CG1   1 
ATOM   1212 C  CG2   . ILE A 1 176 ? 126.586 124.865 126.066 1.00 121.25 ? 174 ILE A CG2   1 
ATOM   1213 C  CD1   . ILE A 1 176 ? 124.268 124.203 127.710 1.00 114.83 ? 174 ILE A CD1   1 
ATOM   1214 N  N     . ARG A 1 177 ? 128.761 121.415 127.307 1.00 140.40 ? 175 ARG A N     1 
ATOM   1215 C  CA    . ARG A 1 177 ? 129.322 120.439 128.226 1.00 142.65 ? 175 ARG A CA    1 
ATOM   1216 C  C     . ARG A 1 177 ? 129.905 121.150 129.438 1.00 144.84 ? 175 ARG A C     1 
ATOM   1217 O  O     . ARG A 1 177 ? 130.593 122.171 129.306 1.00 146.70 ? 175 ARG A O     1 
ATOM   1218 C  CB    . ARG A 1 177 ? 130.413 119.590 127.560 1.00 141.38 ? 175 ARG A CB    1 
ATOM   1219 C  CG    . ARG A 1 177 ? 129.975 118.853 126.312 1.00 141.83 ? 175 ARG A CG    1 
ATOM   1220 C  CD    . ARG A 1 177 ? 131.124 118.051 125.721 1.00 143.61 ? 175 ARG A CD    1 
ATOM   1221 N  NE    . ARG A 1 177 ? 131.953 117.443 126.755 1.00 145.51 ? 175 ARG A NE    1 
ATOM   1222 C  CZ    . ARG A 1 177 ? 131.843 116.185 127.159 1.00 145.91 ? 175 ARG A CZ    1 
ATOM   1223 N  NH1   . ARG A 1 177 ? 130.945 115.366 126.635 1.00 144.25 ? 175 ARG A NH1   1 
ATOM   1224 N  NH2   . ARG A 1 177 ? 132.654 115.736 128.113 1.00 147.54 ? 175 ARG A NH2   1 
ATOM   1225 N  N     . PHE A 1 178 ? 129.606 120.602 130.617 1.00 155.32 ? 176 PHE A N     1 
ATOM   1226 C  CA    . PHE A 1 178 ? 130.268 120.957 131.861 1.00 154.76 ? 176 PHE A CA    1 
ATOM   1227 C  C     . PHE A 1 178 ? 131.343 119.916 132.127 1.00 158.85 ? 176 PHE A C     1 
ATOM   1228 O  O     . PHE A 1 178 ? 131.007 118.750 132.401 1.00 161.32 ? 176 PHE A O     1 
ATOM   1229 C  CB    . PHE A 1 178 ? 129.271 120.997 133.018 1.00 154.66 ? 176 PHE A CB    1 
ATOM   1230 C  CG    . PHE A 1 178 ? 128.163 121.994 132.840 1.00 153.02 ? 176 PHE A CG    1 
ATOM   1231 C  CD1   . PHE A 1 178 ? 128.404 123.351 132.976 1.00 154.82 ? 176 PHE A CD1   1 
ATOM   1232 C  CD2   . PHE A 1 178 ? 126.878 121.574 132.541 1.00 154.93 ? 176 PHE A CD2   1 
ATOM   1233 C  CE1   . PHE A 1 178 ? 127.383 124.269 132.821 1.00 157.06 ? 176 PHE A CE1   1 
ATOM   1234 C  CE2   . PHE A 1 178 ? 125.854 122.487 132.380 1.00 156.53 ? 176 PHE A CE2   1 
ATOM   1235 C  CZ    . PHE A 1 178 ? 126.106 123.836 132.520 1.00 156.50 ? 176 PHE A CZ    1 
ATOM   1236 N  N     . PRO A 1 179 ? 132.630 120.270 132.060 1.00 164.95 ? 177 PRO A N     1 
ATOM   1237 C  CA    . PRO A 1 179 ? 133.686 119.255 132.181 1.00 165.46 ? 177 PRO A CA    1 
ATOM   1238 C  C     . PRO A 1 179 ? 133.895 118.757 133.603 1.00 168.83 ? 177 PRO A C     1 
ATOM   1239 O  O     . PRO A 1 179 ? 134.118 117.560 133.811 1.00 167.92 ? 177 PRO A O     1 
ATOM   1240 C  CB    . PRO A 1 179 ? 134.929 119.986 131.657 1.00 165.78 ? 177 PRO A CB    1 
ATOM   1241 C  CG    . PRO A 1 179 ? 134.658 121.426 131.931 1.00 164.20 ? 177 PRO A CG    1 
ATOM   1242 C  CD    . PRO A 1 179 ? 133.171 121.616 131.805 1.00 163.09 ? 177 PRO A CD    1 
ATOM   1243 N  N     . LEU A 1 180 ? 133.836 119.658 134.587 1.00 176.46 ? 178 LEU A N     1 
ATOM   1244 C  CA    . LEU A 1 180 ? 134.029 119.241 135.973 1.00 173.48 ? 178 LEU A CA    1 
ATOM   1245 C  C     . LEU A 1 180 ? 132.909 118.315 136.428 1.00 172.17 ? 178 LEU A C     1 
ATOM   1246 O  O     . LEU A 1 180 ? 133.154 117.335 137.142 1.00 173.77 ? 178 LEU A O     1 
ATOM   1247 C  CB    . LEU A 1 180 ? 134.122 120.460 136.890 1.00 172.14 ? 178 LEU A CB    1 
ATOM   1248 C  CG    . LEU A 1 180 ? 134.699 121.752 136.310 1.00 173.89 ? 178 LEU A CG    1 
ATOM   1249 C  CD1   . LEU A 1 180 ? 134.466 122.908 137.270 1.00 173.39 ? 178 LEU A CD1   1 
ATOM   1250 C  CD2   . LEU A 1 180 ? 136.180 121.593 136.008 1.00 172.88 ? 178 LEU A CD2   1 
ATOM   1251 N  N     . PHE A 1 181 ? 131.676 118.608 136.027 1.00 166.15 ? 179 PHE A N     1 
ATOM   1252 C  CA    . PHE A 1 181 ? 130.532 117.769 136.350 1.00 165.77 ? 179 PHE A CA    1 
ATOM   1253 C  C     . PHE A 1 181 ? 130.304 116.664 135.330 1.00 166.06 ? 179 PHE A C     1 
ATOM   1254 O  O     . PHE A 1 181 ? 129.407 115.838 135.530 1.00 165.90 ? 179 PHE A O     1 
ATOM   1255 C  CB    . PHE A 1 181 ? 129.263 118.620 136.462 1.00 166.60 ? 179 PHE A CB    1 
ATOM   1256 C  CG    . PHE A 1 181 ? 129.335 119.684 137.516 1.00 168.00 ? 179 PHE A CG    1 
ATOM   1257 C  CD1   . PHE A 1 181 ? 130.181 119.548 138.605 1.00 169.70 ? 179 PHE A CD1   1 
ATOM   1258 C  CD2   . PHE A 1 181 ? 128.560 120.827 137.415 1.00 169.16 ? 179 PHE A CD2   1 
ATOM   1259 C  CE1   . PHE A 1 181 ? 130.248 120.528 139.573 1.00 172.15 ? 179 PHE A CE1   1 
ATOM   1260 C  CE2   . PHE A 1 181 ? 128.622 121.810 138.380 1.00 169.76 ? 179 PHE A CE2   1 
ATOM   1261 C  CZ    . PHE A 1 181 ? 129.468 121.660 139.459 1.00 172.11 ? 179 PHE A CZ    1 
ATOM   1262 N  N     . ASN A 1 182 ? 131.072 116.645 134.238 1.00 169.36 ? 180 ASN A N     1 
ATOM   1263 C  CA    . ASN A 1 182 ? 130.946 115.707 133.126 1.00 171.68 ? 180 ASN A CA    1 
ATOM   1264 C  C     . ASN A 1 182 ? 129.632 115.919 132.375 1.00 173.10 ? 180 ASN A C     1 
ATOM   1265 O  O     . ASN A 1 182 ? 129.411 115.287 131.333 1.00 172.96 ? 180 ASN A O     1 
ATOM   1266 C  CB    . ASN A 1 182 ? 131.102 114.248 133.604 1.00 171.83 ? 180 ASN A CB    1 
ATOM   1267 C  CG    . ASN A 1 182 ? 130.691 113.218 132.565 1.00 173.35 ? 180 ASN A CG    1 
ATOM   1268 O  OD1   . ASN A 1 182 ? 129.525 112.829 132.484 1.00 172.50 ? 180 ASN A OD1   1 
ATOM   1269 N  ND2   . ASN A 1 182 ? 131.651 112.773 131.763 1.00 172.96 ? 180 ASN A ND2   1 
ATOM   1270 N  N     . PHE A 1 183 ? 128.791 116.852 132.820 1.00 160.61 ? 181 PHE A N     1 
ATOM   1271 C  CA    . PHE A 1 183 ? 127.442 116.981 132.286 1.00 155.71 ? 181 PHE A CA    1 
ATOM   1272 C  C     . PHE A 1 183 ? 127.474 117.381 130.816 1.00 157.81 ? 181 PHE A C     1 
ATOM   1273 O  O     . PHE A 1 183 ? 128.416 118.015 130.340 1.00 161.31 ? 181 PHE A O     1 
ATOM   1274 C  CB    . PHE A 1 183 ? 126.647 118.011 133.089 1.00 154.49 ? 181 PHE A CB    1 
ATOM   1275 C  CG    . PHE A 1 183 ? 125.170 117.982 132.818 1.00 156.01 ? 181 PHE A CG    1 
ATOM   1276 C  CD1   . PHE A 1 183 ? 124.489 116.779 132.754 1.00 158.95 ? 181 PHE A CD1   1 
ATOM   1277 C  CD2   . PHE A 1 183 ? 124.464 119.157 132.622 1.00 155.50 ? 181 PHE A CD2   1 
ATOM   1278 C  CE1   . PHE A 1 183 ? 123.131 116.748 132.504 1.00 160.44 ? 181 PHE A CE1   1 
ATOM   1279 C  CE2   . PHE A 1 183 ? 123.105 119.133 132.371 1.00 156.23 ? 181 PHE A CE2   1 
ATOM   1280 C  CZ    . PHE A 1 183 ? 122.438 117.926 132.311 1.00 158.84 ? 181 PHE A CZ    1 
ATOM   1281 N  N     . GLU A 1 184 ? 126.419 117.008 130.098 1.00 161.62 ? 182 GLU A N     1 
ATOM   1282 C  CA    . GLU A 1 184 ? 126.356 117.230 128.661 1.00 160.32 ? 182 GLU A CA    1 
ATOM   1283 C  C     . GLU A 1 184 ? 124.901 117.399 128.251 1.00 158.39 ? 182 GLU A C     1 
ATOM   1284 O  O     . GLU A 1 184 ? 124.051 116.602 128.658 1.00 162.95 ? 182 GLU A O     1 
ATOM   1285 C  CB    . GLU A 1 184 ? 127.011 116.063 127.915 1.00 160.01 ? 182 GLU A CB    1 
ATOM   1286 C  CG    . GLU A 1 184 ? 126.677 114.679 128.466 1.00 163.24 ? 182 GLU A CG    1 
ATOM   1287 C  CD    . GLU A 1 184 ? 125.417 114.082 127.866 1.00 164.40 ? 182 GLU A CD    1 
ATOM   1288 O  OE1   . GLU A 1 184 ? 124.953 114.587 126.823 1.00 162.96 ? 182 GLU A OE1   1 
ATOM   1289 O  OE2   . GLU A 1 184 ? 124.890 113.106 128.439 1.00 163.85 ? 182 GLU A OE2   1 
ATOM   1290 N  N     . LYS A 1 185 ? 124.611 118.435 127.463 1.00 133.30 ? 183 LYS A N     1 
ATOM   1291 C  CA    . LYS A 1 185 ? 123.231 118.647 127.046 1.00 137.82 ? 183 LYS A CA    1 
ATOM   1292 C  C     . LYS A 1 185 ? 123.185 119.513 125.796 1.00 139.15 ? 183 LYS A C     1 
ATOM   1293 O  O     . LYS A 1 185 ? 123.985 120.438 125.644 1.00 140.97 ? 183 LYS A O     1 
ATOM   1294 C  CB    . LYS A 1 185 ? 122.405 119.293 128.166 1.00 138.80 ? 183 LYS A CB    1 
ATOM   1295 C  CG    . LYS A 1 185 ? 120.912 119.344 127.880 1.00 137.08 ? 183 LYS A CG    1 
ATOM   1296 C  CD    . LYS A 1 185 ? 120.106 119.586 129.144 1.00 134.94 ? 183 LYS A CD    1 
ATOM   1297 C  CE    . LYS A 1 185 ? 118.631 119.771 128.825 1.00 136.99 ? 183 LYS A CE    1 
ATOM   1298 N  NZ    . LYS A 1 185 ? 117.755 119.152 129.857 1.00 141.19 ? 183 LYS A NZ    1 
ATOM   1299 N  N     . GLY A 1 186 ? 122.236 119.213 124.917 1.00 110.82 ? 184 GLY A N     1 
ATOM   1300 C  CA    . GLY A 1 186 ? 121.994 120.019 123.737 1.00 107.81 ? 184 GLY A CA    1 
ATOM   1301 C  C     . GLY A 1 186 ? 120.550 120.480 123.691 1.00 103.61 ? 184 GLY A C     1 
ATOM   1302 O  O     . GLY A 1 186 ? 119.659 119.838 124.249 1.00 107.23 ? 184 GLY A O     1 
ATOM   1303 N  N     . ASN A 1 187 ? 120.324 121.608 123.013 1.00 98.43  ? 185 ASN A N     1 
ATOM   1304 C  CA    . ASN A 1 187 ? 118.975 122.147 122.900 1.00 101.50 ? 185 ASN A CA    1 
ATOM   1305 C  C     . ASN A 1 187 ? 118.119 121.382 121.899 1.00 109.25 ? 185 ASN A C     1 
ATOM   1306 O  O     . ASN A 1 187 ? 116.920 121.664 121.796 1.00 107.98 ? 185 ASN A O     1 
ATOM   1307 C  CB    . ASN A 1 187 ? 119.028 123.628 122.518 1.00 93.39  ? 185 ASN A CB    1 
ATOM   1308 C  CG    . ASN A 1 187 ? 119.442 123.847 121.077 1.00 101.58 ? 185 ASN A CG    1 
ATOM   1309 O  OD1   . ASN A 1 187 ? 120.315 123.153 120.556 1.00 114.44 ? 185 ASN A OD1   1 
ATOM   1310 N  ND2   . ASN A 1 187 ? 118.815 124.819 120.423 1.00 103.62 ? 185 ASN A ND2   1 
ATOM   1311 N  N     . LEU A 1 188 ? 118.698 120.432 121.163 1.00 127.40 ? 186 LEU A N     1 
ATOM   1312 C  CA    . LEU A 1 188 ? 117.937 119.575 120.254 1.00 125.77 ? 186 LEU A CA    1 
ATOM   1313 C  C     . LEU A 1 188 ? 117.629 118.267 120.978 1.00 128.58 ? 186 LEU A C     1 
ATOM   1314 O  O     . LEU A 1 188 ? 118.315 117.253 120.833 1.00 127.30 ? 186 LEU A O     1 
ATOM   1315 C  CB    . LEU A 1 188 ? 118.704 119.340 118.960 1.00 121.62 ? 186 LEU A CB    1 
ATOM   1316 C  CG    . LEU A 1 188 ? 118.397 120.302 117.813 1.00 120.38 ? 186 LEU A CG    1 
ATOM   1317 C  CD1   . LEU A 1 188 ? 119.383 120.097 116.678 1.00 122.69 ? 186 LEU A CD1   1 
ATOM   1318 C  CD2   . LEU A 1 188 ? 116.968 120.121 117.327 1.00 126.22 ? 186 LEU A CD2   1 
ATOM   1319 N  N     . LEU A 1 189 ? 116.567 118.304 121.776 1.00 138.16 ? 187 LEU A N     1 
ATOM   1320 C  CA    . LEU A 1 189 ? 116.190 117.156 122.581 1.00 139.46 ? 187 LEU A CA    1 
ATOM   1321 C  C     . LEU A 1 189 ? 115.602 116.052 121.700 1.00 140.94 ? 187 LEU A C     1 
ATOM   1322 O  O     . LEU A 1 189 ? 115.048 116.326 120.633 1.00 141.12 ? 187 LEU A O     1 
ATOM   1323 C  CB    . LEU A 1 189 ? 115.183 117.568 123.653 1.00 138.87 ? 187 LEU A CB    1 
ATOM   1324 C  CG    . LEU A 1 189 ? 115.523 118.846 124.423 1.00 138.07 ? 187 LEU A CG    1 
ATOM   1325 C  CD1   . LEU A 1 189 ? 114.871 120.060 123.780 1.00 136.12 ? 187 LEU A CD1   1 
ATOM   1326 C  CD2   . LEU A 1 189 ? 115.115 118.724 125.884 1.00 136.95 ? 187 LEU A CD2   1 
ATOM   1327 N  N     . PRO A 1 190 ? 115.717 114.789 122.127 1.00 163.24 ? 188 PRO A N     1 
ATOM   1328 C  CA    . PRO A 1 190 ? 115.218 113.678 121.299 1.00 165.08 ? 188 PRO A CA    1 
ATOM   1329 C  C     . PRO A 1 190 ? 113.712 113.685 121.086 1.00 165.11 ? 188 PRO A C     1 
ATOM   1330 O  O     . PRO A 1 190 ? 113.238 113.003 120.167 1.00 165.45 ? 188 PRO A O     1 
ATOM   1331 C  CB    . PRO A 1 190 ? 115.656 112.430 122.081 1.00 162.96 ? 188 PRO A CB    1 
ATOM   1332 C  CG    . PRO A 1 190 ? 116.754 112.902 122.983 1.00 163.97 ? 188 PRO A CG    1 
ATOM   1333 C  CD    . PRO A 1 190 ? 116.398 114.307 123.340 1.00 160.69 ? 188 PRO A CD    1 
ATOM   1334 N  N     . ASN A 1 191 ? 112.949 114.420 121.892 1.00 173.78 ? 189 ASN A N     1 
ATOM   1335 C  CA    . ASN A 1 191 ? 111.498 114.455 121.759 1.00 173.75 ? 189 ASN A CA    1 
ATOM   1336 C  C     . ASN A 1 191 ? 111.028 115.175 120.501 1.00 175.04 ? 189 ASN A C     1 
ATOM   1337 O  O     . ASN A 1 191 ? 109.836 115.111 120.182 1.00 174.79 ? 189 ASN A O     1 
ATOM   1338 C  CB    . ASN A 1 191 ? 110.875 115.121 122.989 1.00 172.11 ? 189 ASN A CB    1 
ATOM   1339 C  CG    . ASN A 1 191 ? 110.304 114.117 123.978 1.00 174.70 ? 189 ASN A CG    1 
ATOM   1340 O  OD1   . ASN A 1 191 ? 110.434 112.906 123.798 1.00 174.02 ? 189 ASN A OD1   1 
ATOM   1341 N  ND2   . ASN A 1 191 ? 109.665 114.622 125.032 1.00 177.57 ? 189 ASN A ND2   1 
ATOM   1342 N  N     . LEU A 1 192 ? 111.921 115.853 119.784 1.00 171.22 ? 190 LEU A N     1 
ATOM   1343 C  CA    . LEU A 1 192 ? 111.576 116.595 118.580 1.00 169.26 ? 190 LEU A CA    1 
ATOM   1344 C  C     . LEU A 1 192 ? 111.994 115.797 117.353 1.00 167.69 ? 190 LEU A C     1 
ATOM   1345 O  O     . LEU A 1 192 ? 113.141 115.345 117.262 1.00 166.18 ? 190 LEU A O     1 
ATOM   1346 C  CB    . LEU A 1 192 ? 112.250 117.969 118.573 1.00 167.78 ? 190 LEU A CB    1 
ATOM   1347 C  CG    . LEU A 1 192 ? 111.406 119.148 118.085 1.00 168.53 ? 190 LEU A CG    1 
ATOM   1348 C  CD1   . LEU A 1 192 ? 110.125 119.264 118.896 1.00 168.45 ? 190 LEU A CD1   1 
ATOM   1349 C  CD2   . LEU A 1 192 ? 112.204 120.441 118.148 1.00 168.13 ? 190 LEU A CD2   1 
ATOM   1350 N  N     . THR A 1 193 ? 111.067 115.626 116.415 1.00 166.00 ? 191 THR A N     1 
ATOM   1351 C  CA    . THR A 1 193 ? 111.301 114.882 115.187 1.00 167.22 ? 191 THR A CA    1 
ATOM   1352 C  C     . THR A 1 193 ? 111.262 115.826 113.988 1.00 167.14 ? 191 THR A C     1 
ATOM   1353 O  O     . THR A 1 193 ? 111.023 117.030 114.117 1.00 167.06 ? 191 THR A O     1 
ATOM   1354 C  CB    . THR A 1 193 ? 110.274 113.757 115.030 1.00 165.74 ? 191 THR A CB    1 
ATOM   1355 O  OG1   . THR A 1 193 ? 109.080 114.278 114.432 1.00 164.08 ? 191 THR A OG1   1 
ATOM   1356 C  CG2   . THR A 1 193 ? 109.935 113.149 116.384 1.00 163.59 ? 191 THR A CG2   1 
ATOM   1357 N  N     . ALA A 1 194 ? 111.507 115.259 112.804 1.00 161.10 ? 192 ALA A N     1 
ATOM   1358 C  CA    . ALA A 1 194 ? 111.502 116.057 111.582 1.00 159.98 ? 192 ALA A CA    1 
ATOM   1359 C  C     . ALA A 1 194 ? 110.107 116.565 111.243 1.00 159.45 ? 192 ALA A C     1 
ATOM   1360 O  O     . ALA A 1 194 ? 109.966 117.672 110.708 1.00 159.24 ? 192 ALA A O     1 
ATOM   1361 C  CB    . ALA A 1 194 ? 112.066 115.241 110.419 1.00 158.73 ? 192 ALA A CB    1 
ATOM   1362 N  N     . ALA A 1 195 ? 109.071 115.775 111.537 1.00 161.78 ? 193 ALA A N     1 
ATOM   1363 C  CA    . ALA A 1 195 ? 107.706 116.206 111.253 1.00 162.28 ? 193 ALA A CA    1 
ATOM   1364 C  C     . ALA A 1 195 ? 107.353 117.464 112.034 1.00 163.47 ? 193 ALA A C     1 
ATOM   1365 O  O     . ALA A 1 195 ? 106.703 118.372 111.503 1.00 164.38 ? 193 ALA A O     1 
ATOM   1366 C  CB    . ALA A 1 195 ? 106.722 115.081 111.572 1.00 161.58 ? 193 ALA A CB    1 
ATOM   1367 N  N     . ASP A 1 196 ? 107.770 117.536 113.301 1.00 162.91 ? 194 ASP A N     1 
ATOM   1368 C  CA    . ASP A 1 196 ? 107.540 118.746 114.081 1.00 162.22 ? 194 ASP A CA    1 
ATOM   1369 C  C     . ASP A 1 196 ? 108.344 119.918 113.531 1.00 161.57 ? 194 ASP A C     1 
ATOM   1370 O  O     . ASP A 1 196 ? 107.812 121.022 113.377 1.00 161.21 ? 194 ASP A O     1 
ATOM   1371 C  CB    . ASP A 1 196 ? 107.888 118.500 115.549 1.00 159.91 ? 194 ASP A CB    1 
ATOM   1372 C  CG    . ASP A 1 196 ? 107.474 117.122 116.026 1.00 160.92 ? 194 ASP A CG    1 
ATOM   1373 O  OD1   . ASP A 1 196 ? 106.282 116.937 116.349 1.00 161.97 ? 194 ASP A OD1   1 
ATOM   1374 O  OD2   . ASP A 1 196 ? 108.339 116.223 116.072 1.00 159.62 ? 194 ASP A OD2   1 
ATOM   1375 N  N     . MET A 1 197 ? 109.622 119.692 113.213 1.00 138.58 ? 195 MET A N     1 
ATOM   1376 C  CA    . MET A 1 197 ? 110.485 120.767 112.736 1.00 134.84 ? 195 MET A CA    1 
ATOM   1377 C  C     . MET A 1 197 ? 110.087 121.271 111.355 1.00 135.71 ? 195 MET A C     1 
ATOM   1378 O  O     . MET A 1 197 ? 110.513 122.364 110.964 1.00 135.20 ? 195 MET A O     1 
ATOM   1379 C  CB    . MET A 1 197 ? 111.942 120.300 112.712 1.00 133.09 ? 195 MET A CB    1 
ATOM   1380 C  CG    . MET A 1 197 ? 112.960 121.430 112.734 1.00 134.44 ? 195 MET A CG    1 
ATOM   1381 S  SD    . MET A 1 197 ? 114.553 120.939 113.420 1.00 133.07 ? 195 MET A SD    1 
ATOM   1382 C  CE    . MET A 1 197 ? 114.039 120.182 114.958 1.00 135.60 ? 195 MET A CE    1 
ATOM   1383 N  N     . LYS A 1 198 ? 109.291 120.503 110.608 1.00 150.36 ? 196 LYS A N     1 
ATOM   1384 C  CA    . LYS A 1 198 ? 108.902 120.927 109.266 1.00 150.33 ? 196 LYS A CA    1 
ATOM   1385 C  C     . LYS A 1 198 ? 108.112 122.230 109.302 1.00 148.66 ? 196 LYS A C     1 
ATOM   1386 O  O     . LYS A 1 198 ? 108.336 123.129 108.483 1.00 151.24 ? 196 LYS A O     1 
ATOM   1387 C  CB    . LYS A 1 198 ? 108.089 119.824 108.584 1.00 151.68 ? 196 LYS A CB    1 
ATOM   1388 C  CG    . LYS A 1 198 ? 108.921 118.865 107.747 1.00 151.13 ? 196 LYS A CG    1 
ATOM   1389 C  CD    . LYS A 1 198 ? 108.043 117.827 107.067 1.00 151.12 ? 196 LYS A CD    1 
ATOM   1390 C  CE    . LYS A 1 198 ? 108.425 117.653 105.605 1.00 150.69 ? 196 LYS A CE    1 
ATOM   1391 N  NZ    . LYS A 1 198 ? 107.281 117.159 104.788 1.00 149.91 ? 196 LYS A NZ    1 
ATOM   1392 N  N     . THR A 1 199 ? 107.183 122.353 110.248 1.00 143.62 ? 197 THR A N     1 
ATOM   1393 C  CA    . THR A 1 199 ? 106.311 123.520 110.368 1.00 145.28 ? 197 THR A CA    1 
ATOM   1394 C  C     . THR A 1 199 ? 106.330 124.057 111.794 1.00 147.08 ? 197 THR A C     1 
ATOM   1395 O  O     . THR A 1 199 ? 105.289 124.317 112.401 1.00 145.29 ? 197 THR A O     1 
ATOM   1396 C  CB    . THR A 1 199 ? 104.880 123.191 109.949 1.00 146.64 ? 197 THR A CB    1 
ATOM   1397 O  OG1   . THR A 1 199 ? 104.329 122.216 110.844 1.00 149.08 ? 197 THR A OG1   1 
ATOM   1398 C  CG2   . THR A 1 199 ? 104.841 122.648 108.526 1.00 143.52 ? 197 THR A CG2   1 
ATOM   1399 N  N     . CYS A 1 200 ? 107.525 124.231 112.353 1.00 148.05 ? 198 CYS A N     1 
ATOM   1400 C  CA    . CYS A 1 200 ? 107.683 124.694 113.723 1.00 146.42 ? 198 CYS A CA    1 
ATOM   1401 C  C     . CYS A 1 200 ? 108.200 126.126 113.746 1.00 145.39 ? 198 CYS A C     1 
ATOM   1402 O  O     . CYS A 1 200 ? 109.115 126.481 112.995 1.00 142.89 ? 198 CYS A O     1 
ATOM   1403 C  CB    . CYS A 1 200 ? 108.641 123.793 114.507 1.00 147.03 ? 198 CYS A CB    1 
ATOM   1404 S  SG    . CYS A 1 200 ? 108.608 124.063 116.293 1.00 148.36 ? 198 CYS A SG    1 
ATOM   1405 N  N     . ARG A 1 201 ? 107.608 126.941 114.611 1.00 137.58 ? 199 ARG A N     1 
ATOM   1406 C  CA    . ARG A 1 201 ? 108.036 128.305 114.868 1.00 137.22 ? 199 ARG A CA    1 
ATOM   1407 C  C     . ARG A 1 201 ? 108.610 128.384 116.282 1.00 136.12 ? 199 ARG A C     1 
ATOM   1408 O  O     . ARG A 1 201 ? 108.746 127.372 116.978 1.00 138.68 ? 199 ARG A O     1 
ATOM   1409 C  CB    . ARG A 1 201 ? 106.866 129.272 114.673 1.00 137.69 ? 199 ARG A CB    1 
ATOM   1410 C  CG    . ARG A 1 201 ? 106.921 130.104 113.398 1.00 138.69 ? 199 ARG A CG    1 
ATOM   1411 C  CD    . ARG A 1 201 ? 107.388 129.290 112.200 1.00 141.01 ? 199 ARG A CD    1 
ATOM   1412 N  NE    . ARG A 1 201 ? 107.642 130.133 111.038 1.00 139.73 ? 199 ARG A NE    1 
ATOM   1413 C  CZ    . ARG A 1 201 ? 108.194 129.711 109.909 1.00 137.77 ? 199 ARG A CZ    1 
ATOM   1414 N  NH1   . ARG A 1 201 ? 108.584 128.456 109.757 1.00 137.95 ? 199 ARG A NH1   1 
ATOM   1415 N  NH2   . ARG A 1 201 ? 108.355 130.569 108.905 1.00 135.12 ? 199 ARG A NH2   1 
ATOM   1416 N  N     . PHE A 1 202 ? 108.951 129.596 116.710 1.00 133.58 ? 200 PHE A N     1 
ATOM   1417 C  CA    . PHE A 1 202 ? 109.433 129.840 118.063 1.00 134.36 ? 200 PHE A CA    1 
ATOM   1418 C  C     . PHE A 1 202 ? 108.494 130.809 118.766 1.00 144.04 ? 200 PHE A C     1 
ATOM   1419 O  O     . PHE A 1 202 ? 108.236 131.906 118.259 1.00 145.23 ? 200 PHE A O     1 
ATOM   1420 C  CB    . PHE A 1 202 ? 110.858 130.399 118.058 1.00 131.67 ? 200 PHE A CB    1 
ATOM   1421 C  CG    . PHE A 1 202 ? 111.404 130.668 119.432 1.00 134.27 ? 200 PHE A CG    1 
ATOM   1422 C  CD1   . PHE A 1 202 ? 111.901 129.634 120.208 1.00 137.33 ? 200 PHE A CD1   1 
ATOM   1423 C  CD2   . PHE A 1 202 ? 111.412 131.952 119.950 1.00 140.79 ? 200 PHE A CD2   1 
ATOM   1424 C  CE1   . PHE A 1 202 ? 112.400 129.876 121.473 1.00 142.42 ? 200 PHE A CE1   1 
ATOM   1425 C  CE2   . PHE A 1 202 ? 111.908 132.200 121.216 1.00 143.40 ? 200 PHE A CE2   1 
ATOM   1426 C  CZ    . PHE A 1 202 ? 112.404 131.161 121.978 1.00 142.31 ? 200 PHE A CZ    1 
ATOM   1427 N  N     . HIS A 1 203 ? 107.990 130.404 119.930 1.00 173.06 ? 201 HIS A N     1 
ATOM   1428 C  CA    . HIS A 1 203 ? 107.136 131.266 120.736 1.00 170.39 ? 201 HIS A CA    1 
ATOM   1429 C  C     . HIS A 1 203 ? 107.223 130.804 122.187 1.00 167.95 ? 201 HIS A C     1 
ATOM   1430 O  O     . HIS A 1 203 ? 106.803 129.684 122.507 1.00 168.06 ? 201 HIS A O     1 
ATOM   1431 C  CB    . HIS A 1 203 ? 105.694 131.225 120.226 1.00 170.38 ? 201 HIS A CB    1 
ATOM   1432 C  CG    . HIS A 1 203 ? 104.822 132.313 120.775 1.00 169.16 ? 201 HIS A CG    1 
ATOM   1433 N  ND1   . HIS A 1 203 ? 105.013 132.869 122.021 1.00 170.72 ? 201 HIS A ND1   1 
ATOM   1434 C  CD2   . HIS A 1 203 ? 103.752 132.948 120.241 1.00 169.91 ? 201 HIS A CD2   1 
ATOM   1435 C  CE1   . HIS A 1 203 ? 104.102 133.802 122.230 1.00 173.11 ? 201 HIS A CE1   1 
ATOM   1436 N  NE2   . HIS A 1 203 ? 103.321 133.867 121.167 1.00 173.05 ? 201 HIS A NE2   1 
ATOM   1437 N  N     . PRO A 1 204 ? 107.755 131.629 123.093 1.00 173.12 ? 202 PRO A N     1 
ATOM   1438 C  CA    . PRO A 1 204 ? 108.010 131.152 124.460 1.00 176.27 ? 202 PRO A CA    1 
ATOM   1439 C  C     . PRO A 1 204 ? 106.779 131.146 125.356 1.00 177.85 ? 202 PRO A C     1 
ATOM   1440 O  O     . PRO A 1 204 ? 106.835 131.623 126.494 1.00 174.90 ? 202 PRO A O     1 
ATOM   1441 C  CB    . PRO A 1 204 ? 109.065 132.137 124.975 1.00 177.10 ? 202 PRO A CB    1 
ATOM   1442 C  CG    . PRO A 1 204 ? 108.783 133.398 124.234 1.00 175.73 ? 202 PRO A CG    1 
ATOM   1443 C  CD    . PRO A 1 204 ? 108.250 133.001 122.879 1.00 172.68 ? 202 PRO A CD    1 
ATOM   1444 N  N     . ASP A 1 205 ? 105.664 130.613 124.858 1.00 188.61 ? 203 ASP A N     1 
ATOM   1445 C  CA    . ASP A 1 205 ? 104.507 130.344 125.703 1.00 186.83 ? 203 ASP A CA    1 
ATOM   1446 C  C     . ASP A 1 205 ? 103.947 128.962 125.394 1.00 188.03 ? 203 ASP A C     1 
ATOM   1447 O  O     . ASP A 1 205 ? 103.414 128.283 126.278 1.00 187.96 ? 203 ASP A O     1 
ATOM   1448 C  CB    . ASP A 1 205 ? 103.429 131.416 125.521 1.00 184.38 ? 203 ASP A CB    1 
ATOM   1449 C  CG    . ASP A 1 205 ? 102.918 131.505 124.095 1.00 186.56 ? 203 ASP A CG    1 
ATOM   1450 O  OD1   . ASP A 1 205 ? 103.458 130.807 123.210 1.00 186.71 ? 203 ASP A OD1   1 
ATOM   1451 O  OD2   . ASP A 1 205 ? 101.966 132.277 123.857 1.00 187.03 ? 203 ASP A OD2   1 
ATOM   1452 N  N     . LYS A 1 206 ? 104.069 128.542 124.134 1.00 197.27 ? 204 LYS A N     1 
ATOM   1453 C  CA    . LYS A 1 206 ? 103.620 127.230 123.696 1.00 197.73 ? 204 LYS A CA    1 
ATOM   1454 C  C     . LYS A 1 206 ? 104.737 126.351 123.157 1.00 197.53 ? 204 LYS A C     1 
ATOM   1455 O  O     . LYS A 1 206 ? 104.635 125.124 123.268 1.00 198.59 ? 204 LYS A O     1 
ATOM   1456 C  CB    . LYS A 1 206 ? 102.529 127.365 122.620 1.00 196.90 ? 204 LYS A CB    1 
ATOM   1457 C  CG    . LYS A 1 206 ? 102.994 128.034 121.336 1.00 196.08 ? 204 LYS A CG    1 
ATOM   1458 C  CD    . LYS A 1 206 ? 101.855 128.169 120.339 1.00 196.55 ? 204 LYS A CD    1 
ATOM   1459 C  CE    . LYS A 1 206 ? 102.318 128.849 119.061 1.00 196.68 ? 204 LYS A CE    1 
ATOM   1460 N  NZ    . LYS A 1 206 ? 103.543 128.213 118.503 1.00 196.73 ? 204 LYS A NZ    1 
ATOM   1461 N  N     . ALA A 1 207 ? 105.789 126.930 122.581 1.00 186.15 ? 205 ALA A N     1 
ATOM   1462 C  CA    . ALA A 1 207 ? 106.976 126.179 122.168 1.00 185.73 ? 205 ALA A CA    1 
ATOM   1463 C  C     . ALA A 1 207 ? 108.242 126.913 122.600 1.00 186.33 ? 205 ALA A C     1 
ATOM   1464 O  O     . ALA A 1 207 ? 108.968 127.472 121.770 1.00 187.99 ? 205 ALA A O     1 
ATOM   1465 C  CB    . ALA A 1 207 ? 106.967 125.944 120.656 1.00 184.39 ? 205 ALA A CB    1 
ATOM   1466 N  N     . PRO A 1 208 ? 108.535 126.942 123.908 1.00 172.98 ? 206 PRO A N     1 
ATOM   1467 C  CA    . PRO A 1 208 ? 109.843 127.454 124.347 1.00 173.86 ? 206 PRO A CA    1 
ATOM   1468 C  C     . PRO A 1 208 ? 111.021 126.670 123.796 1.00 173.84 ? 206 PRO A C     1 
ATOM   1469 O  O     . PRO A 1 208 ? 112.126 127.223 123.716 1.00 174.46 ? 206 PRO A O     1 
ATOM   1470 C  CB    . PRO A 1 208 ? 109.790 127.317 125.878 1.00 173.68 ? 206 PRO A CB    1 
ATOM   1471 C  CG    . PRO A 1 208 ? 108.393 126.927 126.229 1.00 172.53 ? 206 PRO A CG    1 
ATOM   1472 C  CD    . PRO A 1 208 ? 107.552 126.973 125.004 1.00 170.94 ? 206 PRO A CD    1 
ATOM   1473 N  N     . PHE A 1 209 ? 110.822 125.406 123.414 1.00 160.79 ? 207 PHE A N     1 
ATOM   1474 C  CA    . PHE A 1 209 ? 111.918 124.487 123.150 1.00 157.71 ? 207 PHE A CA    1 
ATOM   1475 C  C     . PHE A 1 209 ? 112.272 124.344 121.677 1.00 158.97 ? 207 PHE A C     1 
ATOM   1476 O  O     . PHE A 1 209 ? 113.329 123.785 121.369 1.00 163.73 ? 207 PHE A O     1 
ATOM   1477 C  CB    . PHE A 1 209 ? 111.574 123.098 123.711 1.00 163.71 ? 207 PHE A CB    1 
ATOM   1478 C  CG    . PHE A 1 209 ? 111.934 122.921 125.160 1.00 168.97 ? 207 PHE A CG    1 
ATOM   1479 C  CD1   . PHE A 1 209 ? 111.575 123.875 126.097 1.00 165.86 ? 207 PHE A CD1   1 
ATOM   1480 C  CD2   . PHE A 1 209 ? 112.624 121.801 125.584 1.00 169.00 ? 207 PHE A CD2   1 
ATOM   1481 C  CE1   . PHE A 1 209 ? 111.902 123.714 127.428 1.00 163.27 ? 207 PHE A CE1   1 
ATOM   1482 C  CE2   . PHE A 1 209 ? 112.955 121.634 126.913 1.00 165.31 ? 207 PHE A CE2   1 
ATOM   1483 C  CZ    . PHE A 1 209 ? 112.593 122.592 127.836 1.00 163.96 ? 207 PHE A CZ    1 
ATOM   1484 N  N     . CYS A 1 210 ? 111.430 124.826 120.771 1.00 133.71 ? 208 CYS A N     1 
ATOM   1485 C  CA    . CYS A 1 210 ? 111.677 124.652 119.343 1.00 134.25 ? 208 CYS A CA    1 
ATOM   1486 C  C     . CYS A 1 210 ? 112.797 125.583 118.894 1.00 134.19 ? 208 CYS A C     1 
ATOM   1487 O  O     . CYS A 1 210 ? 112.659 126.805 119.020 1.00 136.82 ? 208 CYS A O     1 
ATOM   1488 C  CB    . CYS A 1 210 ? 110.407 124.934 118.550 1.00 134.07 ? 208 CYS A CB    1 
ATOM   1489 S  SG    . CYS A 1 210 ? 110.511 124.579 116.780 1.00 132.89 ? 208 CYS A SG    1 
ATOM   1490 N  N     . PRO A 1 211 ? 113.914 125.058 118.369 1.00 101.20 ? 209 PRO A N     1 
ATOM   1491 C  CA    . PRO A 1 211 ? 115.035 125.902 117.941 1.00 91.23  ? 209 PRO A CA    1 
ATOM   1492 C  C     . PRO A 1 211 ? 114.918 126.377 116.493 1.00 93.79  ? 209 PRO A C     1 
ATOM   1493 O  O     . PRO A 1 211 ? 115.866 126.283 115.707 1.00 97.29  ? 209 PRO A O     1 
ATOM   1494 C  CB    . PRO A 1 211 ? 116.242 124.982 118.141 1.00 89.49  ? 209 PRO A CB    1 
ATOM   1495 C  CG    . PRO A 1 211 ? 115.696 123.600 117.905 1.00 98.01  ? 209 PRO A CG    1 
ATOM   1496 C  CD    . PRO A 1 211 ? 114.203 123.627 118.173 1.00 102.59 ? 209 PRO A CD    1 
ATOM   1497 N  N     . ILE A 1 212 ? 113.750 126.893 116.131 1.00 111.85 ? 210 ILE A N     1 
ATOM   1498 C  CA    . ILE A 1 212 ? 113.511 127.461 114.805 1.00 107.24 ? 210 ILE A CA    1 
ATOM   1499 C  C     . ILE A 1 212 ? 112.974 128.869 115.030 1.00 111.20 ? 210 ILE A C     1 
ATOM   1500 O  O     . ILE A 1 212 ? 111.770 129.080 115.202 1.00 122.37 ? 210 ILE A O     1 
ATOM   1501 C  CB    . ILE A 1 212 ? 112.548 126.617 113.965 1.00 107.50 ? 210 ILE A CB    1 
ATOM   1502 C  CG1   . ILE A 1 212 ? 113.043 125.171 113.878 1.00 113.05 ? 210 ILE A CG1   1 
ATOM   1503 C  CG2   . ILE A 1 212 ? 112.380 127.224 112.577 1.00 104.29 ? 210 ILE A CG2   1 
ATOM   1504 C  CD1   . ILE A 1 212 ? 114.030 124.925 112.754 1.00 114.24 ? 210 ILE A CD1   1 
ATOM   1505 N  N     . LEU A 1 213 ? 113.873 129.847 115.028 1.00 92.65  ? 211 LEU A N     1 
ATOM   1506 C  CA    . LEU A 1 213 ? 113.494 131.229 115.262 1.00 96.13  ? 211 LEU A CA    1 
ATOM   1507 C  C     . LEU A 1 213 ? 113.062 131.890 113.957 1.00 91.39  ? 211 LEU A C     1 
ATOM   1508 O  O     . LEU A 1 213 ? 113.432 131.464 112.862 1.00 94.97  ? 211 LEU A O     1 
ATOM   1509 C  CB    . LEU A 1 213 ? 114.656 132.008 115.881 1.00 93.92  ? 211 LEU A CB    1 
ATOM   1510 C  CG    . LEU A 1 213 ? 115.178 131.545 117.243 1.00 93.16  ? 211 LEU A CG    1 
ATOM   1511 C  CD1   . LEU A 1 213 ? 116.260 130.484 117.090 1.00 96.89  ? 211 LEU A CD1   1 
ATOM   1512 C  CD2   . LEU A 1 213 ? 115.705 132.726 118.033 1.00 95.98  ? 211 LEU A CD2   1 
ATOM   1513 N  N     . ARG A 1 214 ? 112.271 132.950 114.089 1.00 100.70 ? 212 ARG A N     1 
ATOM   1514 C  CA    . ARG A 1 214 ? 111.838 133.755 112.955 1.00 103.42 ? 212 ARG A CA    1 
ATOM   1515 C  C     . ARG A 1 214 ? 112.416 135.153 113.103 1.00 114.01 ? 212 ARG A C     1 
ATOM   1516 O  O     . ARG A 1 214 ? 112.365 135.736 114.191 1.00 118.46 ? 212 ARG A O     1 
ATOM   1517 C  CB    . ARG A 1 214 ? 110.311 133.808 112.863 1.00 108.64 ? 212 ARG A CB    1 
ATOM   1518 C  CG    . ARG A 1 214 ? 109.787 134.055 111.457 1.00 114.37 ? 212 ARG A CG    1 
ATOM   1519 C  CD    . ARG A 1 214 ? 108.280 133.872 111.387 1.00 111.06 ? 212 ARG A CD    1 
ATOM   1520 N  NE    . ARG A 1 214 ? 107.562 135.112 111.654 1.00 110.60 ? 212 ARG A NE    1 
ATOM   1521 C  CZ    . ARG A 1 214 ? 107.275 136.024 110.735 1.00 115.56 ? 212 ARG A CZ    1 
ATOM   1522 N  NH1   . ARG A 1 214 ? 107.630 135.866 109.470 1.00 113.24 ? 212 ARG A NH1   1 
ATOM   1523 N  NH2   . ARG A 1 214 ? 106.613 137.120 111.093 1.00 118.85 ? 212 ARG A NH2   1 
ATOM   1524 N  N     . VAL A 1 215 ? 112.967 135.685 112.008 1.00 121.20 ? 213 VAL A N     1 
ATOM   1525 C  CA    . VAL A 1 215 ? 113.620 136.991 112.060 1.00 118.22 ? 213 VAL A CA    1 
ATOM   1526 C  C     . VAL A 1 215 ? 112.630 138.066 112.487 1.00 123.74 ? 213 VAL A C     1 
ATOM   1527 O  O     . VAL A 1 215 ? 112.943 138.922 113.325 1.00 124.34 ? 213 VAL A O     1 
ATOM   1528 C  CB    . VAL A 1 215 ? 114.267 137.319 110.702 1.00 112.92 ? 213 VAL A CB    1 
ATOM   1529 C  CG1   . VAL A 1 215 ? 114.768 138.755 110.682 1.00 111.36 ? 213 VAL A CG1   1 
ATOM   1530 C  CG2   . VAL A 1 215 ? 115.401 136.349 110.406 1.00 114.29 ? 213 VAL A CG2   1 
ATOM   1531 N  N     . GLY A 1 216 ? 111.419 138.036 111.924 1.00 130.60 ? 214 GLY A N     1 
ATOM   1532 C  CA    . GLY A 1 216 ? 110.391 138.969 112.358 1.00 122.53 ? 214 GLY A CA    1 
ATOM   1533 C  C     . GLY A 1 216 ? 110.041 138.798 113.823 1.00 122.33 ? 214 GLY A C     1 
ATOM   1534 O  O     . GLY A 1 216 ? 109.884 139.776 114.560 1.00 129.38 ? 214 GLY A O     1 
ATOM   1535 N  N     . ASP A 1 217 ? 109.926 137.547 114.270 1.00 128.03 ? 215 ASP A N     1 
ATOM   1536 C  CA    . ASP A 1 217 ? 109.694 137.294 115.687 1.00 132.50 ? 215 ASP A CA    1 
ATOM   1537 C  C     . ASP A 1 217 ? 110.862 137.789 116.530 1.00 133.09 ? 215 ASP A C     1 
ATOM   1538 O  O     . ASP A 1 217 ? 110.662 138.324 117.626 1.00 136.78 ? 215 ASP A O     1 
ATOM   1539 C  CB    . ASP A 1 217 ? 109.449 135.804 115.923 1.00 132.61 ? 215 ASP A CB    1 
ATOM   1540 C  CG    . ASP A 1 217 ? 108.106 135.343 115.392 1.00 138.37 ? 215 ASP A CG    1 
ATOM   1541 O  OD1   . ASP A 1 217 ? 107.842 135.540 114.187 1.00 137.88 ? 215 ASP A OD1   1 
ATOM   1542 O  OD2   . ASP A 1 217 ? 107.313 134.786 116.179 1.00 138.69 ? 215 ASP A OD2   1 
ATOM   1543 N  N     . VAL A 1 218 ? 112.090 137.630 116.030 1.00 106.27 ? 216 VAL A N     1 
ATOM   1544 C  CA    . VAL A 1 218 ? 113.262 138.069 116.783 1.00 103.62 ? 216 VAL A CA    1 
ATOM   1545 C  C     . VAL A 1 218 ? 113.247 139.583 116.964 1.00 110.73 ? 216 VAL A C     1 
ATOM   1546 O  O     . VAL A 1 218 ? 113.464 140.092 118.070 1.00 119.44 ? 216 VAL A O     1 
ATOM   1547 C  CB    . VAL A 1 218 ? 114.554 137.593 116.094 1.00 100.73 ? 216 VAL A CB    1 
ATOM   1548 C  CG1   . VAL A 1 218 ? 115.753 138.356 116.635 1.00 102.67 ? 216 VAL A CG1   1 
ATOM   1549 C  CG2   . VAL A 1 218 ? 114.743 136.098 116.297 1.00 110.02 ? 216 VAL A CG2   1 
ATOM   1550 N  N     . VAL A 1 219 ? 112.983 140.328 115.886 1.00 113.54 ? 217 VAL A N     1 
ATOM   1551 C  CA    . VAL A 1 219 ? 112.951 141.781 116.019 1.00 114.95 ? 217 VAL A CA    1 
ATOM   1552 C  C     . VAL A 1 219 ? 111.765 142.230 116.861 1.00 118.20 ? 217 VAL A C     1 
ATOM   1553 O  O     . VAL A 1 219 ? 111.866 143.235 117.575 1.00 119.65 ? 217 VAL A O     1 
ATOM   1554 C  CB    . VAL A 1 219 ? 112.924 142.499 114.655 1.00 114.53 ? 217 VAL A CB    1 
ATOM   1555 C  CG1   . VAL A 1 219 ? 114.323 142.585 114.065 1.00 112.45 ? 217 VAL A CG1   1 
ATOM   1556 C  CG2   . VAL A 1 219 ? 111.960 141.838 113.704 1.00 118.75 ? 217 VAL A CG2   1 
ATOM   1557 N  N     . LYS A 1 220 ? 110.635 141.518 116.795 1.00 135.44 ? 218 LYS A N     1 
ATOM   1558 C  CA    . LYS A 1 220 ? 109.503 141.867 117.648 1.00 134.47 ? 218 LYS A CA    1 
ATOM   1559 C  C     . LYS A 1 220 ? 109.839 141.669 119.122 1.00 134.12 ? 218 LYS A C     1 
ATOM   1560 O  O     . LYS A 1 220 ? 109.512 142.520 119.958 1.00 138.15 ? 218 LYS A O     1 
ATOM   1561 C  CB    . LYS A 1 220 ? 108.278 141.041 117.259 1.00 133.69 ? 218 LYS A CB    1 
ATOM   1562 C  CG    . LYS A 1 220 ? 107.190 141.012 118.317 1.00 133.15 ? 218 LYS A CG    1 
ATOM   1563 C  CD    . LYS A 1 220 ? 105.885 140.480 117.752 1.00 134.64 ? 218 LYS A CD    1 
ATOM   1564 C  CE    . LYS A 1 220 ? 105.639 139.048 118.194 1.00 135.94 ? 218 LYS A CE    1 
ATOM   1565 N  NZ    . LYS A 1 220 ? 104.187 138.754 118.328 1.00 135.59 ? 218 LYS A NZ    1 
ATOM   1566 N  N     . PHE A 1 221 ? 110.493 140.554 119.462 1.00 130.76 ? 219 PHE A N     1 
ATOM   1567 C  CA    . PHE A 1 221 ? 110.906 140.341 120.845 1.00 133.62 ? 219 PHE A CA    1 
ATOM   1568 C  C     . PHE A 1 221 ? 111.965 141.347 121.274 1.00 134.12 ? 219 PHE A C     1 
ATOM   1569 O  O     . PHE A 1 221 ? 112.027 141.711 122.454 1.00 139.08 ? 219 PHE A O     1 
ATOM   1570 C  CB    . PHE A 1 221 ? 111.424 138.916 121.046 1.00 130.17 ? 219 PHE A CB    1 
ATOM   1571 C  CG    . PHE A 1 221 ? 110.366 137.858 120.912 1.00 134.07 ? 219 PHE A CG    1 
ATOM   1572 C  CD1   . PHE A 1 221 ? 109.162 137.977 121.585 1.00 137.09 ? 219 PHE A CD1   1 
ATOM   1573 C  CD2   . PHE A 1 221 ? 110.589 136.727 120.144 1.00 134.97 ? 219 PHE A CD2   1 
ATOM   1574 C  CE1   . PHE A 1 221 ? 108.188 137.003 121.472 1.00 139.38 ? 219 PHE A CE1   1 
ATOM   1575 C  CE2   . PHE A 1 221 ? 109.619 135.749 120.026 1.00 134.79 ? 219 PHE A CE2   1 
ATOM   1576 C  CZ    . PHE A 1 221 ? 108.418 135.886 120.693 1.00 138.48 ? 219 PHE A CZ    1 
ATOM   1577 N  N     . ALA A 1 222 ? 112.808 141.796 120.342 1.00 108.63 ? 220 ALA A N     1 
ATOM   1578 C  CA    . ALA A 1 222 ? 113.766 142.846 120.671 1.00 106.40 ? 220 ALA A CA    1 
ATOM   1579 C  C     . ALA A 1 222 ? 113.051 144.135 121.059 1.00 115.23 ? 220 ALA A C     1 
ATOM   1580 O  O     . ALA A 1 222 ? 113.422 144.788 122.041 1.00 119.18 ? 220 ALA A O     1 
ATOM   1581 C  CB    . ALA A 1 222 ? 114.713 143.081 119.495 1.00 109.14 ? 220 ALA A CB    1 
ATOM   1582 N  N     . GLY A 1 223 ? 112.023 144.516 120.303 1.00 135.75 ? 221 GLY A N     1 
ATOM   1583 C  CA    . GLY A 1 223 ? 111.202 145.656 120.664 1.00 135.25 ? 221 GLY A CA    1 
ATOM   1584 C  C     . GLY A 1 223 ? 111.294 146.840 119.722 1.00 136.18 ? 221 GLY A C     1 
ATOM   1585 O  O     . GLY A 1 223 ? 110.955 147.965 120.100 1.00 134.09 ? 221 GLY A O     1 
ATOM   1586 N  N     . GLN A 1 224 ? 111.754 146.605 118.494 1.00 133.42 ? 222 GLN A N     1 
ATOM   1587 C  CA    . GLN A 1 224 ? 111.840 147.659 117.494 1.00 133.75 ? 222 GLN A CA    1 
ATOM   1588 C  C     . GLN A 1 224 ? 111.141 147.200 116.223 1.00 133.51 ? 222 GLN A C     1 
ATOM   1589 O  O     . GLN A 1 224 ? 111.045 146.004 115.938 1.00 132.15 ? 222 GLN A O     1 
ATOM   1590 C  CB    . GLN A 1 224 ? 113.289 148.048 117.156 1.00 128.02 ? 222 GLN A CB    1 
ATOM   1591 C  CG    . GLN A 1 224 ? 114.319 146.935 117.290 1.00 124.03 ? 222 GLN A CG    1 
ATOM   1592 C  CD    . GLN A 1 224 ? 114.832 146.768 118.702 1.00 130.92 ? 222 GLN A CD    1 
ATOM   1593 O  OE1   . GLN A 1 224 ? 114.104 146.365 119.597 1.00 135.53 ? 222 GLN A OE1   1 
ATOM   1594 N  NE2   . GLN A 1 224 ? 116.098 147.082 118.905 1.00 133.02 ? 222 GLN A NE2   1 
ATOM   1595 N  N     . ASP A 1 225 ? 110.649 148.174 115.462 1.00 146.18 ? 223 ASP A N     1 
ATOM   1596 C  CA    . ASP A 1 225 ? 110.064 147.891 114.159 1.00 146.06 ? 223 ASP A CA    1 
ATOM   1597 C  C     . ASP A 1 225 ? 111.133 147.336 113.223 1.00 143.32 ? 223 ASP A C     1 
ATOM   1598 O  O     . ASP A 1 225 ? 112.290 147.765 113.254 1.00 141.63 ? 223 ASP A O     1 
ATOM   1599 C  CB    . ASP A 1 225 ? 109.445 149.164 113.577 1.00 144.68 ? 223 ASP A CB    1 
ATOM   1600 C  CG    . ASP A 1 225 ? 108.629 148.907 112.322 1.00 147.75 ? 223 ASP A CG    1 
ATOM   1601 O  OD1   . ASP A 1 225 ? 108.398 147.729 111.979 1.00 148.15 ? 223 ASP A OD1   1 
ATOM   1602 O  OD2   . ASP A 1 225 ? 108.220 149.894 111.674 1.00 146.90 ? 223 ASP A OD2   1 
ATOM   1603 N  N     . PHE A 1 226 ? 110.747 146.362 112.396 1.00 124.44 ? 224 PHE A N     1 
ATOM   1604 C  CA    . PHE A 1 226 ? 111.724 145.726 111.519 1.00 125.07 ? 224 PHE A CA    1 
ATOM   1605 C  C     . PHE A 1 226 ? 112.134 146.631 110.365 1.00 125.38 ? 224 PHE A C     1 
ATOM   1606 O  O     . PHE A 1 226 ? 113.258 146.517 109.866 1.00 123.29 ? 224 PHE A O     1 
ATOM   1607 C  CB    . PHE A 1 226 ? 111.178 144.404 110.981 1.00 126.64 ? 224 PHE A CB    1 
ATOM   1608 C  CG    . PHE A 1 226 ? 112.158 143.650 110.131 1.00 125.21 ? 224 PHE A CG    1 
ATOM   1609 C  CD1   . PHE A 1 226 ? 113.184 142.930 110.715 1.00 126.68 ? 224 PHE A CD1   1 
ATOM   1610 C  CD2   . PHE A 1 226 ? 112.057 143.663 108.750 1.00 120.97 ? 224 PHE A CD2   1 
ATOM   1611 C  CE1   . PHE A 1 226 ? 114.086 142.236 109.944 1.00 122.79 ? 224 PHE A CE1   1 
ATOM   1612 C  CE2   . PHE A 1 226 ? 112.961 142.970 107.972 1.00 121.61 ? 224 PHE A CE2   1 
ATOM   1613 C  CZ    . PHE A 1 226 ? 113.978 142.258 108.575 1.00 121.00 ? 224 PHE A CZ    1 
ATOM   1614 N  N     . ALA A 1 227 ? 111.244 147.522 109.921 1.00 140.97 ? 225 ALA A N     1 
ATOM   1615 C  CA    . ALA A 1 227 ? 111.548 148.359 108.764 1.00 142.29 ? 225 ALA A CA    1 
ATOM   1616 C  C     . ALA A 1 227 ? 112.762 149.243 109.027 1.00 142.69 ? 225 ALA A C     1 
ATOM   1617 O  O     . ALA A 1 227 ? 113.679 149.321 108.201 1.00 144.77 ? 225 ALA A O     1 
ATOM   1618 C  CB    . ALA A 1 227 ? 110.329 149.206 108.397 1.00 138.42 ? 225 ALA A CB    1 
ATOM   1619 N  N     . LYS A 1 228 ? 112.792 149.903 110.186 1.00 137.54 ? 226 LYS A N     1 
ATOM   1620 C  CA    . LYS A 1 228 ? 113.905 150.792 110.505 1.00 139.14 ? 226 LYS A CA    1 
ATOM   1621 C  C     . LYS A 1 228 ? 115.215 150.023 110.636 1.00 140.74 ? 226 LYS A C     1 
ATOM   1622 O  O     . LYS A 1 228 ? 116.253 150.459 110.124 1.00 139.17 ? 226 LYS A O     1 
ATOM   1623 C  CB    . LYS A 1 228 ? 113.602 151.564 111.789 1.00 134.66 ? 226 LYS A CB    1 
ATOM   1624 C  CG    . LYS A 1 228 ? 114.697 152.527 112.209 1.00 134.54 ? 226 LYS A CG    1 
ATOM   1625 C  CD    . LYS A 1 228 ? 114.484 153.010 113.633 1.00 137.01 ? 226 LYS A CD    1 
ATOM   1626 C  CE    . LYS A 1 228 ? 115.642 153.873 114.103 1.00 139.42 ? 226 LYS A CE    1 
ATOM   1627 N  NZ    . LYS A 1 228 ? 115.641 154.042 115.582 1.00 138.15 ? 226 LYS A NZ    1 
ATOM   1628 N  N     . LEU A 1 229 ? 115.187 148.875 111.318 1.00 126.86 ? 227 LEU A N     1 
ATOM   1629 C  CA    . LEU A 1 229 ? 116.408 148.095 111.497 1.00 122.27 ? 227 LEU A CA    1 
ATOM   1630 C  C     . LEU A 1 229 ? 116.924 147.555 110.169 1.00 119.59 ? 227 LEU A C     1 
ATOM   1631 O  O     . LEU A 1 229 ? 118.132 147.579 109.910 1.00 122.21 ? 227 LEU A O     1 
ATOM   1632 C  CB    . LEU A 1 229 ? 116.167 146.953 112.484 1.00 118.93 ? 227 LEU A CB    1 
ATOM   1633 C  CG    . LEU A 1 229 ? 117.414 146.154 112.868 1.00 119.04 ? 227 LEU A CG    1 
ATOM   1634 C  CD1   . LEU A 1 229 ? 118.424 147.044 113.573 1.00 121.55 ? 227 LEU A CD1   1 
ATOM   1635 C  CD2   . LEU A 1 229 ? 117.045 144.970 113.742 1.00 123.29 ? 227 LEU A CD2   1 
ATOM   1636 N  N     . ALA A 1 230 ? 116.025 147.061 109.315 1.00 120.96 ? 228 ALA A N     1 
ATOM   1637 C  CA    . ALA A 1 230 ? 116.428 146.571 108.005 1.00 123.92 ? 228 ALA A CA    1 
ATOM   1638 C  C     . ALA A 1 230 ? 116.895 147.693 107.090 1.00 121.99 ? 228 ALA A C     1 
ATOM   1639 O  O     . ALA A 1 230 ? 117.697 147.444 106.184 1.00 127.37 ? 228 ALA A O     1 
ATOM   1640 C  CB    . ALA A 1 230 ? 115.276 145.808 107.350 1.00 124.94 ? 228 ALA A CB    1 
ATOM   1641 N  N     . ARG A 1 231 ? 116.413 148.918 107.304 1.00 116.50 ? 229 ARG A N     1 
ATOM   1642 C  CA    . ARG A 1 231 ? 116.844 150.053 106.503 1.00 119.37 ? 229 ARG A CA    1 
ATOM   1643 C  C     . ARG A 1 231 ? 118.141 150.678 106.997 1.00 121.95 ? 229 ARG A C     1 
ATOM   1644 O  O     . ARG A 1 231 ? 118.826 151.344 106.212 1.00 130.19 ? 229 ARG A O     1 
ATOM   1645 C  CB    . ARG A 1 231 ? 115.742 151.118 106.472 1.00 120.00 ? 229 ARG A CB    1 
ATOM   1646 C  CG    . ARG A 1 231 ? 115.700 151.933 105.191 1.00 121.42 ? 229 ARG A CG    1 
ATOM   1647 C  CD    . ARG A 1 231 ? 115.097 153.308 105.431 1.00 119.16 ? 229 ARG A CD    1 
ATOM   1648 N  NE    . ARG A 1 231 ? 115.923 154.129 106.307 1.00 121.87 ? 229 ARG A NE    1 
ATOM   1649 C  CZ    . ARG A 1 231 ? 115.543 154.566 107.500 1.00 123.30 ? 229 ARG A CZ    1 
ATOM   1650 N  NH1   . ARG A 1 231 ? 114.351 154.276 107.994 1.00 124.95 ? 229 ARG A NH1   1 
ATOM   1651 N  NH2   . ARG A 1 231 ? 116.380 155.312 108.215 1.00 122.95 ? 229 ARG A NH2   1 
ATOM   1652 N  N     . THR A 1 232 ? 118.499 150.484 108.269 1.00 109.04 ? 230 THR A N     1 
ATOM   1653 C  CA    . THR A 1 232 ? 119.723 151.060 108.808 1.00 108.09 ? 230 THR A CA    1 
ATOM   1654 C  C     . THR A 1 232 ? 120.755 150.036 109.265 1.00 106.31 ? 230 THR A C     1 
ATOM   1655 O  O     . THR A 1 232 ? 121.948 150.356 109.261 1.00 106.32 ? 230 THR A O     1 
ATOM   1656 C  CB    . THR A 1 232 ? 119.405 152.012 109.977 1.00 111.34 ? 230 THR A CB    1 
ATOM   1657 O  OG1   . THR A 1 232 ? 120.479 152.947 110.140 1.00 118.78 ? 230 THR A OG1   1 
ATOM   1658 C  CG2   . THR A 1 232 ? 119.199 151.248 111.279 1.00 114.78 ? 230 THR A CG2   1 
ATOM   1659 N  N     . GLY A 1 233 ? 120.348 148.827 109.640 1.00 111.99 ? 231 GLY A N     1 
ATOM   1660 C  CA    . GLY A 1 233 ? 121.285 147.807 110.062 1.00 109.90 ? 231 GLY A CA    1 
ATOM   1661 C  C     . GLY A 1 233 ? 121.566 147.844 111.556 1.00 110.67 ? 231 GLY A C     1 
ATOM   1662 O  O     . GLY A 1 233 ? 121.410 148.862 112.229 1.00 118.02 ? 231 GLY A O     1 
ATOM   1663 N  N     . GLY A 1 234 ? 121.993 146.699 112.074 1.00 105.81 ? 232 GLY A N     1 
ATOM   1664 C  CA    . GLY A 1 234 ? 122.320 146.591 113.481 1.00 107.77 ? 232 GLY A CA    1 
ATOM   1665 C  C     . GLY A 1 234 ? 122.694 145.169 113.842 1.00 107.75 ? 232 GLY A C     1 
ATOM   1666 O  O     . GLY A 1 234 ? 122.706 144.269 112.997 1.00 111.65 ? 232 GLY A O     1 
ATOM   1667 N  N     . VAL A 1 235 ? 123.005 144.983 115.125 1.00 94.78  ? 233 VAL A N     1 
ATOM   1668 C  CA    . VAL A 1 235 ? 123.332 143.672 115.673 1.00 95.09  ? 233 VAL A CA    1 
ATOM   1669 C  C     . VAL A 1 235 ? 122.315 143.327 116.752 1.00 98.22  ? 233 VAL A C     1 
ATOM   1670 O  O     . VAL A 1 235 ? 122.021 144.149 117.628 1.00 110.99 ? 233 VAL A O     1 
ATOM   1671 C  CB    . VAL A 1 235 ? 124.767 143.609 116.244 1.00 100.15 ? 233 VAL A CB    1 
ATOM   1672 C  CG1   . VAL A 1 235 ? 125.774 143.373 115.135 1.00 101.74 ? 233 VAL A CG1   1 
ATOM   1673 C  CG2   . VAL A 1 235 ? 125.112 144.863 117.025 1.00 102.84 ? 233 VAL A CG2   1 
ATOM   1674 N  N     . LEU A 1 236 ? 121.776 142.111 116.683 1.00 99.63  ? 234 LEU A N     1 
ATOM   1675 C  CA    . LEU A 1 236 ? 120.812 141.607 117.657 1.00 97.50  ? 234 LEU A CA    1 
ATOM   1676 C  C     . LEU A 1 236 ? 121.405 140.371 118.320 1.00 103.67 ? 234 LEU A C     1 
ATOM   1677 O  O     . LEU A 1 236 ? 121.549 139.326 117.676 1.00 110.69 ? 234 LEU A O     1 
ATOM   1678 C  CB    . LEU A 1 236 ? 119.476 141.280 116.993 1.00 94.94  ? 234 LEU A CB    1 
ATOM   1679 C  CG    . LEU A 1 236 ? 118.720 142.419 116.308 1.00 101.25 ? 234 LEU A CG    1 
ATOM   1680 C  CD1   . LEU A 1 236 ? 117.288 142.000 116.033 1.00 104.26 ? 234 LEU A CD1   1 
ATOM   1681 C  CD2   . LEU A 1 236 ? 118.755 143.683 117.150 1.00 105.51 ? 234 LEU A CD2   1 
ATOM   1682 N  N     . GLY A 1 237 ? 121.749 140.488 119.601 1.00 118.20 ? 235 GLY A N     1 
ATOM   1683 C  CA    . GLY A 1 237 ? 122.324 139.380 120.337 1.00 119.20 ? 235 GLY A CA    1 
ATOM   1684 C  C     . GLY A 1 237 ? 121.252 138.463 120.890 1.00 122.81 ? 235 GLY A C     1 
ATOM   1685 O  O     . GLY A 1 237 ? 120.286 138.919 121.511 1.00 125.84 ? 235 GLY A O     1 
ATOM   1686 N  N     . ILE A 1 238 ? 121.428 137.165 120.656 1.00 111.38 ? 236 ILE A N     1 
ATOM   1687 C  CA    . ILE A 1 238 ? 120.546 136.123 121.168 1.00 107.17 ? 236 ILE A CA    1 
ATOM   1688 C  C     . ILE A 1 238 ? 121.334 135.333 122.204 1.00 109.15 ? 236 ILE A C     1 
ATOM   1689 O  O     . ILE A 1 238 ? 122.218 134.541 121.856 1.00 116.97 ? 236 ILE A O     1 
ATOM   1690 C  CB    . ILE A 1 238 ? 120.031 135.208 120.049 1.00 102.88 ? 236 ILE A CB    1 
ATOM   1691 C  CG1   . ILE A 1 238 ? 119.261 136.018 119.004 1.00 104.07 ? 236 ILE A CG1   1 
ATOM   1692 C  CG2   . ILE A 1 238 ? 119.164 134.098 120.623 1.00 108.20 ? 236 ILE A CG2   1 
ATOM   1693 C  CD1   . ILE A 1 238 ? 118.952 135.243 117.743 1.00 108.26 ? 236 ILE A CD1   1 
ATOM   1694 N  N     . LYS A 1 239 ? 121.016 135.546 123.477 1.00 103.40 ? 237 LYS A N     1 
ATOM   1695 C  CA    . LYS A 1 239 ? 121.694 134.884 124.581 1.00 109.36 ? 237 LYS A CA    1 
ATOM   1696 C  C     . LYS A 1 239 ? 120.888 133.670 125.018 1.00 114.69 ? 237 LYS A C     1 
ATOM   1697 O  O     . LYS A 1 239 ? 119.673 133.766 125.231 1.00 118.93 ? 237 LYS A O     1 
ATOM   1698 C  CB    . LYS A 1 239 ? 121.885 135.847 125.754 1.00 113.77 ? 237 LYS A CB    1 
ATOM   1699 C  CG    . LYS A 1 239 ? 123.160 136.670 125.682 1.00 110.67 ? 237 LYS A CG    1 
ATOM   1700 C  CD    . LYS A 1 239 ? 123.539 137.232 127.044 1.00 112.78 ? 237 LYS A CD    1 
ATOM   1701 C  CE    . LYS A 1 239 ? 122.322 137.766 127.784 1.00 116.87 ? 237 LYS A CE    1 
ATOM   1702 N  NZ    . LYS A 1 239 ? 121.914 139.109 127.288 1.00 114.07 ? 237 LYS A NZ    1 
ATOM   1703 N  N     . ILE A 1 240 ? 121.566 132.534 125.144 1.00 108.03 ? 238 ILE A N     1 
ATOM   1704 C  CA    . ILE A 1 240 ? 120.958 131.277 125.561 1.00 103.42 ? 238 ILE A CA    1 
ATOM   1705 C  C     . ILE A 1 240 ? 121.502 130.964 126.949 1.00 112.06 ? 238 ILE A C     1 
ATOM   1706 O  O     . ILE A 1 240 ? 122.611 130.438 127.091 1.00 114.55 ? 238 ILE A O     1 
ATOM   1707 C  CB    . ILE A 1 240 ? 121.251 130.143 124.573 1.00 99.67  ? 238 ILE A CB    1 
ATOM   1708 C  CG1   . ILE A 1 240 ? 121.222 130.667 123.135 1.00 107.84 ? 238 ILE A CG1   1 
ATOM   1709 C  CG2   . ILE A 1 240 ? 120.248 129.014 124.750 1.00 106.01 ? 238 ILE A CG2   1 
ATOM   1710 C  CD1   . ILE A 1 240 ? 121.239 129.579 122.084 1.00 110.32 ? 238 ILE A CD1   1 
ATOM   1711 N  N     . GLY A 1 241 ? 120.723 131.287 127.980 1.00 135.16 ? 239 GLY A N     1 
ATOM   1712 C  CA    . GLY A 1 241 ? 121.141 131.056 129.350 1.00 133.40 ? 239 GLY A CA    1 
ATOM   1713 C  C     . GLY A 1 241 ? 120.674 129.703 129.847 1.00 136.65 ? 239 GLY A C     1 
ATOM   1714 O  O     . GLY A 1 241 ? 119.510 129.334 129.672 1.00 138.34 ? 239 GLY A O     1 
ATOM   1715 N  N     . TRP A 1 242 ? 121.588 128.966 130.471 1.00 132.42 ? 240 TRP A N     1 
ATOM   1716 C  CA    . TRP A 1 242 ? 121.313 127.630 130.997 1.00 133.57 ? 240 TRP A CA    1 
ATOM   1717 C  C     . TRP A 1 242 ? 121.552 127.648 132.504 1.00 139.56 ? 240 TRP A C     1 
ATOM   1718 O  O     . TRP A 1 242 ? 122.644 127.320 132.975 1.00 141.24 ? 240 TRP A O     1 
ATOM   1719 C  CB    . TRP A 1 242 ? 122.183 126.581 130.309 1.00 131.88 ? 240 TRP A CB    1 
ATOM   1720 C  CG    . TRP A 1 242 ? 121.943 126.452 128.837 1.00 132.74 ? 240 TRP A CG    1 
ATOM   1721 C  CD1   . TRP A 1 242 ? 122.381 127.295 127.858 1.00 134.19 ? 240 TRP A CD1   1 
ATOM   1722 C  CD2   . TRP A 1 242 ? 121.229 125.402 128.172 1.00 133.19 ? 240 TRP A CD2   1 
ATOM   1723 N  NE1   . TRP A 1 242 ? 121.975 126.841 126.626 1.00 135.23 ? 240 TRP A NE1   1 
ATOM   1724 C  CE2   . TRP A 1 242 ? 121.268 125.679 126.792 1.00 134.46 ? 240 TRP A CE2   1 
ATOM   1725 C  CE3   . TRP A 1 242 ? 120.563 124.253 128.611 1.00 135.00 ? 240 TRP A CE3   1 
ATOM   1726 C  CZ2   . TRP A 1 242 ? 120.664 124.852 125.847 1.00 137.68 ? 240 TRP A CZ2   1 
ATOM   1727 C  CZ3   . TRP A 1 242 ? 119.963 123.435 127.672 1.00 134.24 ? 240 TRP A CZ3   1 
ATOM   1728 C  CH2   . TRP A 1 242 ? 120.016 123.739 126.306 1.00 136.34 ? 240 TRP A CH2   1 
ATOM   1729 N  N     . VAL A 1 243 ? 120.525 128.033 133.259 1.00 155.87 ? 241 VAL A N     1 
ATOM   1730 C  CA    . VAL A 1 243 ? 120.576 127.993 134.722 1.00 155.51 ? 241 VAL A CA    1 
ATOM   1731 C  C     . VAL A 1 243 ? 119.988 126.646 135.137 1.00 156.38 ? 241 VAL A C     1 
ATOM   1732 O  O     . VAL A 1 243 ? 118.796 126.512 135.413 1.00 155.78 ? 241 VAL A O     1 
ATOM   1733 C  CB    . VAL A 1 243 ? 119.853 129.181 135.353 1.00 153.39 ? 241 VAL A CB    1 
ATOM   1734 C  CG1   . VAL A 1 243 ? 120.715 130.427 135.249 1.00 152.98 ? 241 VAL A CG1   1 
ATOM   1735 C  CG2   . VAL A 1 243 ? 118.519 129.433 134.659 1.00 152.93 ? 241 VAL A CG2   1 
ATOM   1736 N  N     . CYS A 1 244 ? 120.846 125.631 135.184 1.00 160.99 ? 242 CYS A N     1 
ATOM   1737 C  CA    . CYS A 1 244 ? 120.404 124.271 135.444 1.00 160.17 ? 242 CYS A CA    1 
ATOM   1738 C  C     . CYS A 1 244 ? 120.443 123.954 136.937 1.00 162.28 ? 242 CYS A C     1 
ATOM   1739 O  O     . CYS A 1 244 ? 120.984 124.704 137.752 1.00 161.89 ? 242 CYS A O     1 
ATOM   1740 C  CB    . CYS A 1 244 ? 121.257 123.272 134.662 1.00 156.44 ? 242 CYS A CB    1 
ATOM   1741 S  SG    . CYS A 1 244 ? 121.647 123.786 132.972 1.00 158.41 ? 242 CYS A SG    1 
ATOM   1742 N  N     . ASP A 1 245 ? 119.850 122.812 137.285 1.00 185.96 ? 243 ASP A N     1 
ATOM   1743 C  CA    . ASP A 1 245 ? 119.718 122.358 138.667 1.00 185.30 ? 243 ASP A CA    1 
ATOM   1744 C  C     . ASP A 1 245 ? 120.164 120.897 138.759 1.00 185.15 ? 243 ASP A C     1 
ATOM   1745 O  O     . ASP A 1 245 ? 119.431 120.028 139.230 1.00 185.27 ? 243 ASP A O     1 
ATOM   1746 C  CB    . ASP A 1 245 ? 118.288 122.538 139.173 1.00 186.47 ? 243 ASP A CB    1 
ATOM   1747 C  CG    . ASP A 1 245 ? 118.212 122.621 140.685 1.00 187.53 ? 243 ASP A CG    1 
ATOM   1748 O  OD1   . ASP A 1 245 ? 119.268 122.501 141.342 1.00 187.00 ? 243 ASP A OD1   1 
ATOM   1749 O  OD2   . ASP A 1 245 ? 117.099 122.812 141.216 1.00 187.24 ? 243 ASP A OD2   1 
ATOM   1750 N  N     . LEU A 1 246 ? 121.383 120.636 138.267 1.00 182.82 ? 244 LEU A N     1 
ATOM   1751 C  CA    . LEU A 1 246 ? 121.914 119.276 138.155 1.00 184.17 ? 244 LEU A CA    1 
ATOM   1752 C  C     . LEU A 1 246 ? 121.692 118.448 139.418 1.00 185.75 ? 244 LEU A C     1 
ATOM   1753 O  O     . LEU A 1 246 ? 121.547 117.222 139.336 1.00 184.96 ? 244 LEU A O     1 
ATOM   1754 C  CB    . LEU A 1 246 ? 123.407 119.340 137.813 1.00 183.96 ? 244 LEU A CB    1 
ATOM   1755 C  CG    . LEU A 1 246 ? 124.367 118.229 138.253 1.00 185.28 ? 244 LEU A CG    1 
ATOM   1756 C  CD1   . LEU A 1 246 ? 124.084 116.921 137.519 1.00 184.83 ? 244 LEU A CD1   1 
ATOM   1757 C  CD2   . LEU A 1 246 ? 125.813 118.658 138.051 1.00 184.41 ? 244 LEU A CD2   1 
ATOM   1758 N  N     . ASP A 1 247 ? 121.655 119.090 140.589 1.00 195.79 ? 245 ASP A N     1 
ATOM   1759 C  CA    . ASP A 1 247 ? 121.339 118.364 141.816 1.00 195.46 ? 245 ASP A CA    1 
ATOM   1760 C  C     . ASP A 1 247 ? 119.965 117.709 141.729 1.00 193.78 ? 245 ASP A C     1 
ATOM   1761 O  O     . ASP A 1 247 ? 119.754 116.613 142.262 1.00 193.11 ? 245 ASP A O     1 
ATOM   1762 C  CB    . ASP A 1 247 ? 121.410 119.305 143.018 1.00 195.92 ? 245 ASP A CB    1 
ATOM   1763 C  CG    . ASP A 1 247 ? 122.690 119.138 143.812 1.00 194.37 ? 245 ASP A CG    1 
ATOM   1764 O  OD1   . ASP A 1 247 ? 123.287 118.043 143.756 1.00 192.45 ? 245 ASP A OD1   1 
ATOM   1765 O  OD2   . ASP A 1 247 ? 123.097 120.102 144.492 1.00 194.92 ? 245 ASP A OD2   1 
ATOM   1766 N  N     . ARG A 1 248 ? 119.021 118.364 141.061 1.00 183.43 ? 246 ARG A N     1 
ATOM   1767 C  CA    . ARG A 1 248 ? 117.698 117.806 140.819 1.00 184.03 ? 246 ARG A CA    1 
ATOM   1768 C  C     . ARG A 1 248 ? 117.741 116.979 139.531 1.00 185.27 ? 246 ARG A C     1 
ATOM   1769 O  O     . ARG A 1 248 ? 118.818 116.651 139.027 1.00 186.02 ? 246 ARG A O     1 
ATOM   1770 C  CB    . ARG A 1 248 ? 116.662 118.932 140.773 1.00 183.96 ? 246 ARG A CB    1 
ATOM   1771 C  CG    . ARG A 1 248 ? 116.529 119.705 142.075 1.00 183.04 ? 246 ARG A CG    1 
ATOM   1772 C  CD    . ARG A 1 248 ? 115.092 120.141 142.313 1.00 183.91 ? 246 ARG A CD    1 
ATOM   1773 N  NE    . ARG A 1 248 ? 114.137 119.112 141.922 1.00 185.26 ? 246 ARG A NE    1 
ATOM   1774 C  CZ    . ARG A 1 248 ? 113.741 118.119 142.707 1.00 184.30 ? 246 ARG A CZ    1 
ATOM   1775 N  NH1   . ARG A 1 248 ? 114.199 117.989 143.941 1.00 183.61 ? 246 ARG A NH1   1 
ATOM   1776 N  NH2   . ARG A 1 248 ? 112.863 117.235 142.241 1.00 183.11 ? 246 ARG A NH2   1 
ATOM   1777 N  N     . ALA A 1 249 ? 116.577 116.622 138.993 1.00 183.49 ? 247 ALA A N     1 
ATOM   1778 C  CA    . ALA A 1 249 ? 116.530 115.858 137.754 1.00 182.74 ? 247 ALA A CA    1 
ATOM   1779 C  C     . ALA A 1 249 ? 117.131 116.660 136.604 1.00 183.88 ? 247 ALA A C     1 
ATOM   1780 O  O     . ALA A 1 249 ? 117.014 117.887 136.543 1.00 183.10 ? 247 ALA A O     1 
ATOM   1781 C  CB    . ALA A 1 249 ? 115.091 115.459 137.427 1.00 180.45 ? 247 ALA A CB    1 
ATOM   1782 N  N     . TRP A 1 250 ? 117.785 115.948 135.683 1.00 176.73 ? 248 TRP A N     1 
ATOM   1783 C  CA    . TRP A 1 250 ? 118.520 116.605 134.607 1.00 175.88 ? 248 TRP A CA    1 
ATOM   1784 C  C     . TRP A 1 250 ? 117.610 117.273 133.583 1.00 176.14 ? 248 TRP A C     1 
ATOM   1785 O  O     . TRP A 1 250 ? 118.087 118.103 132.802 1.00 175.63 ? 248 TRP A O     1 
ATOM   1786 C  CB    . TRP A 1 250 ? 119.451 115.601 133.917 1.00 175.52 ? 248 TRP A CB    1 
ATOM   1787 C  CG    . TRP A 1 250 ? 118.844 114.859 132.753 1.00 177.81 ? 248 TRP A CG    1 
ATOM   1788 C  CD1   . TRP A 1 250 ? 117.601 114.295 132.691 1.00 175.96 ? 248 TRP A CD1   1 
ATOM   1789 C  CD2   . TRP A 1 250 ? 119.459 114.610 131.482 1.00 179.15 ? 248 TRP A CD2   1 
ATOM   1790 N  NE1   . TRP A 1 250 ? 117.407 113.709 131.464 1.00 177.42 ? 248 TRP A NE1   1 
ATOM   1791 C  CE2   . TRP A 1 250 ? 118.532 113.888 130.703 1.00 177.72 ? 248 TRP A CE2   1 
ATOM   1792 C  CE3   . TRP A 1 250 ? 120.703 114.925 130.928 1.00 176.86 ? 248 TRP A CE3   1 
ATOM   1793 C  CZ2   . TRP A 1 250 ? 118.811 113.478 129.401 1.00 175.20 ? 248 TRP A CZ2   1 
ATOM   1794 C  CZ3   . TRP A 1 250 ? 120.978 114.517 129.635 1.00 175.22 ? 248 TRP A CZ3   1 
ATOM   1795 C  CH2   . TRP A 1 250 ? 120.036 113.801 128.887 1.00 175.43 ? 248 TRP A CH2   1 
ATOM   1796 N  N     . ASP A 1 251 ? 116.319 116.939 133.564 1.00 178.37 ? 249 ASP A N     1 
ATOM   1797 C  CA    . ASP A 1 251 ? 115.408 117.540 132.598 1.00 177.06 ? 249 ASP A CA    1 
ATOM   1798 C  C     . ASP A 1 251 ? 114.919 118.918 133.021 1.00 177.32 ? 249 ASP A C     1 
ATOM   1799 O  O     . ASP A 1 251 ? 114.239 119.584 132.232 1.00 176.36 ? 249 ASP A O     1 
ATOM   1800 C  CB    . ASP A 1 251 ? 114.208 116.620 132.357 1.00 176.25 ? 249 ASP A CB    1 
ATOM   1801 C  CG    . ASP A 1 251 ? 113.329 116.470 133.583 1.00 178.87 ? 249 ASP A CG    1 
ATOM   1802 O  OD1   . ASP A 1 251 ? 113.847 116.613 134.710 1.00 180.78 ? 249 ASP A OD1   1 
ATOM   1803 O  OD2   . ASP A 1 251 ? 112.119 116.209 133.419 1.00 179.21 ? 249 ASP A OD2   1 
ATOM   1804 N  N     . GLN A 1 252 ? 115.243 119.360 134.236 1.00 183.73 ? 250 GLN A N     1 
ATOM   1805 C  CA    . GLN A 1 252 ? 114.818 120.671 134.709 1.00 184.58 ? 250 GLN A CA    1 
ATOM   1806 C  C     . GLN A 1 252 ? 115.730 121.798 134.242 1.00 184.91 ? 250 GLN A C     1 
ATOM   1807 O  O     . GLN A 1 252 ? 115.379 122.969 134.423 1.00 186.24 ? 250 GLN A O     1 
ATOM   1808 C  CB    . GLN A 1 252 ? 114.733 120.675 136.237 1.00 185.45 ? 250 GLN A CB    1 
ATOM   1809 C  CG    . GLN A 1 252 ? 113.677 119.734 136.795 1.00 183.98 ? 250 GLN A CG    1 
ATOM   1810 C  CD    . GLN A 1 252 ? 113.841 119.486 138.280 1.00 184.31 ? 250 GLN A CD    1 
ATOM   1811 O  OE1   . GLN A 1 252 ? 114.251 118.404 138.699 1.00 183.56 ? 250 GLN A OE1   1 
ATOM   1812 N  NE2   . GLN A 1 252 ? 113.519 120.491 139.087 1.00 184.26 ? 250 GLN A NE2   1 
ATOM   1813 N  N     . CYS A 1 253 ? 116.881 121.482 133.652 1.00 163.30 ? 251 CYS A N     1 
ATOM   1814 C  CA    . CYS A 1 253 ? 117.765 122.498 133.086 1.00 161.96 ? 251 CYS A CA    1 
ATOM   1815 C  C     . CYS A 1 253 ? 117.196 122.901 131.732 1.00 162.15 ? 251 CYS A C     1 
ATOM   1816 O  O     . CYS A 1 253 ? 117.334 122.177 130.744 1.00 158.83 ? 251 CYS A O     1 
ATOM   1817 C  CB    . CYS A 1 253 ? 119.190 121.970 132.968 1.00 164.12 ? 251 CYS A CB    1 
ATOM   1818 S  SG    . CYS A 1 253 ? 120.242 122.884 131.812 1.00 180.53 ? 251 CYS A SG    1 
ATOM   1819 N  N     . ILE A 1 254 ? 116.548 124.054 131.686 1.00 162.25 ? 252 ILE A N     1 
ATOM   1820 C  CA    . ILE A 1 254 ? 115.799 124.511 130.518 1.00 161.74 ? 252 ILE A CA    1 
ATOM   1821 C  C     . ILE A 1 254 ? 116.492 125.746 129.958 1.00 162.86 ? 252 ILE A C     1 
ATOM   1822 O  O     . ILE A 1 254 ? 116.750 126.691 130.713 1.00 162.82 ? 252 ILE A O     1 
ATOM   1823 C  CB    . ILE A 1 254 ? 114.332 124.826 130.868 1.00 161.91 ? 252 ILE A CB    1 
ATOM   1824 C  CG1   . ILE A 1 254 ? 113.538 123.531 131.046 1.00 162.12 ? 252 ILE A CG1   1 
ATOM   1825 C  CG2   . ILE A 1 254 ? 113.699 125.698 129.795 1.00 158.34 ? 252 ILE A CG2   1 
ATOM   1826 C  CD1   . ILE A 1 254 ? 112.109 123.748 131.494 1.00 163.57 ? 252 ILE A CD1   1 
ATOM   1827 N  N     . PRO A 1 255 ? 116.814 125.780 128.667 1.00 130.57 ? 253 PRO A N     1 
ATOM   1828 C  CA    . PRO A 1 255 ? 117.419 126.985 128.092 1.00 126.75 ? 253 PRO A CA    1 
ATOM   1829 C  C     . PRO A 1 255 ? 116.444 128.150 128.077 1.00 128.36 ? 253 PRO A C     1 
ATOM   1830 O  O     . PRO A 1 255 ? 115.234 127.980 127.909 1.00 133.64 ? 253 PRO A O     1 
ATOM   1831 C  CB    . PRO A 1 255 ? 117.786 126.553 126.668 1.00 121.23 ? 253 PRO A CB    1 
ATOM   1832 C  CG    . PRO A 1 255 ? 116.848 125.433 126.363 1.00 123.55 ? 253 PRO A CG    1 
ATOM   1833 C  CD    . PRO A 1 255 ? 116.631 124.716 127.665 1.00 126.22 ? 253 PRO A CD    1 
ATOM   1834 N  N     . LYS A 1 256 ? 116.993 129.349 128.251 1.00 122.63 ? 254 LYS A N     1 
ATOM   1835 C  CA    . LYS A 1 256 ? 116.226 130.586 128.219 1.00 122.79 ? 254 LYS A CA    1 
ATOM   1836 C  C     . LYS A 1 256 ? 116.797 131.489 127.137 1.00 127.56 ? 254 LYS A C     1 
ATOM   1837 O  O     . LYS A 1 256 ? 117.998 131.779 127.136 1.00 129.85 ? 254 LYS A O     1 
ATOM   1838 C  CB    . LYS A 1 256 ? 116.260 131.292 129.578 1.00 122.11 ? 254 LYS A CB    1 
ATOM   1839 C  CG    . LYS A 1 256 ? 115.807 130.424 130.741 1.00 126.72 ? 254 LYS A CG    1 
ATOM   1840 C  CD    . LYS A 1 256 ? 114.435 129.821 130.484 1.00 128.24 ? 254 LYS A CD    1 
ATOM   1841 C  CE    . LYS A 1 256 ? 113.959 129.005 131.675 1.00 128.08 ? 254 LYS A CE    1 
ATOM   1842 N  NZ    . LYS A 1 256 ? 112.474 128.933 131.742 1.00 127.83 ? 254 LYS A NZ    1 
ATOM   1843 N  N     . TYR A 1 257 ? 115.939 131.929 126.222 1.00 121.15 ? 255 TYR A N     1 
ATOM   1844 C  CA    . TYR A 1 257 ? 116.346 132.759 125.096 1.00 118.55 ? 255 TYR A CA    1 
ATOM   1845 C  C     . TYR A 1 257 ? 116.038 134.220 125.397 1.00 117.37 ? 255 TYR A C     1 
ATOM   1846 O  O     . TYR A 1 257 ? 114.902 134.560 125.744 1.00 120.79 ? 255 TYR A O     1 
ATOM   1847 C  CB    . TYR A 1 257 ? 115.629 132.324 123.816 1.00 116.61 ? 255 TYR A CB    1 
ATOM   1848 C  CG    . TYR A 1 257 ? 116.089 130.992 123.269 1.00 116.69 ? 255 TYR A CG    1 
ATOM   1849 C  CD1   . TYR A 1 257 ? 117.296 130.875 122.593 1.00 114.44 ? 255 TYR A CD1   1 
ATOM   1850 C  CD2   . TYR A 1 257 ? 115.314 129.850 123.428 1.00 118.30 ? 255 TYR A CD2   1 
ATOM   1851 C  CE1   . TYR A 1 257 ? 117.717 129.660 122.090 1.00 114.15 ? 255 TYR A CE1   1 
ATOM   1852 C  CE2   . TYR A 1 257 ? 115.729 128.630 122.929 1.00 118.23 ? 255 TYR A CE2   1 
ATOM   1853 C  CZ    . TYR A 1 257 ? 116.931 128.541 122.262 1.00 117.44 ? 255 TYR A CZ    1 
ATOM   1854 O  OH    . TYR A 1 257 ? 117.349 127.329 121.763 1.00 120.01 ? 255 TYR A OH    1 
ATOM   1855 N  N     . SER A 1 258 ? 117.049 135.078 125.265 1.00 111.35 ? 256 SER A N     1 
ATOM   1856 C  CA    . SER A 1 258 ? 116.882 136.514 125.457 1.00 114.59 ? 256 SER A CA    1 
ATOM   1857 C  C     . SER A 1 258 ? 117.455 137.238 124.248 1.00 118.09 ? 256 SER A C     1 
ATOM   1858 O  O     . SER A 1 258 ? 118.637 137.078 123.931 1.00 120.47 ? 256 SER A O     1 
ATOM   1859 C  CB    . SER A 1 258 ? 117.566 136.985 126.744 1.00 113.53 ? 256 SER A CB    1 
ATOM   1860 O  OG    . SER A 1 258 ? 118.975 136.991 126.600 1.00 115.94 ? 256 SER A OG    1 
ATOM   1861 N  N     . PHE A 1 259 ? 116.627 138.036 123.582 1.00 112.21 ? 257 PHE A N     1 
ATOM   1862 C  CA    . PHE A 1 259 ? 117.022 138.751 122.375 1.00 111.67 ? 257 PHE A CA    1 
ATOM   1863 C  C     . PHE A 1 259 ? 117.090 140.239 122.684 1.00 109.44 ? 257 PHE A C     1 
ATOM   1864 O  O     . PHE A 1 259 ? 116.102 140.828 123.135 1.00 115.77 ? 257 PHE A O     1 
ATOM   1865 C  CB    . PHE A 1 259 ? 116.040 138.478 121.237 1.00 116.91 ? 257 PHE A CB    1 
ATOM   1866 C  CG    . PHE A 1 259 ? 115.444 137.103 121.276 1.00 115.46 ? 257 PHE A CG    1 
ATOM   1867 C  CD1   . PHE A 1 259 ? 116.159 136.013 120.814 1.00 114.37 ? 257 PHE A CD1   1 
ATOM   1868 C  CD2   . PHE A 1 259 ? 114.171 136.898 121.780 1.00 115.30 ? 257 PHE A CD2   1 
ATOM   1869 C  CE1   . PHE A 1 259 ? 115.617 134.746 120.853 1.00 112.20 ? 257 PHE A CE1   1 
ATOM   1870 C  CE2   . PHE A 1 259 ? 113.622 135.632 121.819 1.00 118.19 ? 257 PHE A CE2   1 
ATOM   1871 C  CZ    . PHE A 1 259 ? 114.347 134.555 121.354 1.00 115.68 ? 257 PHE A CZ    1 
ATOM   1872 N  N     . THR A 1 260 ? 118.252 140.844 122.441 1.00 118.91 ? 258 THR A N     1 
ATOM   1873 C  CA    . THR A 1 260 ? 118.455 142.248 122.769 1.00 126.12 ? 258 THR A CA    1 
ATOM   1874 C  C     . THR A 1 260 ? 119.297 142.925 121.700 1.00 127.46 ? 258 THR A C     1 
ATOM   1875 O  O     . THR A 1 260 ? 120.277 142.353 121.216 1.00 130.07 ? 258 THR A O     1 
ATOM   1876 C  CB    . THR A 1 260 ? 119.139 142.411 124.136 1.00 131.40 ? 258 THR A CB    1 
ATOM   1877 O  OG1   . THR A 1 260 ? 120.129 141.388 124.302 1.00 127.11 ? 258 THR A OG1   1 
ATOM   1878 C  CG2   . THR A 1 260 ? 118.119 142.317 125.262 1.00 130.83 ? 258 THR A CG2   1 
ATOM   1879 N  N     . ARG A 1 261 ? 118.917 144.147 121.338 1.00 119.50 ? 259 ARG A N     1 
ATOM   1880 C  CA    . ARG A 1 261 ? 119.759 144.946 120.461 1.00 119.06 ? 259 ARG A CA    1 
ATOM   1881 C  C     . ARG A 1 261 ? 121.035 145.348 121.190 1.00 120.77 ? 259 ARG A C     1 
ATOM   1882 O  O     . ARG A 1 261 ? 121.038 145.589 122.400 1.00 121.42 ? 259 ARG A O     1 
ATOM   1883 C  CB    . ARG A 1 261 ? 119.014 146.190 119.977 1.00 118.69 ? 259 ARG A CB    1 
ATOM   1884 C  CG    . ARG A 1 261 ? 119.823 147.070 119.031 1.00 118.12 ? 259 ARG A CG    1 
ATOM   1885 C  CD    . ARG A 1 261 ? 118.963 147.670 117.934 1.00 116.67 ? 259 ARG A CD    1 
ATOM   1886 N  NE    . ARG A 1 261 ? 119.753 148.253 116.857 1.00 117.50 ? 259 ARG A NE    1 
ATOM   1887 C  CZ    . ARG A 1 261 ? 119.418 149.353 116.197 1.00 120.47 ? 259 ARG A CZ    1 
ATOM   1888 N  NH1   . ARG A 1 261 ? 118.313 150.022 116.486 1.00 123.09 ? 259 ARG A NH1   1 
ATOM   1889 N  NH2   . ARG A 1 261 ? 120.211 149.793 115.225 1.00 122.52 ? 259 ARG A NH2   1 
ATOM   1890 N  N     . LEU A 1 262 ? 122.132 145.411 120.441 1.00 122.34 ? 260 LEU A N     1 
ATOM   1891 C  CA    . LEU A 1 262 ? 123.437 145.727 121.002 1.00 117.47 ? 260 LEU A CA    1 
ATOM   1892 C  C     . LEU A 1 262 ? 123.938 147.105 120.596 1.00 121.77 ? 260 LEU A C     1 
ATOM   1893 O  O     . LEU A 1 262 ? 124.349 147.889 121.457 1.00 123.64 ? 260 LEU A O     1 
ATOM   1894 C  CB    . LEU A 1 262 ? 124.452 144.651 120.591 1.00 119.04 ? 260 LEU A CB    1 
ATOM   1895 C  CG    . LEU A 1 262 ? 124.178 143.225 121.076 1.00 122.45 ? 260 LEU A CG    1 
ATOM   1896 C  CD1   . LEU A 1 262 ? 125.430 142.370 120.958 1.00 122.77 ? 260 LEU A CD1   1 
ATOM   1897 C  CD2   . LEU A 1 262 ? 123.666 143.230 122.509 1.00 125.63 ? 260 LEU A CD2   1 
ATOM   1898 N  N     . ASP A 1 263 ? 123.921 147.426 119.300 1.00 133.84 ? 261 ASP A N     1 
ATOM   1899 C  CA    . ASP A 1 263 ? 124.355 148.742 118.849 1.00 134.53 ? 261 ASP A CA    1 
ATOM   1900 C  C     . ASP A 1 263 ? 123.319 149.822 119.123 1.00 139.74 ? 261 ASP A C     1 
ATOM   1901 O  O     . ASP A 1 263 ? 123.673 151.006 119.158 1.00 141.84 ? 261 ASP A O     1 
ATOM   1902 C  CB    . ASP A 1 263 ? 124.650 148.726 117.350 1.00 132.42 ? 261 ASP A CB    1 
ATOM   1903 C  CG    . ASP A 1 263 ? 123.443 148.321 116.532 1.00 134.85 ? 261 ASP A CG    1 
ATOM   1904 O  OD1   . ASP A 1 263 ? 123.188 147.111 116.394 1.00 135.35 ? 261 ASP A OD1   1 
ATOM   1905 O  OD2   . ASP A 1 263 ? 122.746 149.223 116.022 1.00 136.77 ? 261 ASP A OD2   1 
ATOM   1906 N  N     . GLY A 1 264 ? 122.052 149.439 119.305 1.00 150.43 ? 262 GLY A N     1 
ATOM   1907 C  CA    . GLY A 1 264 ? 120.983 150.404 119.496 1.00 151.02 ? 262 GLY A CA    1 
ATOM   1908 C  C     . GLY A 1 264 ? 121.184 151.313 120.686 1.00 152.02 ? 262 GLY A C     1 
ATOM   1909 O  O     . GLY A 1 264 ? 120.598 152.399 120.735 1.00 151.68 ? 262 GLY A O     1 
ATOM   1910 N  N     . VAL A 1 265 ? 121.996 150.887 121.654 1.00 153.75 ? 263 VAL A N     1 
ATOM   1911 C  CA    . VAL A 1 265 ? 122.317 151.738 122.794 1.00 156.18 ? 263 VAL A CA    1 
ATOM   1912 C  C     . VAL A 1 265 ? 123.094 152.965 122.337 1.00 158.98 ? 263 VAL A C     1 
ATOM   1913 O  O     . VAL A 1 265 ? 122.754 154.104 122.679 1.00 156.72 ? 263 VAL A O     1 
ATOM   1914 C  CB    . VAL A 1 265 ? 123.095 150.932 123.846 1.00 156.04 ? 263 VAL A CB    1 
ATOM   1915 C  CG1   . VAL A 1 265 ? 123.884 151.859 124.752 1.00 157.81 ? 263 VAL A CG1   1 
ATOM   1916 C  CG2   . VAL A 1 265 ? 122.138 150.061 124.631 1.00 154.34 ? 263 VAL A CG2   1 
ATOM   1917 N  N     . SER A 1 266 ? 124.147 152.751 121.553 1.00 146.44 ? 264 SER A N     1 
ATOM   1918 C  CA    . SER A 1 266 ? 124.922 153.840 120.978 1.00 142.60 ? 264 SER A CA    1 
ATOM   1919 C  C     . SER A 1 266 ? 124.364 154.314 119.646 1.00 139.45 ? 264 SER A C     1 
ATOM   1920 O  O     . SER A 1 266 ? 125.028 155.092 118.954 1.00 138.99 ? 264 SER A O     1 
ATOM   1921 C  CB    . SER A 1 266 ? 126.381 153.413 120.790 1.00 141.06 ? 264 SER A CB    1 
ATOM   1922 O  OG    . SER A 1 266 ? 126.478 152.324 119.889 1.00 135.59 ? 264 SER A OG    1 
ATOM   1923 N  N     . GLU A 1 267 ? 123.166 153.865 119.271 1.00 146.53 ? 265 GLU A N     1 
ATOM   1924 C  CA    . GLU A 1 267 ? 122.646 154.190 117.949 1.00 147.59 ? 265 GLU A CA    1 
ATOM   1925 C  C     . GLU A 1 267 ? 121.829 155.476 117.982 1.00 151.16 ? 265 GLU A C     1 
ATOM   1926 O  O     . GLU A 1 267 ? 122.174 156.452 117.308 1.00 151.61 ? 265 GLU A O     1 
ATOM   1927 C  CB    . GLU A 1 267 ? 121.796 153.035 117.420 1.00 148.06 ? 265 GLU A CB    1 
ATOM   1928 C  CG    . GLU A 1 267 ? 121.672 153.017 115.916 1.00 150.97 ? 265 GLU A CG    1 
ATOM   1929 C  CD    . GLU A 1 267 ? 123.018 153.191 115.247 1.00 149.84 ? 265 GLU A CD    1 
ATOM   1930 O  OE1   . GLU A 1 267 ? 123.373 154.340 114.920 1.00 150.63 ? 265 GLU A OE1   1 
ATOM   1931 O  OE2   . GLU A 1 267 ? 123.721 152.177 115.051 1.00 146.01 ? 265 GLU A OE2   1 
ATOM   1932 N  N     . LYS A 1 268 ? 120.763 155.493 118.792 1.00 165.37 ? 266 LYS A N     1 
ATOM   1933 C  CA    . LYS A 1 268 ? 119.832 156.611 118.955 1.00 166.56 ? 266 LYS A CA    1 
ATOM   1934 C  C     . LYS A 1 268 ? 119.617 157.389 117.662 1.00 168.09 ? 266 LYS A C     1 
ATOM   1935 O  O     . LYS A 1 268 ? 118.981 156.891 116.727 1.00 168.17 ? 266 LYS A O     1 
ATOM   1936 C  CB    . LYS A 1 268 ? 120.295 157.559 120.073 1.00 165.79 ? 266 LYS A CB    1 
ATOM   1937 C  CG    . LYS A 1 268 ? 121.798 157.632 120.322 1.00 165.83 ? 266 LYS A CG    1 
ATOM   1938 C  CD    . LYS A 1 268 ? 122.146 158.717 121.327 1.00 166.32 ? 266 LYS A CD    1 
ATOM   1939 C  CE    . LYS A 1 268 ? 121.404 158.513 122.638 1.00 166.23 ? 266 LYS A CE    1 
ATOM   1940 N  NZ    . LYS A 1 268 ? 121.865 157.287 123.347 1.00 165.15 ? 266 LYS A NZ    1 
ATOM   1941 N  N     . SER A 1 269 ? 120.145 158.616 117.601 1.00 176.76 ? 267 SER A N     1 
ATOM   1942 C  CA    . SER A 1 269 ? 120.020 159.435 116.402 1.00 177.41 ? 267 SER A CA    1 
ATOM   1943 C  C     . SER A 1 269 ? 121.330 160.134 116.049 1.00 176.69 ? 267 SER A C     1 
ATOM   1944 O  O     . SER A 1 269 ? 121.311 161.131 115.317 1.00 177.47 ? 267 SER A O     1 
ATOM   1945 C  CB    . SER A 1 269 ? 118.906 160.474 116.567 1.00 176.61 ? 267 SER A CB    1 
ATOM   1946 O  OG    . SER A 1 269 ? 117.689 159.859 116.954 1.00 176.21 ? 267 SER A OG    1 
ATOM   1947 N  N     . SER A 1 270 ? 122.459 159.639 116.546 1.00 156.60 ? 268 SER A N     1 
ATOM   1948 C  CA    . SER A 1 270 ? 123.753 160.261 116.298 1.00 157.57 ? 268 SER A CA    1 
ATOM   1949 C  C     . SER A 1 270 ? 124.281 159.826 114.931 1.00 156.01 ? 268 SER A C     1 
ATOM   1950 O  O     . SER A 1 270 ? 123.575 159.212 114.127 1.00 154.96 ? 268 SER A O     1 
ATOM   1951 C  CB    . SER A 1 270 ? 124.725 159.918 117.423 1.00 157.73 ? 268 SER A CB    1 
ATOM   1952 O  OG    . SER A 1 270 ? 124.645 158.545 117.766 1.00 154.46 ? 268 SER A OG    1 
ATOM   1953 N  N     . VAL A 1 271 ? 125.548 160.148 114.654 1.00 147.37 ? 269 VAL A N     1 
ATOM   1954 C  CA    . VAL A 1 271 ? 126.150 159.770 113.380 1.00 146.70 ? 269 VAL A CA    1 
ATOM   1955 C  C     . VAL A 1 271 ? 126.361 158.260 113.327 1.00 145.89 ? 269 VAL A C     1 
ATOM   1956 O  O     . VAL A 1 271 ? 126.280 157.551 114.338 1.00 143.45 ? 269 VAL A O     1 
ATOM   1957 C  CB    . VAL A 1 271 ? 127.469 160.524 113.153 1.00 144.70 ? 269 VAL A CB    1 
ATOM   1958 C  CG1   . VAL A 1 271 ? 127.193 161.930 112.644 1.00 144.39 ? 269 VAL A CG1   1 
ATOM   1959 C  CG2   . VAL A 1 271 ? 128.280 160.568 114.439 1.00 144.90 ? 269 VAL A CG2   1 
ATOM   1960 N  N     . SER A 1 272 ? 126.643 157.765 112.116 1.00 143.02 ? 270 SER A N     1 
ATOM   1961 C  CA    . SER A 1 272 ? 126.770 156.337 111.841 1.00 143.60 ? 270 SER A CA    1 
ATOM   1962 C  C     . SER A 1 272 ? 125.496 155.628 112.281 1.00 140.98 ? 270 SER A C     1 
ATOM   1963 O  O     . SER A 1 272 ? 125.504 154.897 113.279 1.00 138.80 ? 270 SER A O     1 
ATOM   1964 C  CB    . SER A 1 272 ? 127.996 155.746 112.542 1.00 142.56 ? 270 SER A CB    1 
ATOM   1965 O  OG    . SER A 1 272 ? 128.531 154.660 111.805 1.00 143.06 ? 270 SER A OG    1 
ATOM   1966 N  N     . PRO A 1 273 ? 124.385 155.811 111.561 1.00 140.95 ? 271 PRO A N     1 
ATOM   1967 C  CA    . PRO A 1 273 ? 123.086 155.359 112.075 1.00 139.70 ? 271 PRO A CA    1 
ATOM   1968 C  C     . PRO A 1 273 ? 122.835 153.867 111.915 1.00 143.65 ? 271 PRO A C     1 
ATOM   1969 O  O     . PRO A 1 273 ? 121.692 153.416 112.045 1.00 146.76 ? 271 PRO A O     1 
ATOM   1970 C  CB    . PRO A 1 273 ? 122.091 156.184 111.253 1.00 141.04 ? 271 PRO A CB    1 
ATOM   1971 C  CG    . PRO A 1 273 ? 122.781 156.382 109.940 1.00 142.52 ? 271 PRO A CG    1 
ATOM   1972 C  CD    . PRO A 1 273 ? 124.276 156.368 110.201 1.00 142.99 ? 271 PRO A CD    1 
ATOM   1973 N  N     . GLY A 1 274 ? 123.877 153.092 111.640 1.00 139.09 ? 272 GLY A N     1 
ATOM   1974 C  CA    . GLY A 1 274 ? 123.697 151.657 111.524 1.00 137.34 ? 272 GLY A CA    1 
ATOM   1975 C  C     . GLY A 1 274 ? 125.013 150.958 111.268 1.00 135.16 ? 272 GLY A C     1 
ATOM   1976 O  O     . GLY A 1 274 ? 126.076 151.581 111.208 1.00 138.54 ? 272 GLY A O     1 
ATOM   1977 N  N     . TYR A 1 275 ? 124.921 149.640 111.116 1.00 101.29 ? 273 TYR A N     1 
ATOM   1978 C  CA    . TYR A 1 275 ? 126.068 148.788 110.828 1.00 102.86 ? 273 TYR A CA    1 
ATOM   1979 C  C     . TYR A 1 275 ? 126.009 148.368 109.366 1.00 102.43 ? 273 TYR A C     1 
ATOM   1980 O  O     . TYR A 1 275 ? 125.087 147.652 108.958 1.00 111.23 ? 273 TYR A O     1 
ATOM   1981 C  CB    . TYR A 1 275 ? 126.088 147.564 111.745 1.00 101.96 ? 273 TYR A CB    1 
ATOM   1982 C  CG    . TYR A 1 275 ? 126.781 146.354 111.155 1.00 96.96  ? 273 TYR A CG    1 
ATOM   1983 C  CD1   . TYR A 1 275 ? 128.164 146.312 111.032 1.00 104.15 ? 273 TYR A CD1   1 
ATOM   1984 C  CD2   . TYR A 1 275 ? 126.053 145.251 110.730 1.00 97.49  ? 273 TYR A CD2   1 
ATOM   1985 C  CE1   . TYR A 1 275 ? 128.801 145.208 110.495 1.00 104.55 ? 273 TYR A CE1   1 
ATOM   1986 C  CE2   . TYR A 1 275 ? 126.681 144.143 110.192 1.00 98.92  ? 273 TYR A CE2   1 
ATOM   1987 C  CZ    . TYR A 1 275 ? 128.055 144.127 110.078 1.00 103.06 ? 273 TYR A CZ    1 
ATOM   1988 O  OH    . TYR A 1 275 ? 128.684 143.026 109.544 1.00 114.87 ? 273 TYR A OH    1 
ATOM   1989 N  N     . ASN A 1 276 ? 126.984 148.819 108.582 1.00 90.47  ? 274 ASN A N     1 
ATOM   1990 C  CA    . ASN A 1 276 ? 127.071 148.480 107.171 1.00 87.20  ? 274 ASN A CA    1 
ATOM   1991 C  C     . ASN A 1 276 ? 128.508 148.123 106.832 1.00 89.54  ? 274 ASN A C     1 
ATOM   1992 O  O     . ASN A 1 276 ? 129.450 148.609 107.464 1.00 91.72  ? 274 ASN A O     1 
ATOM   1993 C  CB    . ASN A 1 276 ? 126.595 149.633 106.280 1.00 88.72  ? 274 ASN A CB    1 
ATOM   1994 C  CG    . ASN A 1 276 ? 127.358 150.918 106.534 1.00 96.16  ? 274 ASN A CG    1 
ATOM   1995 O  OD1   . ASN A 1 276 ? 128.419 151.148 105.955 1.00 94.38  ? 274 ASN A OD1   1 
ATOM   1996 N  ND2   . ASN A 1 276 ? 126.819 151.764 107.404 1.00 100.92 ? 274 ASN A ND2   1 
ATOM   1997 N  N     . PHE A 1 277 ? 128.670 147.269 105.825 1.00 103.82 ? 275 PHE A N     1 
ATOM   1998 C  CA    . PHE A 1 277 ? 129.996 146.851 105.387 1.00 106.35 ? 275 PHE A CA    1 
ATOM   1999 C  C     . PHE A 1 277 ? 130.068 146.899 103.866 1.00 104.67 ? 275 PHE A C     1 
ATOM   2000 O  O     . PHE A 1 277 ? 129.078 147.169 103.181 1.00 110.41 ? 275 PHE A O     1 
ATOM   2001 C  CB    . PHE A 1 277 ? 130.349 145.455 105.919 1.00 104.98 ? 275 PHE A CB    1 
ATOM   2002 C  CG    . PHE A 1 277 ? 129.372 144.383 105.529 1.00 100.02 ? 275 PHE A CG    1 
ATOM   2003 C  CD1   . PHE A 1 277 ? 129.545 143.661 104.360 1.00 101.16 ? 275 PHE A CD1   1 
ATOM   2004 C  CD2   . PHE A 1 277 ? 128.288 144.088 106.338 1.00 103.52 ? 275 PHE A CD2   1 
ATOM   2005 C  CE1   . PHE A 1 277 ? 128.652 142.670 104.002 1.00 103.14 ? 275 PHE A CE1   1 
ATOM   2006 C  CE2   . PHE A 1 277 ? 127.392 143.099 105.985 1.00 102.75 ? 275 PHE A CE2   1 
ATOM   2007 C  CZ    . PHE A 1 277 ? 127.575 142.388 104.816 1.00 102.91 ? 275 PHE A CZ    1 
ATOM   2008 N  N     . ARG A 1 278 ? 131.263 146.649 103.336 1.00 93.06  ? 276 ARG A N     1 
ATOM   2009 C  CA    . ARG A 1 278 ? 131.510 146.656 101.901 1.00 98.28  ? 276 ARG A CA    1 
ATOM   2010 C  C     . ARG A 1 278 ? 132.269 145.396 101.520 1.00 107.10 ? 276 ARG A C     1 
ATOM   2011 O  O     . ARG A 1 278 ? 133.224 145.015 102.205 1.00 115.29 ? 276 ARG A O     1 
ATOM   2012 C  CB    . ARG A 1 278 ? 132.313 147.891 101.477 1.00 99.77  ? 276 ARG A CB    1 
ATOM   2013 C  CG    . ARG A 1 278 ? 131.593 149.220 101.642 1.00 101.01 ? 276 ARG A CG    1 
ATOM   2014 C  CD    . ARG A 1 278 ? 132.423 150.348 101.046 1.00 100.35 ? 276 ARG A CD    1 
ATOM   2015 N  NE    . ARG A 1 278 ? 131.636 151.542 100.763 1.00 99.41  ? 276 ARG A NE    1 
ATOM   2016 C  CZ    . ARG A 1 278 ? 131.329 152.468 101.662 1.00 107.48 ? 276 ARG A CZ    1 
ATOM   2017 N  NH1   . ARG A 1 278 ? 131.720 152.364 102.922 1.00 109.93 ? 276 ARG A NH1   1 
ATOM   2018 N  NH2   . ARG A 1 278 ? 130.616 153.526 101.287 1.00 109.38 ? 276 ARG A NH2   1 
ATOM   2019 N  N     . PHE A 1 279 ? 131.850 144.753 100.433 1.00 104.08 ? 277 PHE A N     1 
ATOM   2020 C  CA    . PHE A 1 279 ? 132.596 143.629 99.883  1.00 100.60 ? 277 PHE A CA    1 
ATOM   2021 C  C     . PHE A 1 279 ? 132.453 143.657 98.367  1.00 98.40  ? 277 PHE A C     1 
ATOM   2022 O  O     . PHE A 1 279 ? 131.842 144.566 97.800  1.00 100.81 ? 277 PHE A O     1 
ATOM   2023 C  CB    . PHE A 1 279 ? 132.140 142.296 100.491 1.00 96.91  ? 277 PHE A CB    1 
ATOM   2024 C  CG    . PHE A 1 279 ? 130.748 141.884 100.104 1.00 98.03  ? 277 PHE A CG    1 
ATOM   2025 C  CD1   . PHE A 1 279 ? 129.644 142.529 100.637 1.00 103.31 ? 277 PHE A CD1   1 
ATOM   2026 C  CD2   . PHE A 1 279 ? 130.545 140.834 99.224  1.00 102.87 ? 277 PHE A CD2   1 
ATOM   2027 C  CE1   . PHE A 1 279 ? 128.365 142.143 100.289 1.00 106.75 ? 277 PHE A CE1   1 
ATOM   2028 C  CE2   . PHE A 1 279 ? 129.267 140.444 98.872  1.00 106.84 ? 277 PHE A CE2   1 
ATOM   2029 C  CZ    . PHE A 1 279 ? 128.176 141.099 99.406  1.00 105.18 ? 277 PHE A CZ    1 
ATOM   2030 N  N     . ALA A 1 280 ? 133.036 142.661 97.704  1.00 105.82 ? 278 ALA A N     1 
ATOM   2031 C  CA    . ALA A 1 280 ? 133.040 142.662 96.249  1.00 110.22 ? 278 ALA A CA    1 
ATOM   2032 C  C     . ALA A 1 280 ? 133.213 141.243 95.730  1.00 111.60 ? 278 ALA A C     1 
ATOM   2033 O  O     . ALA A 1 280 ? 133.693 140.353 96.436  1.00 118.32 ? 278 ALA A O     1 
ATOM   2034 C  CB    . ALA A 1 280 ? 134.143 143.569 95.693  1.00 113.49 ? 278 ALA A CB    1 
ATOM   2035 N  N     . LYS A 1 281 ? 132.809 141.054 94.476  1.00 109.65 ? 279 LYS A N     1 
ATOM   2036 C  CA    . LYS A 1 281 ? 132.995 139.802 93.748  1.00 112.96 ? 279 LYS A CA    1 
ATOM   2037 C  C     . LYS A 1 281 ? 133.894 140.076 92.550  1.00 115.04 ? 279 LYS A C     1 
ATOM   2038 O  O     . LYS A 1 281 ? 133.612 140.979 91.756  1.00 119.80 ? 279 LYS A O     1 
ATOM   2039 C  CB    . LYS A 1 281 ? 131.656 139.218 93.300  1.00 114.10 ? 279 LYS A CB    1 
ATOM   2040 C  CG    . LYS A 1 281 ? 130.613 139.126 94.403  1.00 114.84 ? 279 LYS A CG    1 
ATOM   2041 C  CD    . LYS A 1 281 ? 129.205 139.069 93.831  1.00 117.94 ? 279 LYS A CD    1 
ATOM   2042 C  CE    . LYS A 1 281 ? 128.157 139.158 94.928  1.00 116.30 ? 279 LYS A CE    1 
ATOM   2043 N  NZ    . LYS A 1 281 ? 126.794 139.385 94.372  1.00 117.70 ? 279 LYS A NZ    1 
ATOM   2044 N  N     . TYR A 1 282 ? 134.963 139.293 92.416  1.00 119.91 ? 280 TYR A N     1 
ATOM   2045 C  CA    . TYR A 1 282 ? 136.002 139.535 91.422  1.00 119.51 ? 280 TYR A CA    1 
ATOM   2046 C  C     . TYR A 1 282 ? 135.852 138.561 90.259  1.00 122.78 ? 280 TYR A C     1 
ATOM   2047 O  O     . TYR A 1 282 ? 135.764 137.347 90.470  1.00 127.37 ? 280 TYR A O     1 
ATOM   2048 C  CB    . TYR A 1 282 ? 137.395 139.389 92.044  1.00 118.63 ? 280 TYR A CB    1 
ATOM   2049 C  CG    . TYR A 1 282 ? 137.744 140.433 93.087  1.00 121.80 ? 280 TYR A CG    1 
ATOM   2050 C  CD1   . TYR A 1 282 ? 137.115 140.444 94.326  1.00 122.72 ? 280 TYR A CD1   1 
ATOM   2051 C  CD2   . TYR A 1 282 ? 138.723 141.389 92.843  1.00 124.91 ? 280 TYR A CD2   1 
ATOM   2052 C  CE1   . TYR A 1 282 ? 137.435 141.387 95.283  1.00 123.10 ? 280 TYR A CE1   1 
ATOM   2053 C  CE2   . TYR A 1 282 ? 139.050 142.338 93.797  1.00 123.85 ? 280 TYR A CE2   1 
ATOM   2054 C  CZ    . TYR A 1 282 ? 138.403 142.331 95.015  1.00 125.23 ? 280 TYR A CZ    1 
ATOM   2055 O  OH    . TYR A 1 282 ? 138.721 143.269 95.970  1.00 127.62 ? 280 TYR A OH    1 
ATOM   2056 N  N     . TYR A 1 283 ? 135.830 139.094 89.036  1.00 126.61 ? 281 TYR A N     1 
ATOM   2057 C  CA    . TYR A 1 283 ? 135.755 138.300 87.818  1.00 125.94 ? 281 TYR A CA    1 
ATOM   2058 C  C     . TYR A 1 283 ? 136.822 138.777 86.839  1.00 130.33 ? 281 TYR A C     1 
ATOM   2059 O  O     . TYR A 1 283 ? 137.464 139.814 87.039  1.00 134.34 ? 281 TYR A O     1 
ATOM   2060 C  CB    . TYR A 1 283 ? 134.373 138.388 87.144  1.00 125.05 ? 281 TYR A CB    1 
ATOM   2061 C  CG    . TYR A 1 283 ? 133.187 138.495 88.080  1.00 125.61 ? 281 TYR A CG    1 
ATOM   2062 C  CD1   . TYR A 1 283 ? 132.978 137.563 89.086  1.00 128.66 ? 281 TYR A CD1   1 
ATOM   2063 C  CD2   . TYR A 1 283 ? 132.269 139.530 87.948  1.00 122.86 ? 281 TYR A CD2   1 
ATOM   2064 C  CE1   . TYR A 1 283 ? 131.892 137.662 89.938  1.00 128.69 ? 281 TYR A CE1   1 
ATOM   2065 C  CE2   . TYR A 1 283 ? 131.181 139.637 88.794  1.00 122.24 ? 281 TYR A CE2   1 
ATOM   2066 C  CZ    . TYR A 1 283 ? 130.997 138.701 89.787  1.00 126.02 ? 281 TYR A CZ    1 
ATOM   2067 O  OH    . TYR A 1 283 ? 129.915 138.802 90.631  1.00 127.76 ? 281 TYR A OH    1 
ATOM   2068 N  N     . LYS A 1 284 ? 136.993 138.006 85.765  1.00 147.70 ? 282 LYS A N     1 
ATOM   2069 C  CA    . LYS A 1 284 ? 138.022 138.263 84.762  1.00 148.93 ? 282 LYS A CA    1 
ATOM   2070 C  C     . LYS A 1 284 ? 137.511 137.801 83.404  1.00 151.29 ? 282 LYS A C     1 
ATOM   2071 O  O     . LYS A 1 284 ? 136.992 136.687 83.287  1.00 150.87 ? 282 LYS A O     1 
ATOM   2072 C  CB    . LYS A 1 284 ? 139.320 137.535 85.130  1.00 147.56 ? 282 LYS A CB    1 
ATOM   2073 C  CG    . LYS A 1 284 ? 140.594 138.158 84.592  1.00 149.76 ? 282 LYS A CG    1 
ATOM   2074 C  CD    . LYS A 1 284 ? 141.809 137.545 85.269  1.00 149.42 ? 282 LYS A CD    1 
ATOM   2075 C  CE    . LYS A 1 284 ? 143.106 138.130 84.740  1.00 150.02 ? 282 LYS A CE    1 
ATOM   2076 N  NZ    . LYS A 1 284 ? 144.293 137.422 85.298  1.00 146.86 ? 282 LYS A NZ    1 
ATOM   2077 N  N     . MET A 1 285 ? 137.655 138.648 82.383  1.00 168.45 ? 283 MET A N     1 
ATOM   2078 C  CA    . MET A 1 285 ? 137.241 138.282 81.034  1.00 167.90 ? 283 MET A CA    1 
ATOM   2079 C  C     . MET A 1 285 ? 138.178 137.228 80.451  1.00 165.16 ? 283 MET A C     1 
ATOM   2080 O  O     . MET A 1 285 ? 139.075 136.705 81.116  1.00 164.03 ? 283 MET A O     1 
ATOM   2081 C  CB    . MET A 1 285 ? 137.243 139.492 80.097  1.00 166.34 ? 283 MET A CB    1 
ATOM   2082 C  CG    . MET A 1 285 ? 137.283 140.866 80.731  1.00 166.81 ? 283 MET A CG    1 
ATOM   2083 S  SD    . MET A 1 285 ? 135.976 141.128 81.922  1.00 164.73 ? 283 MET A SD    1 
ATOM   2084 C  CE    . MET A 1 285 ? 134.533 140.947 80.878  1.00 165.78 ? 283 MET A CE    1 
ATOM   2085 N  N     . GLU A 1 286 ? 137.951 136.916 79.174  1.00 175.77 ? 284 GLU A N     1 
ATOM   2086 C  CA    . GLU A 1 286 ? 138.985 136.331 78.330  1.00 178.59 ? 284 GLU A CA    1 
ATOM   2087 C  C     . GLU A 1 286 ? 139.952 137.447 77.953  1.00 178.16 ? 284 GLU A C     1 
ATOM   2088 O  O     . GLU A 1 286 ? 139.981 137.896 76.803  1.00 177.82 ? 284 GLU A O     1 
ATOM   2089 C  CB    . GLU A 1 286 ? 138.365 135.679 77.089  1.00 178.00 ? 284 GLU A CB    1 
ATOM   2090 C  CG    . GLU A 1 286 ? 139.305 134.828 76.225  1.00 176.94 ? 284 GLU A CG    1 
ATOM   2091 C  CD    . GLU A 1 286 ? 140.165 133.853 77.013  1.00 177.42 ? 284 GLU A CD    1 
ATOM   2092 O  OE1   . GLU A 1 286 ? 141.186 134.276 77.597  1.00 177.35 ? 284 GLU A OE1   1 
ATOM   2093 O  OE2   . GLU A 1 286 ? 139.824 132.651 77.035  1.00 177.06 ? 284 GLU A OE2   1 
ATOM   2094 N  N     . ASN A 1 287 ? 140.742 137.902 78.922  1.00 175.59 ? 285 ASN A N     1 
ATOM   2095 C  CA    . ASN A 1 287 ? 141.474 139.158 78.822  1.00 174.76 ? 285 ASN A CA    1 
ATOM   2096 C  C     . ASN A 1 287 ? 142.713 139.070 79.704  1.00 174.50 ? 285 ASN A C     1 
ATOM   2097 O  O     . ASN A 1 287 ? 143.036 138.015 80.256  1.00 173.41 ? 285 ASN A O     1 
ATOM   2098 C  CB    . ASN A 1 287 ? 140.592 140.335 79.252  1.00 176.01 ? 285 ASN A CB    1 
ATOM   2099 C  CG    . ASN A 1 287 ? 140.710 141.540 78.338  1.00 177.64 ? 285 ASN A CG    1 
ATOM   2100 O  OD1   . ASN A 1 287 ? 141.214 141.452 77.218  1.00 174.83 ? 285 ASN A OD1   1 
ATOM   2101 N  ND2   . ASN A 1 287 ? 140.240 142.686 78.833  1.00 178.78 ? 285 ASN A ND2   1 
ATOM   2102 N  N     . GLY A 1 288 ? 143.407 140.197 79.828  1.00 175.37 ? 286 GLY A N     1 
ATOM   2103 C  CA    . GLY A 1 288 ? 144.462 140.377 80.801  1.00 175.81 ? 286 GLY A CA    1 
ATOM   2104 C  C     . GLY A 1 288 ? 144.094 141.276 81.961  1.00 177.85 ? 286 GLY A C     1 
ATOM   2105 O  O     . GLY A 1 288 ? 144.981 141.657 82.734  1.00 177.56 ? 286 GLY A O     1 
ATOM   2106 N  N     . SER A 1 289 ? 142.817 141.627 82.112  1.00 165.22 ? 287 SER A N     1 
ATOM   2107 C  CA    . SER A 1 289 ? 142.361 142.555 83.134  1.00 162.49 ? 287 SER A CA    1 
ATOM   2108 C  C     . SER A 1 289 ? 141.221 141.944 83.940  1.00 159.38 ? 287 SER A C     1 
ATOM   2109 O  O     . SER A 1 289 ? 140.470 141.099 83.445  1.00 156.51 ? 287 SER A O     1 
ATOM   2110 C  CB    . SER A 1 289 ? 141.893 143.877 82.514  1.00 162.80 ? 287 SER A CB    1 
ATOM   2111 O  OG    . SER A 1 289 ? 140.577 143.756 82.000  1.00 161.48 ? 287 SER A OG    1 
ATOM   2112 N  N     . GLU A 1 290 ? 141.093 142.400 85.185  1.00 152.72 ? 288 GLU A N     1 
ATOM   2113 C  CA    . GLU A 1 290 ? 140.068 141.947 86.113  1.00 152.99 ? 288 GLU A CA    1 
ATOM   2114 C  C     . GLU A 1 290 ? 139.084 143.077 86.391  1.00 153.16 ? 288 GLU A C     1 
ATOM   2115 O  O     . GLU A 1 290 ? 139.362 144.248 86.119  1.00 155.01 ? 288 GLU A O     1 
ATOM   2116 C  CB    . GLU A 1 290 ? 140.690 141.463 87.436  1.00 153.10 ? 288 GLU A CB    1 
ATOM   2117 C  CG    . GLU A 1 290 ? 141.276 142.561 88.355  1.00 152.48 ? 288 GLU A CG    1 
ATOM   2118 C  CD    . GLU A 1 290 ? 142.480 143.318 87.782  1.00 156.56 ? 288 GLU A CD    1 
ATOM   2119 O  OE1   . GLU A 1 290 ? 142.706 143.303 86.554  1.00 157.16 ? 288 GLU A OE1   1 
ATOM   2120 O  OE2   . GLU A 1 290 ? 143.208 143.949 88.578  1.00 158.36 ? 288 GLU A OE2   1 
ATOM   2121 N  N     . TYR A 1 291 ? 137.924 142.717 86.941  1.00 138.82 ? 289 TYR A N     1 
ATOM   2122 C  CA    . TYR A 1 291 ? 136.963 143.723 87.380  1.00 137.21 ? 289 TYR A CA    1 
ATOM   2123 C  C     . TYR A 1 291 ? 136.188 143.151 88.555  1.00 135.98 ? 289 TYR A C     1 
ATOM   2124 O  O     . TYR A 1 291 ? 136.029 141.934 88.671  1.00 138.45 ? 289 TYR A O     1 
ATOM   2125 C  CB    . TYR A 1 291 ? 135.974 144.127 86.278  1.00 137.94 ? 289 TYR A CB    1 
ATOM   2126 C  CG    . TYR A 1 291 ? 135.050 143.008 85.851  1.00 138.89 ? 289 TYR A CG    1 
ATOM   2127 C  CD1   . TYR A 1 291 ? 135.534 141.892 85.196  1.00 138.76 ? 289 TYR A CD1   1 
ATOM   2128 C  CD2   . TYR A 1 291 ? 133.688 143.070 86.115  1.00 141.21 ? 289 TYR A CD2   1 
ATOM   2129 C  CE1   . TYR A 1 291 ? 134.694 140.868 84.819  1.00 138.62 ? 289 TYR A CE1   1 
ATOM   2130 C  CE2   . TYR A 1 291 ? 132.838 142.049 85.733  1.00 141.75 ? 289 TYR A CE2   1 
ATOM   2131 C  CZ    . TYR A 1 291 ? 133.350 140.951 85.081  1.00 142.46 ? 289 TYR A CZ    1 
ATOM   2132 O  OH    . TYR A 1 291 ? 132.527 139.921 84.694  1.00 146.24 ? 289 TYR A OH    1 
ATOM   2133 N  N     . ARG A 1 292 ? 135.668 144.034 89.397  1.00 120.76 ? 290 ARG A N     1 
ATOM   2134 C  CA    . ARG A 1 292 ? 134.891 143.611 90.550  1.00 124.72 ? 290 ARG A CA    1 
ATOM   2135 C  C     . ARG A 1 292 ? 133.532 144.298 90.566  1.00 122.32 ? 290 ARG A C     1 
ATOM   2136 O  O     . ARG A 1 292 ? 133.372 145.419 90.074  1.00 122.31 ? 290 ARG A O     1 
ATOM   2137 C  CB    . ARG A 1 292 ? 135.637 143.898 91.858  1.00 124.71 ? 290 ARG A CB    1 
ATOM   2138 C  CG    . ARG A 1 292 ? 135.579 145.344 92.311  1.00 124.79 ? 290 ARG A CG    1 
ATOM   2139 C  CD    . ARG A 1 292 ? 136.889 145.763 92.947  1.00 122.49 ? 290 ARG A CD    1 
ATOM   2140 N  NE    . ARG A 1 292 ? 136.813 147.100 93.520  1.00 122.45 ? 290 ARG A NE    1 
ATOM   2141 C  CZ    . ARG A 1 292 ? 136.470 147.354 94.774  1.00 121.69 ? 290 ARG A CZ    1 
ATOM   2142 N  NH1   . ARG A 1 292 ? 136.139 146.384 95.610  1.00 123.26 ? 290 ARG A NH1   1 
ATOM   2143 N  NH2   . ARG A 1 292 ? 136.458 148.614 95.201  1.00 120.37 ? 290 ARG A NH2   1 
ATOM   2144 N  N     . THR A 1 293 ? 132.552 143.595 91.122  1.00 112.44 ? 291 THR A N     1 
ATOM   2145 C  CA    . THR A 1 293 ? 131.240 144.150 91.430  1.00 106.54 ? 291 THR A CA    1 
ATOM   2146 C  C     . THR A 1 293 ? 131.193 144.405 92.929  1.00 105.63 ? 291 THR A C     1 
ATOM   2147 O  O     . THR A 1 293 ? 131.385 143.476 93.723  1.00 112.24 ? 291 THR A O     1 
ATOM   2148 C  CB    . THR A 1 293 ? 130.118 143.204 90.999  1.00 110.91 ? 291 THR A CB    1 
ATOM   2149 O  OG1   . THR A 1 293 ? 129.884 143.343 89.592  1.00 114.50 ? 291 THR A OG1   1 
ATOM   2150 C  CG2   . THR A 1 293 ? 128.829 143.514 91.753  1.00 107.59 ? 291 THR A CG2   1 
ATOM   2151 N  N     . LEU A 1 294 ? 130.954 145.656 93.312  1.00 103.09 ? 292 LEU A N     1 
ATOM   2152 C  CA    . LEU A 1 294 ? 131.026 146.077 94.705  1.00 105.42 ? 292 LEU A CA    1 
ATOM   2153 C  C     . LEU A 1 294 ? 129.631 146.135 95.309  1.00 111.04 ? 292 LEU A C     1 
ATOM   2154 O  O     . LEU A 1 294 ? 128.715 146.723 94.721  1.00 119.19 ? 292 LEU A O     1 
ATOM   2155 C  CB    . LEU A 1 294 ? 131.714 147.438 94.832  1.00 108.29 ? 292 LEU A CB    1 
ATOM   2156 C  CG    . LEU A 1 294 ? 131.993 147.942 96.251  1.00 111.28 ? 292 LEU A CG    1 
ATOM   2157 C  CD1   . LEU A 1 294 ? 133.383 148.545 96.341  1.00 110.07 ? 292 LEU A CD1   1 
ATOM   2158 C  CD2   . LEU A 1 294 ? 130.948 148.960 96.682  1.00 114.19 ? 292 LEU A CD2   1 
ATOM   2159 N  N     . LEU A 1 295 ? 129.477 145.529 96.485  1.00 94.82  ? 293 LEU A N     1 
ATOM   2160 C  CA    . LEU A 1 295 ? 128.222 145.517 97.222  1.00 87.74  ? 293 LEU A CA    1 
ATOM   2161 C  C     . LEU A 1 295 ? 128.445 146.174 98.576  1.00 88.25  ? 293 LEU A C     1 
ATOM   2162 O  O     . LEU A 1 295 ? 129.270 145.707 99.373  1.00 95.73  ? 293 LEU A O     1 
ATOM   2163 C  CB    . LEU A 1 295 ? 127.699 144.089 97.398  1.00 82.42  ? 293 LEU A CB    1 
ATOM   2164 C  CG    . LEU A 1 295 ? 126.590 143.618 96.452  1.00 85.44  ? 293 LEU A CG    1 
ATOM   2165 C  CD1   . LEU A 1 295 ? 126.893 144.011 95.017  1.00 91.14  ? 293 LEU A CD1   1 
ATOM   2166 C  CD2   . LEU A 1 295 ? 126.384 142.116 96.562  1.00 88.63  ? 293 LEU A CD2   1 
ATOM   2167 N  N     . LYS A 1 296 ? 127.716 147.260 98.826  1.00 109.67 ? 294 LYS A N     1 
ATOM   2168 C  CA    . LYS A 1 296 ? 127.663 147.904 100.133 1.00 107.67 ? 294 LYS A CA    1 
ATOM   2169 C  C     . LYS A 1 296 ? 126.389 147.422 100.817 1.00 110.90 ? 294 LYS A C     1 
ATOM   2170 O  O     . LYS A 1 296 ? 125.282 147.714 100.355 1.00 119.71 ? 294 LYS A O     1 
ATOM   2171 C  CB    . LYS A 1 296 ? 127.682 149.424 99.996  1.00 108.93 ? 294 LYS A CB    1 
ATOM   2172 C  CG    . LYS A 1 296 ? 127.587 150.172 101.314 1.00 109.75 ? 294 LYS A CG    1 
ATOM   2173 C  CD    . LYS A 1 296 ? 127.927 151.641 101.130 1.00 113.54 ? 294 LYS A CD    1 
ATOM   2174 C  CE    . LYS A 1 296 ? 127.215 152.509 102.152 1.00 113.24 ? 294 LYS A CE    1 
ATOM   2175 N  NZ    . LYS A 1 296 ? 127.361 151.970 103.531 1.00 111.32 ? 294 LYS A NZ    1 
ATOM   2176 N  N     . ALA A 1 297 ? 126.547 146.679 101.905 1.00 97.87  ? 295 ALA A N     1 
ATOM   2177 C  CA    . ALA A 1 297 ? 125.450 145.944 102.517 1.00 98.38  ? 295 ALA A CA    1 
ATOM   2178 C  C     . ALA A 1 297 ? 125.117 146.510 103.889 1.00 100.29 ? 295 ALA A C     1 
ATOM   2179 O  O     . ALA A 1 297 ? 126.001 146.650 104.744 1.00 107.79 ? 295 ALA A O     1 
ATOM   2180 C  CB    . ALA A 1 297 ? 125.795 144.460 102.632 1.00 98.88  ? 295 ALA A CB    1 
ATOM   2181 N  N     . PHE A 1 298 ? 123.839 146.838 104.083 1.00 104.23 ? 296 PHE A N     1 
ATOM   2182 C  CA    . PHE A 1 298 ? 123.269 147.121 105.395 1.00 102.84 ? 296 PHE A CA    1 
ATOM   2183 C  C     . PHE A 1 298 ? 122.510 145.870 105.825 1.00 101.07 ? 296 PHE A C     1 
ATOM   2184 O  O     . PHE A 1 298 ? 121.500 145.510 105.210 1.00 112.68 ? 296 PHE A O     1 
ATOM   2185 C  CB    . PHE A 1 298 ? 122.336 148.332 105.357 1.00 109.00 ? 296 PHE A CB    1 
ATOM   2186 C  CG    . PHE A 1 298 ? 122.956 149.576 104.778 1.00 111.71 ? 296 PHE A CG    1 
ATOM   2187 C  CD1   . PHE A 1 298 ? 123.091 149.732 103.407 1.00 114.44 ? 296 PHE A CD1   1 
ATOM   2188 C  CD2   . PHE A 1 298 ? 123.369 150.606 105.606 1.00 113.21 ? 296 PHE A CD2   1 
ATOM   2189 C  CE1   . PHE A 1 298 ? 123.650 150.879 102.876 1.00 115.50 ? 296 PHE A CE1   1 
ATOM   2190 C  CE2   . PHE A 1 298 ? 123.929 151.756 105.081 1.00 113.28 ? 296 PHE A CE2   1 
ATOM   2191 C  CZ    . PHE A 1 298 ? 124.068 151.893 103.715 1.00 116.55 ? 296 PHE A CZ    1 
ATOM   2192 N  N     . GLY A 1 299 ? 122.994 145.206 106.875 1.00 75.52  ? 297 GLY A N     1 
ATOM   2193 C  CA    . GLY A 1 299 ? 122.431 143.944 107.307 1.00 86.80  ? 297 GLY A CA    1 
ATOM   2194 C  C     . GLY A 1 299 ? 122.202 143.906 108.807 1.00 92.44  ? 297 GLY A C     1 
ATOM   2195 O  O     . GLY A 1 299 ? 122.613 144.803 109.546 1.00 102.52 ? 297 GLY A O     1 
ATOM   2196 N  N     . ILE A 1 300 ? 121.531 142.838 109.234 1.00 90.76  ? 298 ILE A N     1 
ATOM   2197 C  CA    . ILE A 1 300 ? 121.273 142.590 110.647 1.00 82.16  ? 298 ILE A CA    1 
ATOM   2198 C  C     . ILE A 1 300 ? 122.151 141.433 111.102 1.00 88.46  ? 298 ILE A C     1 
ATOM   2199 O  O     . ILE A 1 300 ? 121.797 140.262 110.924 1.00 99.49  ? 298 ILE A O     1 
ATOM   2200 C  CB    . ILE A 1 300 ? 119.784 142.299 110.903 1.00 80.45  ? 298 ILE A CB    1 
ATOM   2201 C  CG1   . ILE A 1 300 ? 118.921 143.432 110.349 1.00 90.05  ? 298 ILE A CG1   1 
ATOM   2202 C  CG2   . ILE A 1 300 ? 119.525 142.104 112.390 1.00 90.86  ? 298 ILE A CG2   1 
ATOM   2203 C  CD1   . ILE A 1 300 ? 117.457 143.086 110.248 1.00 97.10  ? 298 ILE A CD1   1 
ATOM   2204 N  N     . ARG A 1 301 ? 123.302 141.754 111.685 1.00 90.39  ? 299 ARG A N     1 
ATOM   2205 C  CA    . ARG A 1 301 ? 124.275 140.744 112.086 1.00 92.17  ? 299 ARG A CA    1 
ATOM   2206 C  C     . ARG A 1 301 ? 123.818 140.101 113.390 1.00 97.03  ? 299 ARG A C     1 
ATOM   2207 O  O     . ARG A 1 301 ? 123.839 140.737 114.449 1.00 99.43  ? 299 ARG A O     1 
ATOM   2208 C  CB    . ARG A 1 301 ? 125.659 141.371 112.229 1.00 99.87  ? 299 ARG A CB    1 
ATOM   2209 C  CG    . ARG A 1 301 ? 126.646 140.559 113.054 1.00 104.73 ? 299 ARG A CG    1 
ATOM   2210 C  CD    . ARG A 1 301 ? 128.058 140.701 112.516 1.00 105.31 ? 299 ARG A CD    1 
ATOM   2211 N  NE    . ARG A 1 301 ? 128.648 141.986 112.870 1.00 96.98  ? 299 ARG A NE    1 
ATOM   2212 C  CZ    . ARG A 1 301 ? 129.241 142.246 114.027 1.00 97.17  ? 299 ARG A CZ    1 
ATOM   2213 N  NH1   . ARG A 1 301 ? 129.342 141.328 114.974 1.00 91.84  ? 299 ARG A NH1   1 
ATOM   2214 N  NH2   . ARG A 1 301 ? 129.746 143.458 114.240 1.00 103.34 ? 299 ARG A NH2   1 
ATOM   2215 N  N     . PHE A 1 302 ? 123.390 138.845 113.311 1.00 101.59 ? 300 PHE A N     1 
ATOM   2216 C  CA    . PHE A 1 302 ? 122.993 138.093 114.489 1.00 89.57  ? 300 PHE A CA    1 
ATOM   2217 C  C     . PHE A 1 302 ? 124.225 137.570 115.217 1.00 92.15  ? 300 PHE A C     1 
ATOM   2218 O  O     . PHE A 1 302 ? 125.130 136.988 114.600 1.00 103.69 ? 300 PHE A O     1 
ATOM   2219 C  CB    . PHE A 1 302 ? 122.078 136.934 114.098 1.00 88.98  ? 300 PHE A CB    1 
ATOM   2220 C  CG    . PHE A 1 302 ? 120.658 137.343 113.830 1.00 90.90  ? 300 PHE A CG    1 
ATOM   2221 C  CD1   . PHE A 1 302 ? 120.336 138.084 112.705 1.00 94.44  ? 300 PHE A CD1   1 
ATOM   2222 C  CD2   . PHE A 1 302 ? 119.645 136.981 114.700 1.00 99.75  ? 300 PHE A CD2   1 
ATOM   2223 C  CE1   . PHE A 1 302 ? 119.030 138.460 112.456 1.00 98.77  ? 300 PHE A CE1   1 
ATOM   2224 C  CE2   . PHE A 1 302 ? 118.337 137.353 114.456 1.00 105.24 ? 300 PHE A CE2   1 
ATOM   2225 C  CZ    . PHE A 1 302 ? 118.029 138.094 113.333 1.00 104.30 ? 300 PHE A CZ    1 
ATOM   2226 N  N     . ASP A 1 303 ? 124.247 137.786 116.531 1.00 101.20 ? 301 ASP A N     1 
ATOM   2227 C  CA    . ASP A 1 303 ? 125.299 137.318 117.421 1.00 108.09 ? 301 ASP A CA    1 
ATOM   2228 C  C     . ASP A 1 303 ? 124.687 136.349 118.420 1.00 110.96 ? 301 ASP A C     1 
ATOM   2229 O  O     . ASP A 1 303 ? 123.640 136.639 119.007 1.00 114.91 ? 301 ASP A O     1 
ATOM   2230 C  CB    . ASP A 1 303 ? 125.955 138.490 118.159 1.00 116.53 ? 301 ASP A CB    1 
ATOM   2231 C  CG    . ASP A 1 303 ? 127.338 138.808 117.637 1.00 120.15 ? 301 ASP A CG    1 
ATOM   2232 O  OD1   . ASP A 1 303 ? 127.856 138.025 116.818 1.00 115.41 ? 301 ASP A OD1   1 
ATOM   2233 O  OD2   . ASP A 1 303 ? 127.907 139.842 118.047 1.00 125.01 ? 301 ASP A OD2   1 
ATOM   2234 N  N     . VAL A 1 304 ? 125.335 135.204 118.614 1.00 103.32 ? 302 VAL A N     1 
ATOM   2235 C  CA    . VAL A 1 304 ? 124.856 134.173 119.528 1.00 99.96  ? 302 VAL A CA    1 
ATOM   2236 C  C     . VAL A 1 304 ? 125.853 134.053 120.672 1.00 105.94 ? 302 VAL A C     1 
ATOM   2237 O  O     . VAL A 1 304 ? 127.049 133.836 120.445 1.00 116.55 ? 302 VAL A O     1 
ATOM   2238 C  CB    . VAL A 1 304 ? 124.666 132.825 118.817 1.00 106.51 ? 302 VAL A CB    1 
ATOM   2239 C  CG1   . VAL A 1 304 ? 124.132 131.786 119.791 1.00 106.92 ? 302 VAL A CG1   1 
ATOM   2240 C  CG2   . VAL A 1 304 ? 123.730 132.981 117.629 1.00 106.81 ? 302 VAL A CG2   1 
ATOM   2241 N  N     . LEU A 1 305 ? 125.360 134.194 121.900 1.00 115.23 ? 303 LEU A N     1 
ATOM   2242 C  CA    . LEU A 1 305 ? 126.176 134.093 123.101 1.00 119.23 ? 303 LEU A CA    1 
ATOM   2243 C  C     . LEU A 1 305 ? 125.604 133.021 124.017 1.00 122.93 ? 303 LEU A C     1 
ATOM   2244 O  O     . LEU A 1 305 ? 124.385 132.918 124.182 1.00 125.47 ? 303 LEU A O     1 
ATOM   2245 C  CB    . LEU A 1 305 ? 126.241 135.433 123.841 1.00 119.54 ? 303 LEU A CB    1 
ATOM   2246 C  CG    . LEU A 1 305 ? 126.623 136.656 123.004 1.00 123.53 ? 303 LEU A CG    1 
ATOM   2247 C  CD1   . LEU A 1 305 ? 126.216 137.939 123.711 1.00 122.09 ? 303 LEU A CD1   1 
ATOM   2248 C  CD2   . LEU A 1 305 ? 128.113 136.655 122.700 1.00 123.83 ? 303 LEU A CD2   1 
ATOM   2249 N  N     . VAL A 1 306 ? 126.489 132.224 124.610 1.00 119.70 ? 304 VAL A N     1 
ATOM   2250 C  CA    . VAL A 1 306 ? 126.107 131.137 125.502 1.00 115.30 ? 304 VAL A CA    1 
ATOM   2251 C  C     . VAL A 1 306 ? 126.707 131.405 126.874 1.00 116.75 ? 304 VAL A C     1 
ATOM   2252 O  O     . VAL A 1 306 ? 127.917 131.628 126.996 1.00 121.56 ? 304 VAL A O     1 
ATOM   2253 C  CB    . VAL A 1 306 ? 126.566 129.769 124.964 1.00 116.47 ? 304 VAL A CB    1 
ATOM   2254 C  CG1   . VAL A 1 306 ? 126.071 128.651 125.868 1.00 116.96 ? 304 VAL A CG1   1 
ATOM   2255 C  CG2   . VAL A 1 306 ? 126.075 129.567 123.541 1.00 116.15 ? 304 VAL A CG2   1 
ATOM   2256 N  N     . TYR A 1 307 ? 125.861 131.383 127.902 1.00 128.27 ? 305 TYR A N     1 
ATOM   2257 C  CA    . TYR A 1 307 ? 126.308 131.578 129.272 1.00 128.88 ? 305 TYR A CA    1 
ATOM   2258 C  C     . TYR A 1 307 ? 125.426 130.754 130.197 1.00 129.68 ? 305 TYR A C     1 
ATOM   2259 O  O     . TYR A 1 307 ? 124.286 130.420 129.865 1.00 131.89 ? 305 TYR A O     1 
ATOM   2260 C  CB    . TYR A 1 307 ? 126.281 133.060 129.671 1.00 128.28 ? 305 TYR A CB    1 
ATOM   2261 C  CG    . TYR A 1 307 ? 124.928 133.554 130.135 1.00 129.42 ? 305 TYR A CG    1 
ATOM   2262 C  CD1   . TYR A 1 307 ? 123.936 133.881 129.220 1.00 126.84 ? 305 TYR A CD1   1 
ATOM   2263 C  CD2   . TYR A 1 307 ? 124.646 133.702 131.487 1.00 132.34 ? 305 TYR A CD2   1 
ATOM   2264 C  CE1   . TYR A 1 307 ? 122.699 134.335 129.638 1.00 129.45 ? 305 TYR A CE1   1 
ATOM   2265 C  CE2   . TYR A 1 307 ? 123.412 134.155 131.915 1.00 133.31 ? 305 TYR A CE2   1 
ATOM   2266 C  CZ    . TYR A 1 307 ? 122.443 134.471 130.986 1.00 132.77 ? 305 TYR A CZ    1 
ATOM   2267 O  OH    . TYR A 1 307 ? 121.213 134.923 131.407 1.00 130.35 ? 305 TYR A OH    1 
ATOM   2268 N  N     . GLY A 1 308 ? 125.965 130.428 131.360 1.00 144.51 ? 306 GLY A N     1 
ATOM   2269 C  CA    . GLY A 1 308 ? 125.223 129.659 132.336 1.00 146.64 ? 306 GLY A CA    1 
ATOM   2270 C  C     . GLY A 1 308 ? 126.147 129.057 133.373 1.00 151.63 ? 306 GLY A C     1 
ATOM   2271 O  O     . GLY A 1 308 ? 127.366 129.221 133.330 1.00 151.99 ? 306 GLY A O     1 
ATOM   2272 N  N     . ASN A 1 309 ? 125.527 128.349 134.314 1.00 162.71 ? 307 ASN A N     1 
ATOM   2273 C  CA    . ASN A 1 309 ? 126.258 127.699 135.391 1.00 159.89 ? 307 ASN A CA    1 
ATOM   2274 C  C     . ASN A 1 309 ? 125.420 126.550 135.930 1.00 160.32 ? 307 ASN A C     1 
ATOM   2275 O  O     . ASN A 1 309 ? 124.206 126.489 135.719 1.00 162.21 ? 307 ASN A O     1 
ATOM   2276 C  CB    . ASN A 1 309 ? 126.605 128.687 136.511 1.00 160.64 ? 307 ASN A CB    1 
ATOM   2277 C  CG    . ASN A 1 309 ? 125.477 129.658 136.801 1.00 160.26 ? 307 ASN A CG    1 
ATOM   2278 O  OD1   . ASN A 1 309 ? 124.381 129.536 136.254 1.00 157.03 ? 307 ASN A OD1   1 
ATOM   2279 N  ND2   . ASN A 1 309 ? 125.741 130.630 137.667 1.00 160.96 ? 307 ASN A ND2   1 
ATOM   2280 N  N     . ALA A 1 310 ? 126.089 125.638 136.631 1.00 181.60 ? 308 ALA A N     1 
ATOM   2281 C  CA    . ALA A 1 310 ? 125.445 124.483 137.236 1.00 185.04 ? 308 ALA A CA    1 
ATOM   2282 C  C     . ALA A 1 310 ? 125.883 124.360 138.687 1.00 186.57 ? 308 ALA A C     1 
ATOM   2283 O  O     . ALA A 1 310 ? 126.992 124.760 139.052 1.00 184.98 ? 308 ALA A O     1 
ATOM   2284 C  CB    . ALA A 1 310 ? 125.775 123.190 136.478 1.00 184.01 ? 308 ALA A CB    1 
ATOM   2285 N  N     . GLY A 1 311 ? 125.003 123.810 139.510 1.00 210.77 ? 309 GLY A N     1 
ATOM   2286 C  CA    . GLY A 1 311 ? 125.269 123.635 140.931 1.00 210.11 ? 309 GLY A CA    1 
ATOM   2287 C  C     . GLY A 1 311 ? 125.180 122.176 141.333 1.00 210.89 ? 309 GLY A C     1 
ATOM   2288 O  O     . GLY A 1 311 ? 124.359 121.428 140.800 1.00 210.62 ? 309 GLY A O     1 
ATOM   2289 N  N     . LYS A 1 312 ? 126.031 121.779 142.278 1.00 208.95 ? 310 LYS A N     1 
ATOM   2290 C  CA    . LYS A 1 312 ? 126.051 120.412 142.776 1.00 208.26 ? 310 LYS A CA    1 
ATOM   2291 C  C     . LYS A 1 312 ? 126.190 120.430 144.291 1.00 208.87 ? 310 LYS A C     1 
ATOM   2292 O  O     . LYS A 1 312 ? 126.727 121.373 144.878 1.00 208.02 ? 310 LYS A O     1 
ATOM   2293 C  CB    . LYS A 1 312 ? 127.186 119.595 142.144 1.00 206.91 ? 310 LYS A CB    1 
ATOM   2294 C  CG    . LYS A 1 312 ? 126.778 118.185 141.745 1.00 206.58 ? 310 LYS A CG    1 
ATOM   2295 C  CD    . LYS A 1 312 ? 127.989 117.308 141.479 1.00 206.70 ? 310 LYS A CD    1 
ATOM   2296 C  CE    . LYS A 1 312 ? 128.658 116.882 142.775 1.00 207.28 ? 310 LYS A CE    1 
ATOM   2297 N  NZ    . LYS A 1 312 ? 129.837 116.008 142.526 1.00 207.43 ? 310 LYS A NZ    1 
ATOM   2298 N  N     . PHE A 1 313 ? 125.689 119.365 144.922 1.00 220.69 ? 311 PHE A N     1 
ATOM   2299 C  CA    . PHE A 1 313 ? 125.690 119.291 146.380 1.00 221.45 ? 311 PHE A CA    1 
ATOM   2300 C  C     . PHE A 1 313 ? 127.107 119.109 146.916 1.00 221.91 ? 311 PHE A C     1 
ATOM   2301 O  O     . PHE A 1 313 ? 127.526 119.821 147.837 1.00 220.74 ? 311 PHE A O     1 
ATOM   2302 C  CB    . PHE A 1 313 ? 124.759 118.158 146.830 1.00 220.95 ? 311 PHE A CB    1 
ATOM   2303 C  CG    . PHE A 1 313 ? 125.260 117.362 148.008 1.00 221.19 ? 311 PHE A CG    1 
ATOM   2304 C  CD1   . PHE A 1 313 ? 125.350 117.934 149.270 1.00 221.11 ? 311 PHE A CD1   1 
ATOM   2305 C  CD2   . PHE A 1 313 ? 125.620 116.033 147.855 1.00 220.10 ? 311 PHE A CD2   1 
ATOM   2306 C  CE1   . PHE A 1 313 ? 125.800 117.196 150.351 1.00 220.48 ? 311 PHE A CE1   1 
ATOM   2307 C  CE2   . PHE A 1 313 ? 126.072 115.292 148.931 1.00 220.11 ? 311 PHE A CE2   1 
ATOM   2308 C  CZ    . PHE A 1 313 ? 126.161 115.874 150.181 1.00 220.40 ? 311 PHE A CZ    1 
ATOM   2309 N  N     . ASN A 1 314 ? 127.860 118.167 146.343 1.00 229.22 ? 312 ASN A N     1 
ATOM   2310 C  CA    . ASN A 1 314 ? 129.257 117.922 146.693 1.00 229.03 ? 312 ASN A CA    1 
ATOM   2311 C  C     . ASN A 1 314 ? 129.455 117.706 148.190 1.00 229.83 ? 312 ASN A C     1 
ATOM   2312 O  O     . ASN A 1 314 ? 128.518 117.327 148.897 1.00 230.41 ? 312 ASN A O     1 
ATOM   2313 C  CB    . ASN A 1 314 ? 130.137 119.076 146.208 1.00 228.46 ? 312 ASN A CB    1 
ATOM   2314 C  CG    . ASN A 1 314 ? 131.494 118.609 145.717 1.00 228.03 ? 312 ASN A CG    1 
ATOM   2315 O  OD1   . ASN A 1 314 ? 131.857 117.444 145.875 1.00 227.55 ? 312 ASN A OD1   1 
ATOM   2316 N  ND2   . ASN A 1 314 ? 132.251 119.520 145.116 1.00 228.30 ? 312 ASN A ND2   1 
ATOM   2317 N  N     . ILE A 1 315 ? 130.673 117.936 148.679 1.00 230.47 ? 313 ILE A N     1 
ATOM   2318 C  CA    . ILE A 1 315 ? 130.997 117.687 150.080 1.00 230.49 ? 313 ILE A CA    1 
ATOM   2319 C  C     . ILE A 1 315 ? 131.587 118.936 150.729 1.00 229.51 ? 313 ILE A C     1 
ATOM   2320 O  O     . ILE A 1 315 ? 131.215 119.299 151.850 1.00 229.22 ? 313 ILE A O     1 
ATOM   2321 C  CB    . ILE A 1 315 ? 131.954 116.486 150.215 1.00 229.89 ? 313 ILE A CB    1 
ATOM   2322 C  CG1   . ILE A 1 315 ? 132.551 116.421 151.623 1.00 229.37 ? 313 ILE A CG1   1 
ATOM   2323 C  CG2   . ILE A 1 315 ? 133.047 116.538 149.153 1.00 229.45 ? 313 ILE A CG2   1 
ATOM   2324 C  CD1   . ILE A 1 315 ? 131.553 116.036 152.695 1.00 228.84 ? 313 ILE A CD1   1 
ATOM   2325 N  N     . ILE A 1 316 ? 132.510 119.597 150.024 1.00 225.75 ? 314 ILE A N     1 
ATOM   2326 C  CA    . ILE A 1 316 ? 133.303 120.663 150.645 1.00 226.33 ? 314 ILE A CA    1 
ATOM   2327 C  C     . ILE A 1 316 ? 132.453 121.828 151.145 1.00 226.46 ? 314 ILE A C     1 
ATOM   2328 O  O     . ILE A 1 316 ? 132.617 122.224 152.311 1.00 226.62 ? 314 ILE A O     1 
ATOM   2329 C  CB    . ILE A 1 316 ? 134.415 121.120 149.684 1.00 225.97 ? 314 ILE A CB    1 
ATOM   2330 C  CG1   . ILE A 1 316 ? 135.291 119.933 149.279 1.00 225.72 ? 314 ILE A CG1   1 
ATOM   2331 C  CG2   . ILE A 1 316 ? 135.255 122.215 150.323 1.00 225.96 ? 314 ILE A CG2   1 
ATOM   2332 C  CD1   . ILE A 1 316 ? 135.149 119.538 147.826 1.00 225.45 ? 314 ILE A CD1   1 
ATOM   2333 N  N     . PRO A 1 317 ? 131.557 122.426 150.347 1.00 228.12 ? 315 PRO A N     1 
ATOM   2334 C  CA    . PRO A 1 317 ? 130.876 123.647 150.818 1.00 228.27 ? 315 PRO A CA    1 
ATOM   2335 C  C     . PRO A 1 317 ? 129.958 123.436 152.011 1.00 227.96 ? 315 PRO A C     1 
ATOM   2336 O  O     . PRO A 1 317 ? 129.631 124.418 152.688 1.00 228.03 ? 315 PRO A O     1 
ATOM   2337 C  CB    . PRO A 1 317 ? 130.084 124.112 149.587 1.00 227.91 ? 315 PRO A CB    1 
ATOM   2338 C  CG    . PRO A 1 317 ? 130.695 123.397 148.435 1.00 228.56 ? 315 PRO A CG    1 
ATOM   2339 C  CD    . PRO A 1 317 ? 131.138 122.083 148.977 1.00 228.01 ? 315 PRO A CD    1 
ATOM   2340 N  N     . THR A 1 318 ? 129.533 122.201 152.294 1.00 226.89 ? 316 THR A N     1 
ATOM   2341 C  CA    . THR A 1 318 ? 128.610 121.977 153.404 1.00 227.33 ? 316 THR A CA    1 
ATOM   2342 C  C     . THR A 1 318 ? 129.236 122.371 154.737 1.00 227.63 ? 316 THR A C     1 
ATOM   2343 O  O     . THR A 1 318 ? 128.654 123.153 155.499 1.00 227.87 ? 316 THR A O     1 
ATOM   2344 C  CB    . THR A 1 318 ? 128.168 120.514 153.433 1.00 227.24 ? 316 THR A CB    1 
ATOM   2345 O  OG1   . THR A 1 318 ? 129.300 119.675 153.693 1.00 227.08 ? 316 THR A OG1   1 
ATOM   2346 C  CG2   . THR A 1 318 ? 127.546 120.120 152.101 1.00 226.51 ? 316 THR A CG2   1 
ATOM   2347 N  N     . ILE A 1 319 ? 130.428 121.850 155.033 1.00 230.32 ? 317 ILE A N     1 
ATOM   2348 C  CA    . ILE A 1 319 ? 131.110 122.207 156.272 1.00 230.46 ? 317 ILE A CA    1 
ATOM   2349 C  C     . ILE A 1 319 ? 131.550 123.666 156.295 1.00 230.09 ? 317 ILE A C     1 
ATOM   2350 O  O     . ILE A 1 319 ? 131.576 124.276 157.373 1.00 230.04 ? 317 ILE A O     1 
ATOM   2351 C  CB    . ILE A 1 319 ? 132.321 121.291 156.524 1.00 230.00 ? 317 ILE A CB    1 
ATOM   2352 C  CG1   . ILE A 1 319 ? 133.091 121.046 155.226 1.00 229.65 ? 317 ILE A CG1   1 
ATOM   2353 C  CG2   . ILE A 1 319 ? 131.873 119.974 157.139 1.00 229.42 ? 317 ILE A CG2   1 
ATOM   2354 C  CD1   . ILE A 1 319 ? 134.537 120.656 155.439 1.00 229.36 ? 317 ILE A CD1   1 
ATOM   2355 N  N     . ILE A 1 320 ? 131.888 124.246 155.142 1.00 230.20 ? 318 ILE A N     1 
ATOM   2356 C  CA    . ILE A 1 320 ? 132.239 125.663 155.096 1.00 230.46 ? 318 ILE A CA    1 
ATOM   2357 C  C     . ILE A 1 320 ? 131.043 126.520 155.498 1.00 230.69 ? 318 ILE A C     1 
ATOM   2358 O  O     . ILE A 1 320 ? 131.167 127.453 156.301 1.00 231.21 ? 318 ILE A O     1 
ATOM   2359 C  CB    . ILE A 1 320 ? 132.762 126.039 153.699 1.00 230.38 ? 318 ILE A CB    1 
ATOM   2360 C  CG1   . ILE A 1 320 ? 134.102 125.349 153.430 1.00 229.93 ? 318 ILE A CG1   1 
ATOM   2361 C  CG2   . ILE A 1 320 ? 132.892 127.551 153.565 1.00 230.05 ? 318 ILE A CG2   1 
ATOM   2362 C  CD1   . ILE A 1 320 ? 134.891 125.954 152.287 1.00 229.73 ? 318 ILE A CD1   1 
ATOM   2363 N  N     . SER A 1 321 ? 129.864 126.207 154.955 1.00 231.47 ? 319 SER A N     1 
ATOM   2364 C  CA    . SER A 1 321 ? 128.658 126.937 155.333 1.00 231.58 ? 319 SER A CA    1 
ATOM   2365 C  C     . SER A 1 321 ? 128.286 126.684 156.788 1.00 232.26 ? 319 SER A C     1 
ATOM   2366 O  O     . SER A 1 321 ? 127.798 127.595 157.468 1.00 232.43 ? 319 SER A O     1 
ATOM   2367 C  CB    . SER A 1 321 ? 127.500 126.554 154.413 1.00 231.37 ? 319 SER A CB    1 
ATOM   2368 O  OG    . SER A 1 321 ? 126.256 126.933 154.976 1.00 231.65 ? 319 SER A OG    1 
ATOM   2369 N  N     . SER A 1 322 ? 128.506 125.463 157.282 1.00 233.68 ? 320 SER A N     1 
ATOM   2370 C  CA    . SER A 1 322 ? 128.260 125.186 158.694 1.00 233.41 ? 320 SER A CA    1 
ATOM   2371 C  C     . SER A 1 322 ? 129.158 126.036 159.586 1.00 234.70 ? 320 SER A C     1 
ATOM   2372 O  O     . SER A 1 322 ? 128.702 126.586 160.595 1.00 235.85 ? 320 SER A O     1 
ATOM   2373 C  CB    . SER A 1 322 ? 128.467 123.699 158.981 1.00 232.71 ? 320 SER A CB    1 
ATOM   2374 O  OG    . SER A 1 322 ? 127.710 122.898 158.091 1.00 232.85 ? 320 SER A OG    1 
ATOM   2375 N  N     . VAL A 1 323 ? 130.436 126.163 159.223 1.00 234.86 ? 321 VAL A N     1 
ATOM   2376 C  CA    . VAL A 1 323 ? 131.355 127.000 159.992 1.00 234.38 ? 321 VAL A CA    1 
ATOM   2377 C  C     . VAL A 1 323 ? 130.930 128.462 159.922 1.00 234.61 ? 321 VAL A C     1 
ATOM   2378 O  O     . VAL A 1 323 ? 130.963 129.184 160.927 1.00 234.29 ? 321 VAL A O     1 
ATOM   2379 C  CB    . VAL A 1 323 ? 132.799 126.799 159.493 1.00 233.60 ? 321 VAL A CB    1 
ATOM   2380 C  CG1   . VAL A 1 323 ? 133.692 127.945 159.947 1.00 233.77 ? 321 VAL A CG1   1 
ATOM   2381 C  CG2   . VAL A 1 323 ? 133.346 125.465 159.977 1.00 233.55 ? 321 VAL A CG2   1 
ATOM   2382 N  N     . ALA A 1 324 ? 130.520 128.919 158.735 1.00 238.01 ? 322 ALA A N     1 
ATOM   2383 C  CA    . ALA A 1 324 ? 130.061 130.298 158.590 1.00 237.51 ? 322 ALA A CA    1 
ATOM   2384 C  C     . ALA A 1 324 ? 128.850 130.571 159.473 1.00 238.14 ? 322 ALA A C     1 
ATOM   2385 O  O     . ALA A 1 324 ? 128.747 131.640 160.086 1.00 238.57 ? 322 ALA A O     1 
ATOM   2386 C  CB    . ALA A 1 324 ? 129.738 130.593 157.126 1.00 237.07 ? 322 ALA A CB    1 
ATOM   2387 N  N     . ALA A 1 325 ? 127.920 129.616 159.546 1.00 238.35 ? 323 ALA A N     1 
ATOM   2388 C  CA    . ALA A 1 325 ? 126.793 129.748 160.464 1.00 238.37 ? 323 ALA A CA    1 
ATOM   2389 C  C     . ALA A 1 325 ? 127.250 129.722 161.918 1.00 238.38 ? 323 ALA A C     1 
ATOM   2390 O  O     . ALA A 1 325 ? 126.671 130.416 162.761 1.00 237.90 ? 323 ALA A O     1 
ATOM   2391 C  CB    . ALA A 1 325 ? 125.771 128.642 160.207 1.00 237.32 ? 323 ALA A CB    1 
ATOM   2392 N  N     . PHE A 1 326 ? 128.276 128.924 162.228 1.00 242.56 ? 324 PHE A N     1 
ATOM   2393 C  CA    . PHE A 1 326 ? 128.817 128.897 163.583 1.00 242.17 ? 324 PHE A CA    1 
ATOM   2394 C  C     . PHE A 1 326 ? 129.398 130.246 163.982 1.00 242.67 ? 324 PHE A C     1 
ATOM   2395 O  O     . PHE A 1 326 ? 129.327 130.629 165.155 1.00 242.11 ? 324 PHE A O     1 
ATOM   2396 C  CB    . PHE A 1 326 ? 129.886 127.809 163.707 1.00 242.36 ? 324 PHE A CB    1 
ATOM   2397 C  CG    . PHE A 1 326 ? 129.352 126.412 163.573 1.00 243.09 ? 324 PHE A CG    1 
ATOM   2398 C  CD1   . PHE A 1 326 ? 128.037 126.121 163.894 1.00 242.46 ? 324 PHE A CD1   1 
ATOM   2399 C  CD2   . PHE A 1 326 ? 130.170 125.386 163.127 1.00 243.24 ? 324 PHE A CD2   1 
ATOM   2400 C  CE1   . PHE A 1 326 ? 127.546 124.835 163.772 1.00 242.34 ? 324 PHE A CE1   1 
ATOM   2401 C  CE2   . PHE A 1 326 ? 129.685 124.098 163.002 1.00 242.97 ? 324 PHE A CE2   1 
ATOM   2402 C  CZ    . PHE A 1 326 ? 128.372 123.822 163.325 1.00 242.57 ? 324 PHE A CZ    1 
ATOM   2403 N  N     . THR A 1 327 ? 129.987 130.972 163.027 1.00 244.84 ? 325 THR A N     1 
ATOM   2404 C  CA    . THR A 1 327 ? 130.516 132.298 163.332 1.00 244.51 ? 325 THR A CA    1 
ATOM   2405 C  C     . THR A 1 327 ? 129.411 133.243 163.788 1.00 244.58 ? 325 THR A C     1 
ATOM   2406 O  O     . THR A 1 327 ? 129.611 134.048 164.706 1.00 243.99 ? 325 THR A O     1 
ATOM   2407 C  CB    . THR A 1 327 ? 131.243 132.877 162.117 1.00 243.63 ? 325 THR A CB    1 
ATOM   2408 O  OG1   . THR A 1 327 ? 130.307 133.096 161.054 1.00 243.34 ? 325 THR A OG1   1 
ATOM   2409 C  CG2   . THR A 1 327 ? 132.343 131.938 161.647 1.00 242.91 ? 325 THR A CG2   1 
ATOM   2410 N  N     . SER A 1 328 ? 128.242 133.163 163.160 1.00 241.12 ? 326 SER A N     1 
ATOM   2411 C  CA    . SER A 1 328 ? 127.111 134.003 163.538 1.00 240.36 ? 326 SER A CA    1 
ATOM   2412 C  C     . SER A 1 328 ? 126.523 133.561 164.874 1.00 240.05 ? 326 SER A C     1 
ATOM   2413 O  O     . SER A 1 328 ? 126.358 134.368 165.789 1.00 239.37 ? 326 SER A O     1 
ATOM   2414 C  CB    . SER A 1 328 ? 126.033 133.971 162.453 1.00 239.61 ? 326 SER A CB    1 
ATOM   2415 O  OG    . SER A 1 328 ? 126.612 133.892 161.162 1.00 239.29 ? 326 SER A OG    1 
ATOM   2416 N  N     . ILE B 1 23  ? 135.145 118.782 172.212 1.00 242.69 ? 21  ILE B N     1 
ATOM   2417 C  CA    . ILE B 1 23  ? 136.422 118.720 172.912 1.00 243.62 ? 21  ILE B CA    1 
ATOM   2418 C  C     . ILE B 1 23  ? 137.492 119.456 172.115 1.00 243.54 ? 21  ILE B C     1 
ATOM   2419 O  O     . ILE B 1 23  ? 137.563 119.334 170.892 1.00 243.11 ? 21  ILE B O     1 
ATOM   2420 C  CB    . ILE B 1 23  ? 136.840 117.264 173.178 1.00 243.63 ? 21  ILE B CB    1 
ATOM   2421 C  CG1   . ILE B 1 23  ? 135.629 116.431 173.599 1.00 242.67 ? 21  ILE B CG1   1 
ATOM   2422 C  CG2   . ILE B 1 23  ? 137.924 117.207 174.244 1.00 242.20 ? 21  ILE B CG2   1 
ATOM   2423 C  CD1   . ILE B 1 23  ? 135.780 114.951 173.324 1.00 241.72 ? 21  ILE B CD1   1 
ATOM   2424 N  N     . ASN B 1 24  ? 138.327 120.225 172.819 1.00 244.41 ? 22  ASN B N     1 
ATOM   2425 C  CA    . ASN B 1 24  ? 139.376 120.990 172.156 1.00 244.24 ? 22  ASN B CA    1 
ATOM   2426 C  C     . ASN B 1 24  ? 140.526 120.113 171.679 1.00 244.27 ? 22  ASN B C     1 
ATOM   2427 O  O     . ASN B 1 24  ? 141.335 120.568 170.863 1.00 244.94 ? 22  ASN B O     1 
ATOM   2428 C  CB    . ASN B 1 24  ? 139.907 122.075 173.094 1.00 243.63 ? 22  ASN B CB    1 
ATOM   2429 C  CG    . ASN B 1 24  ? 138.798 122.797 173.836 1.00 243.47 ? 22  ASN B CG    1 
ATOM   2430 O  OD1   . ASN B 1 24  ? 137.620 122.646 173.514 1.00 243.54 ? 22  ASN B OD1   1 
ATOM   2431 N  ND2   . ASN B 1 24  ? 139.172 123.586 174.836 1.00 242.98 ? 22  ASN B ND2   1 
ATOM   2432 N  N     . ARG B 1 25  ? 140.617 118.872 172.165 1.00 238.82 ? 23  ARG B N     1 
ATOM   2433 C  CA    . ARG B 1 25  ? 141.708 117.991 171.756 1.00 238.42 ? 23  ARG B CA    1 
ATOM   2434 C  C     . ARG B 1 25  ? 141.649 117.700 170.262 1.00 238.88 ? 23  ARG B C     1 
ATOM   2435 O  O     . ARG B 1 25  ? 142.666 117.773 169.562 1.00 238.56 ? 23  ARG B O     1 
ATOM   2436 C  CB    . ARG B 1 25  ? 141.660 116.693 172.563 1.00 238.38 ? 23  ARG B CB    1 
ATOM   2437 C  CG    . ARG B 1 25  ? 142.818 115.747 172.290 1.00 238.28 ? 23  ARG B CG    1 
ATOM   2438 C  CD    . ARG B 1 25  ? 142.481 114.327 172.715 1.00 238.11 ? 23  ARG B CD    1 
ATOM   2439 N  NE    . ARG B 1 25  ? 141.048 114.066 172.658 1.00 238.20 ? 23  ARG B NE    1 
ATOM   2440 C  CZ    . ARG B 1 25  ? 140.504 112.858 172.701 1.00 237.99 ? 23  ARG B CZ    1 
ATOM   2441 N  NH1   . ARG B 1 25  ? 141.248 111.768 172.803 1.00 237.82 ? 23  ARG B NH1   1 
ATOM   2442 N  NH2   . ARG B 1 25  ? 139.181 112.739 172.641 1.00 237.95 ? 23  ARG B NH2   1 
ATOM   2443 N  N     . ALA B 1 26  ? 140.462 117.366 169.753 1.00 243.72 ? 24  ALA B N     1 
ATOM   2444 C  CA    . ALA B 1 26  ? 140.303 117.148 168.320 1.00 243.32 ? 24  ALA B CA    1 
ATOM   2445 C  C     . ALA B 1 26  ? 140.265 118.459 167.547 1.00 244.01 ? 24  ALA B C     1 
ATOM   2446 O  O     . ALA B 1 26  ? 140.650 118.492 166.372 1.00 244.25 ? 24  ALA B O     1 
ATOM   2447 C  CB    . ALA B 1 26  ? 139.036 116.337 168.046 1.00 242.23 ? 24  ALA B CB    1 
ATOM   2448 N  N     . VAL B 1 27  ? 139.800 119.537 168.183 1.00 244.13 ? 25  VAL B N     1 
ATOM   2449 C  CA    . VAL B 1 27  ? 139.752 120.837 167.522 1.00 243.40 ? 25  VAL B CA    1 
ATOM   2450 C  C     . VAL B 1 27  ? 141.159 121.327 167.205 1.00 243.79 ? 25  VAL B C     1 
ATOM   2451 O  O     . VAL B 1 27  ? 141.403 121.910 166.141 1.00 244.17 ? 25  VAL B O     1 
ATOM   2452 C  CB    . VAL B 1 27  ? 138.975 121.843 168.393 1.00 242.40 ? 25  VAL B CB    1 
ATOM   2453 C  CG1   . VAL B 1 27  ? 139.267 123.274 167.964 1.00 242.15 ? 25  VAL B CG1   1 
ATOM   2454 C  CG2   . VAL B 1 27  ? 137.483 121.555 168.331 1.00 242.14 ? 25  VAL B CG2   1 
ATOM   2455 N  N     . GLN B 1 28  ? 142.108 121.090 168.115 1.00 245.02 ? 26  GLN B N     1 
ATOM   2456 C  CA    . GLN B 1 28  ? 143.486 121.508 167.877 1.00 244.75 ? 26  GLN B CA    1 
ATOM   2457 C  C     . GLN B 1 28  ? 144.061 120.835 166.636 1.00 244.66 ? 26  GLN B C     1 
ATOM   2458 O  O     . GLN B 1 28  ? 144.769 121.472 165.847 1.00 243.98 ? 26  GLN B O     1 
ATOM   2459 C  CB    . GLN B 1 28  ? 144.347 121.198 169.101 1.00 244.80 ? 26  GLN B CB    1 
ATOM   2460 C  CG    . GLN B 1 28  ? 144.223 122.214 170.225 1.00 244.88 ? 26  GLN B CG    1 
ATOM   2461 C  CD    . GLN B 1 28  ? 144.411 121.591 171.594 1.00 244.37 ? 26  GLN B CD    1 
ATOM   2462 O  OE1   . GLN B 1 28  ? 144.939 120.486 171.719 1.00 243.70 ? 26  GLN B OE1   1 
ATOM   2463 N  NE2   . GLN B 1 28  ? 143.978 122.299 172.631 1.00 243.57 ? 26  GLN B NE2   1 
ATOM   2464 N  N     . LEU B 1 29  ? 143.768 119.547 166.449 1.00 244.94 ? 27  LEU B N     1 
ATOM   2465 C  CA    . LEU B 1 29  ? 144.248 118.846 165.262 1.00 244.72 ? 27  LEU B CA    1 
ATOM   2466 C  C     . LEU B 1 29  ? 143.516 119.317 164.011 1.00 244.96 ? 27  LEU B C     1 
ATOM   2467 O  O     . LEU B 1 29  ? 144.142 119.579 162.976 1.00 244.94 ? 27  LEU B O     1 
ATOM   2468 C  CB    . LEU B 1 29  ? 144.086 117.336 165.445 1.00 244.36 ? 27  LEU B CB    1 
ATOM   2469 C  CG    . LEU B 1 29  ? 144.572 116.753 166.774 1.00 243.57 ? 27  LEU B CG    1 
ATOM   2470 C  CD1   . LEU B 1 29  ? 144.034 115.344 166.970 1.00 243.67 ? 27  LEU B CD1   1 
ATOM   2471 C  CD2   . LEU B 1 29  ? 146.091 116.765 166.842 1.00 243.32 ? 27  LEU B CD2   1 
ATOM   2472 N  N     . LEU B 1 30  ? 142.188 119.442 164.089 1.00 246.63 ? 28  LEU B N     1 
ATOM   2473 C  CA    . LEU B 1 30  ? 141.399 119.812 162.919 1.00 245.90 ? 28  LEU B CA    1 
ATOM   2474 C  C     . LEU B 1 30  ? 141.638 121.250 162.479 1.00 245.93 ? 28  LEU B C     1 
ATOM   2475 O  O     . LEU B 1 30  ? 141.317 121.593 161.336 1.00 245.86 ? 28  LEU B O     1 
ATOM   2476 C  CB    . LEU B 1 30  ? 139.910 119.596 163.198 1.00 245.55 ? 28  LEU B CB    1 
ATOM   2477 C  CG    . LEU B 1 30  ? 139.308 118.276 162.709 1.00 245.97 ? 28  LEU B CG    1 
ATOM   2478 C  CD1   . LEU B 1 30  ? 139.569 118.086 161.222 1.00 246.16 ? 28  LEU B CD1   1 
ATOM   2479 C  CD2   . LEU B 1 30  ? 139.849 117.098 163.506 1.00 245.62 ? 28  LEU B CD2   1 
ATOM   2480 N  N     . ILE B 1 31  ? 142.180 122.099 163.356 1.00 246.21 ? 29  ILE B N     1 
ATOM   2481 C  CA    . ILE B 1 31  ? 142.490 123.470 162.962 1.00 246.11 ? 29  ILE B CA    1 
ATOM   2482 C  C     . ILE B 1 31  ? 143.544 123.482 161.861 1.00 246.22 ? 29  ILE B C     1 
ATOM   2483 O  O     . ILE B 1 31  ? 143.426 124.218 160.874 1.00 245.35 ? 29  ILE B O     1 
ATOM   2484 C  CB    . ILE B 1 31  ? 142.933 124.291 164.189 1.00 245.97 ? 29  ILE B CB    1 
ATOM   2485 C  CG1   . ILE B 1 31  ? 141.717 124.899 164.890 1.00 245.96 ? 29  ILE B CG1   1 
ATOM   2486 C  CG2   . ILE B 1 31  ? 143.915 125.384 163.790 1.00 245.85 ? 29  ILE B CG2   1 
ATOM   2487 C  CD1   . ILE B 1 31  ? 142.043 125.573 166.204 1.00 245.77 ? 29  ILE B CD1   1 
ATOM   2488 N  N     . ILE B 1 32  ? 144.585 122.657 162.005 1.00 249.18 ? 30  ILE B N     1 
ATOM   2489 C  CA    . ILE B 1 32  ? 145.649 122.585 161.008 1.00 248.58 ? 30  ILE B CA    1 
ATOM   2490 C  C     . ILE B 1 32  ? 145.438 121.468 159.995 1.00 248.75 ? 30  ILE B C     1 
ATOM   2491 O  O     . ILE B 1 32  ? 146.121 121.453 158.958 1.00 248.49 ? 30  ILE B O     1 
ATOM   2492 C  CB    . ILE B 1 32  ? 147.031 122.425 161.676 1.00 248.25 ? 30  ILE B CB    1 
ATOM   2493 C  CG1   . ILE B 1 32  ? 147.126 121.076 162.392 1.00 247.94 ? 30  ILE B CG1   1 
ATOM   2494 C  CG2   . ILE B 1 32  ? 147.290 123.569 162.644 1.00 248.01 ? 30  ILE B CG2   1 
ATOM   2495 C  CD1   . ILE B 1 32  ? 148.447 120.850 163.095 1.00 247.18 ? 30  ILE B CD1   1 
ATOM   2496 N  N     . SER B 1 33  ? 144.522 120.531 160.257 1.00 246.80 ? 31  SER B N     1 
ATOM   2497 C  CA    . SER B 1 33  ? 144.254 119.472 159.290 1.00 246.13 ? 31  SER B CA    1 
ATOM   2498 C  C     . SER B 1 33  ? 143.578 119.993 158.029 1.00 246.17 ? 31  SER B C     1 
ATOM   2499 O  O     . SER B 1 33  ? 143.663 119.342 156.982 1.00 246.11 ? 31  SER B O     1 
ATOM   2500 C  CB    . SER B 1 33  ? 143.392 118.383 159.930 1.00 245.41 ? 31  SER B CB    1 
ATOM   2501 O  OG    . SER B 1 33  ? 144.166 117.550 160.775 1.00 244.83 ? 31  SER B OG    1 
ATOM   2502 N  N     . TYR B 1 34  ? 142.911 121.144 158.103 1.00 252.27 ? 32  TYR B N     1 
ATOM   2503 C  CA    . TYR B 1 34  ? 142.232 121.721 156.951 1.00 252.36 ? 32  TYR B CA    1 
ATOM   2504 C  C     . TYR B 1 34  ? 143.015 122.849 156.295 1.00 253.25 ? 32  TYR B C     1 
ATOM   2505 O  O     . TYR B 1 34  ? 142.971 122.985 155.068 1.00 253.06 ? 32  TYR B O     1 
ATOM   2506 C  CB    . TYR B 1 34  ? 140.848 122.239 157.359 1.00 251.96 ? 32  TYR B CB    1 
ATOM   2507 C  CG    . TYR B 1 34  ? 140.196 123.144 156.338 1.00 252.45 ? 32  TYR B CG    1 
ATOM   2508 C  CD1   . TYR B 1 34  ? 139.717 122.636 155.137 1.00 252.42 ? 32  TYR B CD1   1 
ATOM   2509 C  CD2   . TYR B 1 34  ? 140.055 124.505 156.576 1.00 252.66 ? 32  TYR B CD2   1 
ATOM   2510 C  CE1   . TYR B 1 34  ? 139.118 123.459 154.201 1.00 253.08 ? 32  TYR B CE1   1 
ATOM   2511 C  CE2   . TYR B 1 34  ? 139.459 125.336 155.646 1.00 252.82 ? 32  TYR B CE2   1 
ATOM   2512 C  CZ    . TYR B 1 34  ? 138.992 124.807 154.460 1.00 253.18 ? 32  TYR B CZ    1 
ATOM   2513 O  OH    . TYR B 1 34  ? 138.398 125.630 153.532 1.00 252.81 ? 32  TYR B OH    1 
ATOM   2514 N  N     . PHE B 1 35  ? 143.733 123.656 157.078 1.00 253.96 ? 33  PHE B N     1 
ATOM   2515 C  CA    . PHE B 1 35  ? 144.476 124.779 156.515 1.00 253.33 ? 33  PHE B CA    1 
ATOM   2516 C  C     . PHE B 1 35  ? 145.815 124.329 155.939 1.00 253.17 ? 33  PHE B C     1 
ATOM   2517 O  O     . PHE B 1 35  ? 146.084 124.512 154.748 1.00 253.04 ? 33  PHE B O     1 
ATOM   2518 C  CB    . PHE B 1 35  ? 144.684 125.858 157.582 1.00 252.42 ? 33  PHE B CB    1 
ATOM   2519 C  CG    . PHE B 1 35  ? 143.515 126.787 157.739 1.00 252.73 ? 33  PHE B CG    1 
ATOM   2520 C  CD1   . PHE B 1 35  ? 142.365 126.371 158.389 1.00 252.88 ? 33  PHE B CD1   1 
ATOM   2521 C  CD2   . PHE B 1 35  ? 143.565 128.075 157.234 1.00 252.64 ? 33  PHE B CD2   1 
ATOM   2522 C  CE1   . PHE B 1 35  ? 141.287 127.224 158.533 1.00 252.84 ? 33  PHE B CE1   1 
ATOM   2523 C  CE2   . PHE B 1 35  ? 142.490 128.933 157.375 1.00 252.99 ? 33  PHE B CE2   1 
ATOM   2524 C  CZ    . PHE B 1 35  ? 141.350 128.507 158.026 1.00 253.11 ? 33  PHE B CZ    1 
ATOM   2525 N  N     . VAL B 1 36  ? 146.670 123.739 156.777 1.00 257.65 ? 34  VAL B N     1 
ATOM   2526 C  CA    . VAL B 1 36  ? 147.984 123.309 156.310 1.00 257.54 ? 34  VAL B CA    1 
ATOM   2527 C  C     . VAL B 1 36  ? 147.854 122.142 155.339 1.00 257.85 ? 34  VAL B C     1 
ATOM   2528 O  O     . VAL B 1 36  ? 148.563 122.077 154.327 1.00 258.36 ? 34  VAL B O     1 
ATOM   2529 C  CB    . VAL B 1 36  ? 148.885 122.954 157.507 1.00 257.23 ? 34  VAL B CB    1 
ATOM   2530 C  CG1   . VAL B 1 36  ? 150.306 122.677 157.039 1.00 256.64 ? 34  VAL B CG1   1 
ATOM   2531 C  CG2   . VAL B 1 36  ? 148.864 124.074 158.536 1.00 257.48 ? 34  VAL B CG2   1 
ATOM   2532 N  N     . GLY B 1 37  ? 146.952 121.203 155.629 1.00 254.46 ? 35  GLY B N     1 
ATOM   2533 C  CA    . GLY B 1 37  ? 146.818 120.031 154.779 1.00 254.19 ? 35  GLY B CA    1 
ATOM   2534 C  C     . GLY B 1 37  ? 146.289 120.350 153.394 1.00 253.95 ? 35  GLY B C     1 
ATOM   2535 O  O     . GLY B 1 37  ? 146.788 119.825 152.394 1.00 253.43 ? 35  GLY B O     1 
ATOM   2536 N  N     . TRP B 1 38  ? 145.276 121.211 153.310 1.00 250.15 ? 36  TRP B N     1 
ATOM   2537 C  CA    . TRP B 1 38  ? 144.613 121.501 152.044 1.00 249.71 ? 36  TRP B CA    1 
ATOM   2538 C  C     . TRP B 1 38  ? 144.777 122.946 151.604 1.00 250.25 ? 36  TRP B C     1 
ATOM   2539 O  O     . TRP B 1 38  ? 145.205 123.196 150.471 1.00 250.73 ? 36  TRP B O     1 
ATOM   2540 C  CB    . TRP B 1 38  ? 143.118 121.149 152.145 1.00 249.58 ? 36  TRP B CB    1 
ATOM   2541 C  CG    . TRP B 1 38  ? 142.231 121.989 151.273 1.00 250.41 ? 36  TRP B CG    1 
ATOM   2542 C  CD1   . TRP B 1 38  ? 141.312 122.908 151.686 1.00 250.53 ? 36  TRP B CD1   1 
ATOM   2543 C  CD2   . TRP B 1 38  ? 142.172 121.979 149.841 1.00 251.05 ? 36  TRP B CD2   1 
ATOM   2544 N  NE1   . TRP B 1 38  ? 140.688 123.475 150.602 1.00 251.27 ? 36  TRP B NE1   1 
ATOM   2545 C  CE2   . TRP B 1 38  ? 141.198 122.922 149.457 1.00 251.37 ? 36  TRP B CE2   1 
ATOM   2546 C  CE3   . TRP B 1 38  ? 142.849 121.266 148.846 1.00 250.74 ? 36  TRP B CE3   1 
ATOM   2547 C  CZ2   . TRP B 1 38  ? 140.884 123.171 148.122 1.00 250.61 ? 36  TRP B CZ2   1 
ATOM   2548 C  CZ3   . TRP B 1 38  ? 142.536 121.515 147.522 1.00 250.17 ? 36  TRP B CZ3   1 
ATOM   2549 C  CH2   . TRP B 1 38  ? 141.563 122.459 147.172 1.00 249.88 ? 36  TRP B CH2   1 
ATOM   2550 N  N     . VAL B 1 39  ? 144.447 123.911 152.467 1.00 248.07 ? 37  VAL B N     1 
ATOM   2551 C  CA    . VAL B 1 39  ? 144.464 125.313 152.058 1.00 247.91 ? 37  VAL B CA    1 
ATOM   2552 C  C     . VAL B 1 39  ? 145.884 125.771 151.743 1.00 247.77 ? 37  VAL B C     1 
ATOM   2553 O  O     . VAL B 1 39  ? 146.122 126.452 150.739 1.00 247.81 ? 37  VAL B O     1 
ATOM   2554 C  CB    . VAL B 1 39  ? 143.813 126.193 153.142 1.00 247.83 ? 37  VAL B CB    1 
ATOM   2555 C  CG1   . VAL B 1 39  ? 143.900 127.662 152.759 1.00 247.46 ? 37  VAL B CG1   1 
ATOM   2556 C  CG2   . VAL B 1 39  ? 142.367 125.780 153.363 1.00 247.47 ? 37  VAL B CG2   1 
ATOM   2557 N  N     . PHE B 1 40  ? 146.849 125.406 152.587 1.00 248.40 ? 38  PHE B N     1 
ATOM   2558 C  CA    . PHE B 1 40  ? 148.220 125.882 152.422 1.00 248.27 ? 38  PHE B CA    1 
ATOM   2559 C  C     . PHE B 1 40  ? 148.997 125.053 151.400 1.00 247.78 ? 38  PHE B C     1 
ATOM   2560 O  O     . PHE B 1 40  ? 149.451 125.581 150.380 1.00 247.28 ? 38  PHE B O     1 
ATOM   2561 C  CB    . PHE B 1 40  ? 148.941 125.877 153.774 1.00 248.59 ? 38  PHE B CB    1 
ATOM   2562 C  CG    . PHE B 1 40  ? 149.193 127.248 154.332 1.00 249.30 ? 38  PHE B CG    1 
ATOM   2563 C  CD1   . PHE B 1 40  ? 148.136 128.066 154.697 1.00 249.39 ? 38  PHE B CD1   1 
ATOM   2564 C  CD2   . PHE B 1 40  ? 150.485 127.721 154.488 1.00 248.79 ? 38  PHE B CD2   1 
ATOM   2565 C  CE1   . PHE B 1 40  ? 148.364 129.329 155.210 1.00 249.05 ? 38  PHE B CE1   1 
ATOM   2566 C  CE2   . PHE B 1 40  ? 150.719 128.984 154.999 1.00 248.43 ? 38  PHE B CE2   1 
ATOM   2567 C  CZ    . PHE B 1 40  ? 149.658 129.788 155.361 1.00 248.36 ? 38  PHE B CZ    1 
ATOM   2568 N  N     . LEU B 1 41  ? 149.157 123.755 151.665 1.00 250.64 ? 39  LEU B N     1 
ATOM   2569 C  CA    . LEU B 1 41  ? 150.019 122.931 150.822 1.00 251.23 ? 39  LEU B CA    1 
ATOM   2570 C  C     . LEU B 1 41  ? 149.365 122.616 149.482 1.00 250.70 ? 39  LEU B C     1 
ATOM   2571 O  O     . LEU B 1 41  ? 150.027 122.655 148.439 1.00 250.19 ? 39  LEU B O     1 
ATOM   2572 C  CB    . LEU B 1 41  ? 150.388 121.642 151.554 1.00 251.51 ? 39  LEU B CB    1 
ATOM   2573 C  CG    . LEU B 1 41  ? 151.543 121.739 152.554 1.00 251.15 ? 39  LEU B CG    1 
ATOM   2574 C  CD1   . LEU B 1 41  ? 151.820 120.385 153.189 1.00 249.98 ? 39  LEU B CD1   1 
ATOM   2575 C  CD2   . LEU B 1 41  ? 152.792 122.287 151.881 1.00 250.86 ? 39  LEU B CD2   1 
ATOM   2576 N  N     . HIS B 1 42  ? 148.070 122.300 149.486 1.00 253.46 ? 40  HIS B N     1 
ATOM   2577 C  CA    . HIS B 1 42  ? 147.401 121.853 148.271 1.00 254.09 ? 40  HIS B CA    1 
ATOM   2578 C  C     . HIS B 1 42  ? 146.736 122.992 147.507 1.00 253.76 ? 40  HIS B C     1 
ATOM   2579 O  O     . HIS B 1 42  ? 146.836 123.051 146.277 1.00 253.55 ? 40  HIS B O     1 
ATOM   2580 C  CB    . HIS B 1 42  ? 146.361 120.782 148.610 1.00 254.10 ? 40  HIS B CB    1 
ATOM   2581 C  CG    . HIS B 1 42  ? 146.063 119.848 147.478 1.00 253.65 ? 40  HIS B CG    1 
ATOM   2582 N  ND1   . HIS B 1 42  ? 145.305 120.217 146.388 1.00 252.95 ? 40  HIS B ND1   1 
ATOM   2583 C  CD2   . HIS B 1 42  ? 146.421 118.559 147.269 1.00 253.02 ? 40  HIS B CD2   1 
ATOM   2584 C  CE1   . HIS B 1 42  ? 145.209 119.196 145.555 1.00 252.97 ? 40  HIS B CE1   1 
ATOM   2585 N  NE2   . HIS B 1 42  ? 145.877 118.177 146.066 1.00 252.89 ? 40  HIS B NE2   1 
ATOM   2586 N  N     . GLU B 1 43  ? 146.060 123.900 148.208 1.00 243.86 ? 41  GLU B N     1 
ATOM   2587 C  CA    . GLU B 1 43  ? 145.315 124.972 147.561 1.00 242.84 ? 41  GLU B CA    1 
ATOM   2588 C  C     . GLU B 1 43  ? 146.175 126.187 147.232 1.00 242.93 ? 41  GLU B C     1 
ATOM   2589 O  O     . GLU B 1 43  ? 145.689 127.098 146.552 1.00 242.27 ? 41  GLU B O     1 
ATOM   2590 C  CB    . GLU B 1 43  ? 144.135 125.394 148.447 1.00 242.74 ? 41  GLU B CB    1 
ATOM   2591 C  CG    . GLU B 1 43  ? 143.018 126.136 147.726 1.00 242.69 ? 41  GLU B CG    1 
ATOM   2592 C  CD    . GLU B 1 43  ? 143.001 127.617 148.050 1.00 242.55 ? 41  GLU B CD    1 
ATOM   2593 O  OE1   . GLU B 1 43  ? 143.984 128.109 148.644 1.00 242.60 ? 41  GLU B OE1   1 
ATOM   2594 O  OE2   . GLU B 1 43  ? 142.005 128.290 147.710 1.00 242.40 ? 41  GLU B OE2   1 
ATOM   2595 N  N     . LYS B 1 44  ? 147.434 126.218 147.677 1.00 235.42 ? 42  LYS B N     1 
ATOM   2596 C  CA    . LYS B 1 44  ? 148.337 127.345 147.437 1.00 234.78 ? 42  LYS B CA    1 
ATOM   2597 C  C     . LYS B 1 44  ? 147.733 128.637 148.001 1.00 235.05 ? 42  LYS B C     1 
ATOM   2598 O  O     . LYS B 1 44  ? 147.348 129.556 147.278 1.00 234.61 ? 42  LYS B O     1 
ATOM   2599 C  CB    . LYS B 1 44  ? 148.665 127.472 145.943 1.00 234.55 ? 42  LYS B CB    1 
ATOM   2600 C  CG    . LYS B 1 44  ? 149.901 126.692 145.519 1.00 234.44 ? 42  LYS B CG    1 
ATOM   2601 C  CD    . LYS B 1 44  ? 150.040 126.637 144.004 1.00 233.77 ? 42  LYS B CD    1 
ATOM   2602 C  CE    . LYS B 1 44  ? 150.200 128.022 143.404 1.00 234.26 ? 42  LYS B CE    1 
ATOM   2603 N  NZ    . LYS B 1 44  ? 150.102 127.997 141.918 1.00 234.60 ? 42  LYS B NZ    1 
ATOM   2604 N  N     . ALA B 1 45  ? 147.663 128.656 149.339 1.00 237.77 ? 43  ALA B N     1 
ATOM   2605 C  CA    . ALA B 1 45  ? 146.877 129.632 150.093 1.00 237.63 ? 43  ALA B CA    1 
ATOM   2606 C  C     . ALA B 1 45  ? 147.018 131.068 149.599 1.00 237.14 ? 43  ALA B C     1 
ATOM   2607 O  O     . ALA B 1 45  ? 146.065 131.845 149.726 1.00 236.96 ? 43  ALA B O     1 
ATOM   2608 C  CB    . ALA B 1 45  ? 147.259 129.568 151.573 1.00 236.96 ? 43  ALA B CB    1 
ATOM   2609 N  N     . TYR B 1 46  ? 148.175 131.449 149.057 1.00 230.67 ? 44  TYR B N     1 
ATOM   2610 C  CA    . TYR B 1 46  ? 148.320 132.797 148.516 1.00 230.46 ? 44  TYR B CA    1 
ATOM   2611 C  C     . TYR B 1 46  ? 147.344 133.007 147.362 1.00 230.69 ? 44  TYR B C     1 
ATOM   2612 O  O     . TYR B 1 46  ? 146.435 133.838 147.464 1.00 230.45 ? 44  TYR B O     1 
ATOM   2613 C  CB    . TYR B 1 46  ? 149.770 133.063 148.093 1.00 229.70 ? 44  TYR B CB    1 
ATOM   2614 C  CG    . TYR B 1 46  ? 150.512 131.868 147.528 1.00 230.33 ? 44  TYR B CG    1 
ATOM   2615 C  CD1   . TYR B 1 46  ? 150.479 131.578 146.170 1.00 230.47 ? 44  TYR B CD1   1 
ATOM   2616 C  CD2   . TYR B 1 46  ? 151.281 131.055 148.351 1.00 229.50 ? 44  TYR B CD2   1 
ATOM   2617 C  CE1   . TYR B 1 46  ? 151.164 130.496 145.654 1.00 230.64 ? 44  TYR B CE1   1 
ATOM   2618 C  CE2   . TYR B 1 46  ? 151.970 129.970 147.844 1.00 229.24 ? 44  TYR B CE2   1 
ATOM   2619 C  CZ    . TYR B 1 46  ? 151.909 129.695 146.494 1.00 230.55 ? 44  TYR B CZ    1 
ATOM   2620 O  OH    . TYR B 1 46  ? 152.595 128.618 145.983 1.00 230.63 ? 44  TYR B OH    1 
ATOM   2621 N  N     . GLN B 1 47  ? 147.514 132.251 146.279 1.00 230.25 ? 45  GLN B N     1 
ATOM   2622 C  CA    . GLN B 1 47  ? 146.548 132.166 145.182 1.00 230.60 ? 45  GLN B CA    1 
ATOM   2623 C  C     . GLN B 1 47  ? 146.142 133.554 144.673 1.00 230.83 ? 45  GLN B C     1 
ATOM   2624 O  O     . GLN B 1 47  ? 144.991 133.979 144.771 1.00 231.06 ? 45  GLN B O     1 
ATOM   2625 C  CB    . GLN B 1 47  ? 145.318 131.361 145.614 1.00 231.32 ? 45  GLN B CB    1 
ATOM   2626 C  CG    . GLN B 1 47  ? 144.485 130.833 144.457 1.00 230.78 ? 45  GLN B CG    1 
ATOM   2627 C  CD    . GLN B 1 47  ? 143.395 129.883 144.909 1.00 230.20 ? 45  GLN B CD    1 
ATOM   2628 O  OE1   . GLN B 1 47  ? 143.665 128.736 145.265 1.00 230.09 ? 45  GLN B OE1   1 
ATOM   2629 N  NE2   . GLN B 1 47  ? 142.155 130.357 144.898 1.00 230.12 ? 45  GLN B NE2   1 
ATOM   2630 N  N     . VAL B 1 48  ? 147.130 134.256 144.129 1.00 210.23 ? 46  VAL B N     1 
ATOM   2631 C  CA    . VAL B 1 48  ? 146.890 135.525 143.452 1.00 209.72 ? 46  VAL B CA    1 
ATOM   2632 C  C     . VAL B 1 48  ? 146.639 135.203 141.984 1.00 209.32 ? 46  VAL B C     1 
ATOM   2633 O  O     . VAL B 1 48  ? 147.569 134.877 141.242 1.00 208.79 ? 46  VAL B O     1 
ATOM   2634 C  CB    . VAL B 1 48  ? 148.064 136.495 143.628 1.00 207.34 ? 46  VAL B CB    1 
ATOM   2635 C  CG1   . VAL B 1 48  ? 147.933 137.673 142.673 1.00 206.89 ? 46  VAL B CG1   1 
ATOM   2636 C  CG2   . VAL B 1 48  ? 148.130 136.977 145.061 1.00 207.71 ? 46  VAL B CG2   1 
ATOM   2637 N  N     . ARG B 1 49  ? 145.380 135.280 141.568 1.00 196.13 ? 47  ARG B N     1 
ATOM   2638 C  CA    . ARG B 1 49  ? 144.976 134.805 140.255 1.00 194.38 ? 47  ARG B CA    1 
ATOM   2639 C  C     . ARG B 1 49  ? 144.933 135.945 139.241 1.00 195.83 ? 47  ARG B C     1 
ATOM   2640 O  O     . ARG B 1 49  ? 144.937 137.129 139.586 1.00 195.83 ? 47  ARG B O     1 
ATOM   2641 C  CB    . ARG B 1 49  ? 143.609 134.122 140.334 1.00 193.02 ? 47  ARG B CB    1 
ATOM   2642 C  CG    . ARG B 1 49  ? 143.588 132.824 141.131 1.00 193.41 ? 47  ARG B CG    1 
ATOM   2643 C  CD    . ARG B 1 49  ? 144.899 132.062 141.022 1.00 195.29 ? 47  ARG B CD    1 
ATOM   2644 N  NE    . ARG B 1 49  ? 144.696 130.622 141.137 1.00 196.39 ? 47  ARG B NE    1 
ATOM   2645 C  CZ    . ARG B 1 49  ? 145.669 129.722 141.113 1.00 195.76 ? 47  ARG B CZ    1 
ATOM   2646 N  NH1   . ARG B 1 49  ? 146.936 130.077 140.978 1.00 195.38 ? 47  ARG B NH1   1 
ATOM   2647 N  NH2   . ARG B 1 49  ? 145.363 128.433 141.228 1.00 194.55 ? 47  ARG B NH2   1 
ATOM   2648 N  N     . ASP B 1 50  ? 144.893 135.563 137.963 1.00 183.74 ? 48  ASP B N     1 
ATOM   2649 C  CA    . ASP B 1 50  ? 144.715 136.512 136.862 1.00 182.04 ? 48  ASP B CA    1 
ATOM   2650 C  C     . ASP B 1 50  ? 143.915 135.787 135.778 1.00 181.20 ? 48  ASP B C     1 
ATOM   2651 O  O     . ASP B 1 50  ? 144.479 135.089 134.932 1.00 181.91 ? 48  ASP B O     1 
ATOM   2652 C  CB    . ASP B 1 50  ? 146.047 137.025 136.335 1.00 181.27 ? 48  ASP B CB    1 
ATOM   2653 C  CG    . ASP B 1 50  ? 145.902 137.793 135.033 1.00 180.83 ? 48  ASP B CG    1 
ATOM   2654 O  OD1   . ASP B 1 50  ? 144.905 138.529 134.879 1.00 181.78 ? 48  ASP B OD1   1 
ATOM   2655 O  OD2   . ASP B 1 50  ? 146.788 137.663 134.163 1.00 180.43 ? 48  ASP B OD2   1 
ATOM   2656 N  N     . THR B 1 51  ? 142.592 135.959 135.823 1.00 174.50 ? 49  THR B N     1 
ATOM   2657 C  CA    . THR B 1 51  ? 141.730 135.323 134.833 1.00 175.58 ? 49  THR B CA    1 
ATOM   2658 C  C     . THR B 1 51  ? 141.882 135.984 133.468 1.00 176.96 ? 49  THR B C     1 
ATOM   2659 O  O     . THR B 1 51  ? 141.843 135.306 132.434 1.00 175.35 ? 49  THR B O     1 
ATOM   2660 C  CB    . THR B 1 51  ? 140.275 135.369 135.301 1.00 176.18 ? 49  THR B CB    1 
ATOM   2661 O  OG1   . THR B 1 51  ? 140.142 134.630 136.521 1.00 175.69 ? 49  THR B OG1   1 
ATOM   2662 C  CG2   . THR B 1 51  ? 139.349 134.765 134.253 1.00 175.11 ? 49  THR B CG2   1 
ATOM   2663 N  N     . ALA B 1 52  ? 142.075 137.302 133.445 1.00 178.59 ? 50  ALA B N     1 
ATOM   2664 C  CA    . ALA B 1 52  ? 142.183 138.037 132.191 1.00 176.00 ? 50  ALA B CA    1 
ATOM   2665 C  C     . ALA B 1 52  ? 143.524 137.778 131.518 1.00 176.01 ? 50  ALA B C     1 
ATOM   2666 O  O     . ALA B 1 52  ? 144.457 138.576 131.645 1.00 176.38 ? 50  ALA B O     1 
ATOM   2667 C  CB    . ALA B 1 52  ? 141.989 139.536 132.430 1.00 174.82 ? 50  ALA B CB    1 
ATOM   2668 N  N     . ILE B 1 53  ? 143.623 136.664 130.799 1.00 158.26 ? 51  ILE B N     1 
ATOM   2669 C  CA    . ILE B 1 53  ? 144.812 136.302 130.036 1.00 158.70 ? 51  ILE B CA    1 
ATOM   2670 C  C     . ILE B 1 53  ? 144.541 136.627 128.574 1.00 157.34 ? 51  ILE B C     1 
ATOM   2671 O  O     . ILE B 1 53  ? 143.534 136.181 128.008 1.00 156.00 ? 51  ILE B O     1 
ATOM   2672 C  CB    . ILE B 1 53  ? 145.177 134.820 130.229 1.00 155.08 ? 51  ILE B CB    1 
ATOM   2673 C  CG1   . ILE B 1 53  ? 146.377 134.434 129.363 1.00 156.88 ? 51  ILE B CG1   1 
ATOM   2674 C  CG2   . ILE B 1 53  ? 143.976 133.909 129.974 1.00 152.16 ? 51  ILE B CG2   1 
ATOM   2675 C  CD1   . ILE B 1 53  ? 146.864 133.024 129.607 1.00 156.24 ? 51  ILE B CD1   1 
ATOM   2676 N  N     . GLU B 1 54  ? 145.416 137.422 127.962 1.00 148.08 ? 52  GLU B N     1 
ATOM   2677 C  CA    . GLU B 1 54  ? 145.225 137.800 126.567 1.00 143.57 ? 52  GLU B CA    1 
ATOM   2678 C  C     . GLU B 1 54  ? 145.946 136.804 125.667 1.00 144.60 ? 52  GLU B C     1 
ATOM   2679 O  O     . GLU B 1 54  ? 147.145 136.558 125.834 1.00 146.21 ? 52  GLU B O     1 
ATOM   2680 C  CB    . GLU B 1 54  ? 145.705 139.230 126.309 1.00 145.61 ? 52  GLU B CB    1 
ATOM   2681 C  CG    . GLU B 1 54  ? 147.111 139.533 126.776 1.00 148.05 ? 52  GLU B CG    1 
ATOM   2682 C  CD    . GLU B 1 54  ? 147.424 141.016 126.748 1.00 149.76 ? 52  GLU B CD    1 
ATOM   2683 O  OE1   . GLU B 1 54  ? 146.499 141.814 126.492 1.00 146.14 ? 52  GLU B OE1   1 
ATOM   2684 O  OE2   . GLU B 1 54  ? 148.594 141.383 126.984 1.00 151.80 ? 52  GLU B OE2   1 
ATOM   2685 N  N     . SER B 1 55  ? 145.207 136.229 124.720 1.00 139.80 ? 53  SER B N     1 
ATOM   2686 C  CA    . SER B 1 55  ? 145.683 135.105 123.928 1.00 139.91 ? 53  SER B CA    1 
ATOM   2687 C  C     . SER B 1 55  ? 145.590 135.416 122.441 1.00 137.97 ? 53  SER B C     1 
ATOM   2688 O  O     . SER B 1 55  ? 144.726 136.177 121.997 1.00 144.03 ? 53  SER B O     1 
ATOM   2689 C  CB    . SER B 1 55  ? 144.881 133.831 124.232 1.00 140.04 ? 53  SER B CB    1 
ATOM   2690 O  OG    . SER B 1 55  ? 143.577 133.906 123.683 1.00 141.96 ? 53  SER B OG    1 
ATOM   2691 N  N     . SER B 1 56  ? 146.498 134.810 121.679 1.00 109.62 ? 54  SER B N     1 
ATOM   2692 C  CA    . SER B 1 56  ? 146.495 134.888 120.225 1.00 111.26 ? 54  SER B CA    1 
ATOM   2693 C  C     . SER B 1 56  ? 146.791 133.507 119.668 1.00 118.82 ? 54  SER B C     1 
ATOM   2694 O  O     . SER B 1 56  ? 147.791 132.885 120.043 1.00 124.47 ? 54  SER B O     1 
ATOM   2695 C  CB    . SER B 1 56  ? 147.529 135.893 119.713 1.00 116.87 ? 54  SER B CB    1 
ATOM   2696 O  OG    . SER B 1 56  ? 148.767 135.258 119.443 1.00 124.84 ? 54  SER B OG    1 
ATOM   2697 N  N     . VAL B 1 57  ? 145.923 133.036 118.775 1.00 108.18 ? 55  VAL B N     1 
ATOM   2698 C  CA    . VAL B 1 57  ? 146.037 131.718 118.166 1.00 105.51 ? 55  VAL B CA    1 
ATOM   2699 C  C     . VAL B 1 57  ? 146.057 131.885 116.654 1.00 104.70 ? 55  VAL B C     1 
ATOM   2700 O  O     . VAL B 1 57  ? 145.165 132.522 116.083 1.00 112.41 ? 55  VAL B O     1 
ATOM   2701 C  CB    . VAL B 1 57  ? 144.884 130.792 118.597 1.00 100.20 ? 55  VAL B CB    1 
ATOM   2702 C  CG1   . VAL B 1 57  ? 144.834 129.557 117.710 1.00 101.83 ? 55  VAL B CG1   1 
ATOM   2703 C  CG2   . VAL B 1 57  ? 145.038 130.401 120.056 1.00 106.74 ? 55  VAL B CG2   1 
ATOM   2704 N  N     . VAL B 1 58  ? 147.073 131.315 116.013 1.00 95.72  ? 56  VAL B N     1 
ATOM   2705 C  CA    . VAL B 1 58  ? 147.199 131.312 114.560 1.00 93.41  ? 56  VAL B CA    1 
ATOM   2706 C  C     . VAL B 1 58  ? 147.234 129.860 114.104 1.00 99.03  ? 56  VAL B C     1 
ATOM   2707 O  O     . VAL B 1 58  ? 148.094 129.088 114.544 1.00 111.61 ? 56  VAL B O     1 
ATOM   2708 C  CB    . VAL B 1 58  ? 148.452 132.067 114.091 1.00 93.30  ? 56  VAL B CB    1 
ATOM   2709 C  CG1   . VAL B 1 58  ? 148.708 131.808 112.614 1.00 93.39  ? 56  VAL B CG1   1 
ATOM   2710 C  CG2   . VAL B 1 58  ? 148.305 133.556 114.359 1.00 96.64  ? 56  VAL B CG2   1 
ATOM   2711 N  N     . THR B 1 59  ? 146.306 129.490 113.227 1.00 87.82  ? 57  THR B N     1 
ATOM   2712 C  CA    . THR B 1 59  ? 146.172 128.118 112.758 1.00 89.35  ? 57  THR B CA    1 
ATOM   2713 C  C     . THR B 1 59  ? 146.437 128.058 111.261 1.00 94.96  ? 57  THR B C     1 
ATOM   2714 O  O     . THR B 1 59  ? 145.923 128.884 110.500 1.00 103.65 ? 57  THR B O     1 
ATOM   2715 C  CB    . THR B 1 59  ? 144.780 127.564 113.071 1.00 95.55  ? 57  THR B CB    1 
ATOM   2716 O  OG1   . THR B 1 59  ? 143.806 128.605 112.929 1.00 107.03 ? 57  THR B OG1   1 
ATOM   2717 C  CG2   . THR B 1 59  ? 144.734 127.030 114.494 1.00 97.68  ? 57  THR B CG2   1 
ATOM   2718 N  N     . LYS B 1 60  ? 147.241 127.081 110.845 1.00 97.52  ? 58  LYS B N     1 
ATOM   2719 C  CA    . LYS B 1 60  ? 147.587 126.890 109.441 1.00 100.91 ? 58  LYS B CA    1 
ATOM   2720 C  C     . LYS B 1 60  ? 147.448 125.415 109.096 1.00 106.98 ? 58  LYS B C     1 
ATOM   2721 O  O     . LYS B 1 60  ? 148.124 124.571 109.692 1.00 118.15 ? 58  LYS B O     1 
ATOM   2722 C  CB    . LYS B 1 60  ? 149.008 127.381 109.152 1.00 93.33  ? 58  LYS B CB    1 
ATOM   2723 C  CG    . LYS B 1 60  ? 149.069 128.672 108.351 1.00 95.24  ? 58  LYS B CG    1 
ATOM   2724 C  CD    . LYS B 1 60  ? 150.501 129.024 107.983 1.00 98.54  ? 58  LYS B CD    1 
ATOM   2725 C  CE    . LYS B 1 60  ? 150.987 128.207 106.797 1.00 103.20 ? 58  LYS B CE    1 
ATOM   2726 N  NZ    . LYS B 1 60  ? 151.996 128.948 105.991 1.00 102.92 ? 58  LYS B NZ    1 
ATOM   2727 N  N     . VAL B 1 61  ? 146.582 125.106 108.139 1.00 92.26  ? 59  VAL B N     1 
ATOM   2728 C  CA    . VAL B 1 61  ? 146.362 123.732 107.703 1.00 90.69  ? 59  VAL B CA    1 
ATOM   2729 C  C     . VAL B 1 61  ? 147.277 123.449 106.520 1.00 89.92  ? 59  VAL B C     1 
ATOM   2730 O  O     . VAL B 1 61  ? 147.418 124.287 105.621 1.00 95.45  ? 59  VAL B O     1 
ATOM   2731 C  CB    . VAL B 1 61  ? 144.889 123.505 107.326 1.00 94.56  ? 59  VAL B CB    1 
ATOM   2732 C  CG1   . VAL B 1 61  ? 144.575 122.018 107.276 1.00 99.05  ? 59  VAL B CG1   1 
ATOM   2733 C  CG2   . VAL B 1 61  ? 143.973 124.224 108.304 1.00 96.66  ? 59  VAL B CG2   1 
ATOM   2734 N  N     . LYS B 1 62  ? 147.911 122.276 106.517 1.00 94.47  ? 60  LYS B N     1 
ATOM   2735 C  CA    . LYS B 1 62  ? 148.773 121.882 105.411 1.00 97.44  ? 60  LYS B CA    1 
ATOM   2736 C  C     . LYS B 1 62  ? 148.501 120.441 105.008 1.00 98.31  ? 60  LYS B C     1 
ATOM   2737 O  O     . LYS B 1 62  ? 148.291 119.569 105.861 1.00 111.98 ? 60  LYS B O     1 
ATOM   2738 C  CB    . LYS B 1 62  ? 150.256 122.051 105.756 1.00 105.38 ? 60  LYS B CB    1 
ATOM   2739 C  CG    . LYS B 1 62  ? 150.715 123.497 105.834 1.00 106.97 ? 60  LYS B CG    1 
ATOM   2740 C  CD    . LYS B 1 62  ? 152.216 123.596 105.635 1.00 107.82 ? 60  LYS B CD    1 
ATOM   2741 C  CE    . LYS B 1 62  ? 152.542 124.310 104.334 1.00 104.81 ? 60  LYS B CE    1 
ATOM   2742 N  NZ    . LYS B 1 62  ? 151.890 123.647 103.170 1.00 104.25 ? 60  LYS B NZ    1 
ATOM   2743 N  N     . GLY B 1 63  ? 148.525 120.207 103.707 1.00 91.15  ? 61  GLY B N     1 
ATOM   2744 C  CA    . GLY B 1 63  ? 148.263 118.910 103.116 1.00 96.93  ? 61  GLY B CA    1 
ATOM   2745 C  C     . GLY B 1 63  ? 147.521 119.061 101.803 1.00 100.63 ? 61  GLY B C     1 
ATOM   2746 O  O     . GLY B 1 63  ? 146.980 120.113 101.470 1.00 102.26 ? 61  GLY B O     1 
ATOM   2747 N  N     . PHE B 1 64  ? 147.490 117.970 101.039 1.00 114.84 ? 62  PHE B N     1 
ATOM   2748 C  CA    . PHE B 1 64  ? 146.849 117.940 99.731  1.00 114.03 ? 62  PHE B CA    1 
ATOM   2749 C  C     . PHE B 1 64  ? 145.900 116.754 99.658  1.00 111.31 ? 62  PHE B C     1 
ATOM   2750 O  O     . PHE B 1 64  ? 146.245 115.648 100.083 1.00 107.79 ? 62  PHE B O     1 
ATOM   2751 C  CB    . PHE B 1 64  ? 147.885 117.845 98.610  1.00 114.49 ? 62  PHE B CB    1 
ATOM   2752 C  CG    . PHE B 1 64  ? 148.828 119.008 98.558  1.00 115.30 ? 62  PHE B CG    1 
ATOM   2753 C  CD1   . PHE B 1 64  ? 148.512 120.140 97.827  1.00 118.35 ? 62  PHE B CD1   1 
ATOM   2754 C  CD2   . PHE B 1 64  ? 150.030 118.972 99.244  1.00 114.76 ? 62  PHE B CD2   1 
ATOM   2755 C  CE1   . PHE B 1 64  ? 149.380 121.212 97.778  1.00 118.37 ? 62  PHE B CE1   1 
ATOM   2756 C  CE2   . PHE B 1 64  ? 150.900 120.041 99.200  1.00 117.15 ? 62  PHE B CE2   1 
ATOM   2757 C  CZ    . PHE B 1 64  ? 150.574 121.163 98.466  1.00 117.30 ? 62  PHE B CZ    1 
ATOM   2758 N  N     . GLY B 1 65  ? 144.700 116.986 99.121  1.00 124.85 ? 63  GLY B N     1 
ATOM   2759 C  CA    . GLY B 1 65  ? 143.680 115.963 99.090  1.00 124.63 ? 63  GLY B CA    1 
ATOM   2760 C  C     . GLY B 1 65  ? 143.179 115.709 97.682  1.00 127.97 ? 63  GLY B C     1 
ATOM   2761 O  O     . GLY B 1 65  ? 143.310 116.544 96.790  1.00 129.38 ? 63  GLY B O     1 
ATOM   2762 N  N     . ARG B 1 66  ? 142.599 114.526 97.498  1.00 133.85 ? 64  ARG B N     1 
ATOM   2763 C  CA    . ARG B 1 66  ? 142.007 114.121 96.229  1.00 133.02 ? 64  ARG B CA    1 
ATOM   2764 C  C     . ARG B 1 66  ? 140.494 114.042 96.376  1.00 133.66 ? 64  ARG B C     1 
ATOM   2765 O  O     . ARG B 1 66  ? 139.989 113.398 97.302  1.00 132.72 ? 64  ARG B O     1 
ATOM   2766 C  CB    . ARG B 1 66  ? 142.556 112.770 95.763  1.00 131.07 ? 64  ARG B CB    1 
ATOM   2767 C  CG    . ARG B 1 66  ? 143.947 112.441 96.270  1.00 134.45 ? 64  ARG B CG    1 
ATOM   2768 C  CD    . ARG B 1 66  ? 145.007 112.990 95.330  1.00 138.00 ? 64  ARG B CD    1 
ATOM   2769 N  NE    . ARG B 1 66  ? 144.873 112.462 93.977  1.00 135.53 ? 64  ARG B NE    1 
ATOM   2770 C  CZ    . ARG B 1 66  ? 145.246 111.246 93.603  1.00 137.10 ? 64  ARG B CZ    1 
ATOM   2771 N  NH1   . ARG B 1 66  ? 145.794 110.397 94.457  1.00 136.23 ? 64  ARG B NH1   1 
ATOM   2772 N  NH2   . ARG B 1 66  ? 145.069 110.873 92.338  1.00 136.77 ? 64  ARG B NH2   1 
ATOM   2773 N  N     . TYR B 1 67  ? 139.777 114.696 95.464  1.00 133.42 ? 65  TYR B N     1 
ATOM   2774 C  CA    . TYR B 1 67  ? 138.323 114.652 95.449  1.00 130.87 ? 65  TYR B CA    1 
ATOM   2775 C  C     . TYR B 1 67  ? 137.846 114.499 94.014  1.00 132.72 ? 65  TYR B C     1 
ATOM   2776 O  O     . TYR B 1 67  ? 138.357 115.168 93.111  1.00 132.11 ? 65  TYR B O     1 
ATOM   2777 C  CB    . TYR B 1 67  ? 137.715 115.912 96.079  1.00 130.83 ? 65  TYR B CB    1 
ATOM   2778 C  CG    . TYR B 1 67  ? 136.328 115.700 96.640  1.00 127.55 ? 65  TYR B CG    1 
ATOM   2779 C  CD1   . TYR B 1 67  ? 136.145 115.121 97.889  1.00 128.02 ? 65  TYR B CD1   1 
ATOM   2780 C  CD2   . TYR B 1 67  ? 135.203 116.076 95.921  1.00 129.32 ? 65  TYR B CD2   1 
ATOM   2781 C  CE1   . TYR B 1 67  ? 134.879 114.924 98.406  1.00 128.63 ? 65  TYR B CE1   1 
ATOM   2782 C  CE2   . TYR B 1 67  ? 133.933 115.883 96.429  1.00 133.01 ? 65  TYR B CE2   1 
ATOM   2783 C  CZ    . TYR B 1 67  ? 133.777 115.307 97.672  1.00 131.41 ? 65  TYR B CZ    1 
ATOM   2784 O  OH    . TYR B 1 67  ? 132.513 115.113 98.181  1.00 132.37 ? 65  TYR B OH    1 
ATOM   2785 N  N     . ALA B 1 68  ? 136.862 113.618 93.815  1.00 158.81 ? 66  ALA B N     1 
ATOM   2786 C  CA    . ALA B 1 68  ? 136.344 113.293 92.490  1.00 161.87 ? 66  ALA B CA    1 
ATOM   2787 C  C     . ALA B 1 68  ? 137.467 112.828 91.570  1.00 162.27 ? 66  ALA B C     1 
ATOM   2788 O  O     . ALA B 1 68  ? 137.855 111.656 91.598  1.00 161.68 ? 66  ALA B O     1 
ATOM   2789 C  CB    . ALA B 1 68  ? 135.610 114.492 91.881  1.00 158.81 ? 66  ALA B CB    1 
ATOM   2790 N  N     . ASN B 1 69  ? 137.994 113.741 90.750  1.00 164.19 ? 67  ASN B N     1 
ATOM   2791 C  CA    . ASN B 1 69  ? 139.116 113.414 89.879  1.00 161.39 ? 67  ASN B CA    1 
ATOM   2792 C  C     . ASN B 1 69  ? 140.212 114.472 89.922  1.00 161.00 ? 67  ASN B C     1 
ATOM   2793 O  O     . ASN B 1 69  ? 141.120 114.433 89.082  1.00 161.81 ? 67  ASN B O     1 
ATOM   2794 C  CB    . ASN B 1 69  ? 138.643 113.221 88.433  1.00 161.98 ? 67  ASN B CB    1 
ATOM   2795 C  CG    . ASN B 1 69  ? 137.895 114.427 87.898  1.00 165.15 ? 67  ASN B CG    1 
ATOM   2796 O  OD1   . ASN B 1 69  ? 137.484 115.305 88.656  1.00 166.06 ? 67  ASN B OD1   1 
ATOM   2797 N  ND2   . ASN B 1 69  ? 137.717 114.476 86.583  1.00 164.51 ? 67  ASN B ND2   1 
ATOM   2798 N  N     . ARG B 1 70  ? 140.159 115.407 90.864  1.00 150.28 ? 68  ARG B N     1 
ATOM   2799 C  CA    . ARG B 1 70  ? 141.125 116.488 90.966  1.00 151.76 ? 68  ARG B CA    1 
ATOM   2800 C  C     . ARG B 1 70  ? 141.727 116.522 92.367  1.00 151.56 ? 68  ARG B C     1 
ATOM   2801 O  O     . ARG B 1 70  ? 141.347 115.755 93.256  1.00 151.49 ? 68  ARG B O     1 
ATOM   2802 C  CB    . ARG B 1 70  ? 140.477 117.834 90.611  1.00 150.09 ? 68  ARG B CB    1 
ATOM   2803 C  CG    . ARG B 1 70  ? 139.779 118.542 91.761  1.00 150.43 ? 68  ARG B CG    1 
ATOM   2804 C  CD    . ARG B 1 70  ? 139.006 119.750 91.253  1.00 151.30 ? 68  ARG B CD    1 
ATOM   2805 N  NE    . ARG B 1 70  ? 138.158 120.341 92.282  1.00 155.03 ? 68  ARG B NE    1 
ATOM   2806 C  CZ    . ARG B 1 70  ? 137.208 121.236 92.047  1.00 153.48 ? 68  ARG B CZ    1 
ATOM   2807 N  NH1   . ARG B 1 70  ? 136.955 121.669 90.822  1.00 153.02 ? 68  ARG B NH1   1 
ATOM   2808 N  NH2   . ARG B 1 70  ? 136.495 121.708 93.065  1.00 150.62 ? 68  ARG B NH2   1 
ATOM   2809 N  N     . VAL B 1 71  ? 142.693 117.419 92.548  1.00 144.50 ? 69  VAL B N     1 
ATOM   2810 C  CA    . VAL B 1 71  ? 143.436 117.555 93.793  1.00 144.05 ? 69  VAL B CA    1 
ATOM   2811 C  C     . VAL B 1 71  ? 143.313 118.990 94.286  1.00 144.72 ? 69  VAL B C     1 
ATOM   2812 O  O     . VAL B 1 71  ? 143.421 119.941 93.504  1.00 145.96 ? 69  VAL B O     1 
ATOM   2813 C  CB    . VAL B 1 71  ? 144.916 117.151 93.613  1.00 142.09 ? 69  VAL B CB    1 
ATOM   2814 C  CG1   . VAL B 1 71  ? 145.495 117.799 92.370  1.00 142.58 ? 69  VAL B CG1   1 
ATOM   2815 C  CG2   . VAL B 1 71  ? 145.734 117.525 94.840  1.00 140.60 ? 69  VAL B CG2   1 
ATOM   2816 N  N     . MET B 1 72  ? 143.077 119.139 95.587  1.00 134.67 ? 70  MET B N     1 
ATOM   2817 C  CA    . MET B 1 72  ? 142.897 120.431 96.226  1.00 133.57 ? 70  MET B CA    1 
ATOM   2818 C  C     . MET B 1 72  ? 143.922 120.621 97.337  1.00 132.86 ? 70  MET B C     1 
ATOM   2819 O  O     . MET B 1 72  ? 144.447 119.656 97.906  1.00 137.86 ? 70  MET B O     1 
ATOM   2820 C  CB    . MET B 1 72  ? 141.481 120.576 96.794  1.00 130.83 ? 70  MET B CB    1 
ATOM   2821 C  CG    . MET B 1 72  ? 140.791 119.257 97.089  1.00 129.44 ? 70  MET B CG    1 
ATOM   2822 S  SD    . MET B 1 72  ? 139.005 119.440 97.246  1.00 139.36 ? 70  MET B SD    1 
ATOM   2823 C  CE    . MET B 1 72  ? 138.573 119.954 95.587  1.00 132.09 ? 70  MET B CE    1 
ATOM   2824 N  N     . ASP B 1 73  ? 144.185 121.888 97.648  1.00 120.63 ? 71  ASP B N     1 
ATOM   2825 C  CA    . ASP B 1 73  ? 145.177 122.302 98.633  1.00 121.49 ? 71  ASP B CA    1 
ATOM   2826 C  C     . ASP B 1 73  ? 144.525 123.173 99.711  1.00 123.65 ? 71  ASP B C     1 
ATOM   2827 O  O     . ASP B 1 73  ? 143.299 123.307 99.772  1.00 130.69 ? 71  ASP B O     1 
ATOM   2828 C  CB    . ASP B 1 73  ? 146.363 122.981 97.930  1.00 126.64 ? 71  ASP B CB    1 
ATOM   2829 C  CG    . ASP B 1 73  ? 146.087 124.430 97.504  1.00 131.13 ? 71  ASP B CG    1 
ATOM   2830 O  OD1   . ASP B 1 73  ? 145.026 125.010 97.818  1.00 133.43 ? 71  ASP B OD1   1 
ATOM   2831 O  OD2   . ASP B 1 73  ? 146.971 125.004 96.835  1.00 130.74 ? 71  ASP B OD2   1 
ATOM   2832 N  N     . VAL B 1 74  ? 145.368 123.782 100.551 1.00 101.70 ? 72  VAL B N     1 
ATOM   2833 C  CA    . VAL B 1 74  ? 144.893 124.473 101.749 1.00 97.76  ? 72  VAL B CA    1 
ATOM   2834 C  C     . VAL B 1 74  ? 143.870 125.546 101.396 1.00 103.66 ? 72  VAL B C     1 
ATOM   2835 O  O     . VAL B 1 74  ? 142.870 125.728 102.103 1.00 108.73 ? 72  VAL B O     1 
ATOM   2836 C  CB    . VAL B 1 74  ? 146.084 125.060 102.532 1.00 104.80 ? 72  VAL B CB    1 
ATOM   2837 C  CG1   . VAL B 1 74  ? 147.020 125.812 101.598 1.00 108.36 ? 72  VAL B CG1   1 
ATOM   2838 C  CG2   . VAL B 1 74  ? 145.593 125.976 103.644 1.00 106.94 ? 72  VAL B CG2   1 
ATOM   2839 N  N     . SER B 1 75  ? 144.085 126.255 100.296 1.00 106.01 ? 73  SER B N     1 
ATOM   2840 C  CA    . SER B 1 75  ? 143.150 127.305 99.904  1.00 107.51 ? 73  SER B CA    1 
ATOM   2841 C  C     . SER B 1 75  ? 141.842 126.764 99.334  1.00 107.01 ? 73  SER B C     1 
ATOM   2842 O  O     . SER B 1 75  ? 141.089 127.559 98.754  1.00 110.37 ? 73  SER B O     1 
ATOM   2843 C  CB    . SER B 1 75  ? 143.813 128.238 98.889  1.00 110.78 ? 73  SER B CB    1 
ATOM   2844 O  OG    . SER B 1 75  ? 144.486 127.501 97.884  1.00 107.26 ? 73  SER B OG    1 
ATOM   2845 N  N     . ASP B 1 76  ? 141.530 125.477 99.463  1.00 115.24 ? 74  ASP B N     1 
ATOM   2846 C  CA    . ASP B 1 76  ? 140.309 124.919 98.894  1.00 114.61 ? 74  ASP B CA    1 
ATOM   2847 C  C     . ASP B 1 76  ? 139.366 124.322 99.926  1.00 111.45 ? 74  ASP B C     1 
ATOM   2848 O  O     . ASP B 1 76  ? 138.185 124.679 99.944  1.00 113.72 ? 74  ASP B O     1 
ATOM   2849 C  CB    . ASP B 1 76  ? 140.657 123.855 97.845  1.00 113.35 ? 74  ASP B CB    1 
ATOM   2850 C  CG    . ASP B 1 76  ? 139.750 123.916 96.632  1.00 118.13 ? 74  ASP B CG    1 
ATOM   2851 O  OD1   . ASP B 1 76  ? 138.541 124.179 96.807  1.00 122.32 ? 74  ASP B OD1   1 
ATOM   2852 O  OD2   . ASP B 1 76  ? 140.245 123.708 95.505  1.00 118.08 ? 74  ASP B OD2   1 
ATOM   2853 N  N     . TYR B 1 77  ? 139.839 123.420 100.790 1.00 108.00 ? 75  TYR B N     1 
ATOM   2854 C  CA    . TYR B 1 77  ? 138.965 122.824 101.794 1.00 110.81 ? 75  TYR B CA    1 
ATOM   2855 C  C     . TYR B 1 77  ? 138.879 123.643 103.075 1.00 115.33 ? 75  TYR B C     1 
ATOM   2856 O  O     . TYR B 1 77  ? 138.000 123.376 103.901 1.00 119.87 ? 75  TYR B O     1 
ATOM   2857 C  CB    . TYR B 1 77  ? 139.408 121.395 102.154 1.00 117.56 ? 75  TYR B CB    1 
ATOM   2858 C  CG    . TYR B 1 77  ? 140.892 121.203 102.377 1.00 115.20 ? 75  TYR B CG    1 
ATOM   2859 C  CD1   . TYR B 1 77  ? 141.772 121.095 101.311 1.00 117.35 ? 75  TYR B CD1   1 
ATOM   2860 C  CD2   . TYR B 1 77  ? 141.403 121.060 103.661 1.00 118.40 ? 75  TYR B CD2   1 
ATOM   2861 C  CE1   . TYR B 1 77  ? 143.123 120.896 101.519 1.00 118.01 ? 75  TYR B CE1   1 
ATOM   2862 C  CE2   . TYR B 1 77  ? 142.754 120.871 103.878 1.00 116.75 ? 75  TYR B CE2   1 
ATOM   2863 C  CZ    . TYR B 1 77  ? 143.609 120.788 102.802 1.00 118.39 ? 75  TYR B CZ    1 
ATOM   2864 O  OH    . TYR B 1 77  ? 144.955 120.595 103.005 1.00 124.68 ? 75  TYR B OH    1 
ATOM   2865 N  N     . VAL B 1 78  ? 139.760 124.621 103.264 1.00 112.36 ? 76  VAL B N     1 
ATOM   2866 C  CA    . VAL B 1 78  ? 139.701 125.509 104.420 1.00 107.40 ? 76  VAL B CA    1 
ATOM   2867 C  C     . VAL B 1 78  ? 138.897 126.732 103.994 1.00 113.59 ? 76  VAL B C     1 
ATOM   2868 O  O     . VAL B 1 78  ? 139.426 127.653 103.370 1.00 121.47 ? 76  VAL B O     1 
ATOM   2869 C  CB    . VAL B 1 78  ? 141.096 125.888 104.920 1.00 110.81 ? 76  VAL B CB    1 
ATOM   2870 C  CG1   . VAL B 1 78  ? 140.996 126.680 106.214 1.00 107.83 ? 76  VAL B CG1   1 
ATOM   2871 C  CG2   . VAL B 1 78  ? 141.943 124.641 105.119 1.00 112.45 ? 76  VAL B CG2   1 
ATOM   2872 N  N     . THR B 1 79  ? 137.606 126.735 104.328 1.00 117.19 ? 77  THR B N     1 
ATOM   2873 C  CA    . THR B 1 79  ? 136.730 127.820 103.888 1.00 119.38 ? 77  THR B CA    1 
ATOM   2874 C  C     . THR B 1 79  ? 137.139 129.181 104.442 1.00 123.17 ? 77  THR B C     1 
ATOM   2875 O  O     . THR B 1 79  ? 137.225 130.137 103.652 1.00 130.66 ? 77  THR B O     1 
ATOM   2876 C  CB    . THR B 1 79  ? 135.275 127.484 104.237 1.00 120.01 ? 77  THR B CB    1 
ATOM   2877 O  OG1   . THR B 1 79  ? 134.912 126.243 103.623 1.00 127.16 ? 77  THR B OG1   1 
ATOM   2878 C  CG2   . THR B 1 79  ? 134.345 128.570 103.725 1.00 121.64 ? 77  THR B CG2   1 
ATOM   2879 N  N     . PRO B 1 80  ? 137.392 129.359 105.741 1.00 103.14 ? 78  PRO B N     1 
ATOM   2880 C  CA    . PRO B 1 80  ? 137.870 130.659 106.217 1.00 105.77 ? 78  PRO B CA    1 
ATOM   2881 C  C     . PRO B 1 80  ? 139.379 130.758 106.089 1.00 110.64 ? 78  PRO B C     1 
ATOM   2882 O  O     . PRO B 1 80  ? 140.118 130.027 106.766 1.00 116.12 ? 78  PRO B O     1 
ATOM   2883 C  CB    . PRO B 1 80  ? 137.429 130.690 107.689 1.00 97.58  ? 78  PRO B CB    1 
ATOM   2884 C  CG    . PRO B 1 80  ? 137.031 129.276 108.039 1.00 106.92 ? 78  PRO B CG    1 
ATOM   2885 C  CD    . PRO B 1 80  ? 137.289 128.398 106.853 1.00 101.10 ? 78  PRO B CD    1 
ATOM   2886 N  N     . PRO B 1 81  ? 139.879 131.650 105.230 1.00 100.79 ? 79  PRO B N     1 
ATOM   2887 C  CA    . PRO B 1 81  ? 141.329 131.779 105.051 1.00 94.91  ? 79  PRO B CA    1 
ATOM   2888 C  C     . PRO B 1 81  ? 142.021 132.574 106.145 1.00 96.72  ? 79  PRO B C     1 
ATOM   2889 O  O     . PRO B 1 81  ? 143.240 132.762 106.066 1.00 97.94  ? 79  PRO B O     1 
ATOM   2890 C  CB    . PRO B 1 81  ? 141.447 132.506 103.697 1.00 100.21 ? 79  PRO B CB    1 
ATOM   2891 C  CG    . PRO B 1 81  ? 140.045 132.547 103.121 1.00 98.12  ? 79  PRO B CG    1 
ATOM   2892 C  CD    . PRO B 1 81  ? 139.141 132.519 104.304 1.00 97.44  ? 79  PRO B CD    1 
ATOM   2893 N  N     . GLN B 1 82  ? 141.287 133.049 107.155 1.00 114.55 ? 80  GLN B N     1 
ATOM   2894 C  CA    . GLN B 1 82  ? 141.905 133.852 108.205 1.00 117.69 ? 80  GLN B CA    1 
ATOM   2895 C  C     . GLN B 1 82  ? 142.889 133.037 109.032 1.00 121.97 ? 80  GLN B C     1 
ATOM   2896 O  O     . GLN B 1 82  ? 143.868 133.586 109.551 1.00 120.90 ? 80  GLN B O     1 
ATOM   2897 C  CB    . GLN B 1 82  ? 140.831 134.451 109.117 1.00 121.95 ? 80  GLN B CB    1 
ATOM   2898 C  CG    . GLN B 1 82  ? 139.749 135.335 108.462 1.00 118.25 ? 80  GLN B CG    1 
ATOM   2899 C  CD    . GLN B 1 82  ? 140.206 136.211 107.291 1.00 120.69 ? 80  GLN B CD    1 
ATOM   2900 O  OE1   . GLN B 1 82  ? 141.392 136.493 107.107 1.00 121.13 ? 80  GLN B OE1   1 
ATOM   2901 N  NE2   . GLN B 1 82  ? 139.241 136.646 106.492 1.00 122.15 ? 80  GLN B NE2   1 
ATOM   2902 N  N     . GLY B 1 83  ? 142.651 131.735 109.165 1.00 104.68 ? 81  GLY B N     1 
ATOM   2903 C  CA    . GLY B 1 83  ? 143.478 130.916 110.028 1.00 94.39  ? 81  GLY B CA    1 
ATOM   2904 C  C     . GLY B 1 83  ? 143.360 131.265 111.493 1.00 93.60  ? 81  GLY B C     1 
ATOM   2905 O  O     . GLY B 1 83  ? 144.343 131.153 112.232 1.00 100.99 ? 81  GLY B O     1 
ATOM   2906 N  N     . THR B 1 84  ? 142.179 131.688 111.933 1.00 90.96  ? 82  THR B N     1 
ATOM   2907 C  CA    . THR B 1 84  ? 141.955 132.062 113.322 1.00 99.70  ? 82  THR B CA    1 
ATOM   2908 C  C     . THR B 1 84  ? 141.655 130.811 114.147 1.00 104.79 ? 82  THR B C     1 
ATOM   2909 O  O     . THR B 1 84  ? 141.850 129.678 113.699 1.00 109.97 ? 82  THR B O     1 
ATOM   2910 C  CB    . THR B 1 84  ? 140.833 133.093 113.416 1.00 100.57 ? 82  THR B CB    1 
ATOM   2911 O  OG1   . THR B 1 84  ? 140.393 133.202 114.775 1.00 112.10 ? 82  THR B OG1   1 
ATOM   2912 C  CG2   . THR B 1 84  ? 139.660 132.684 112.539 1.00 98.73  ? 82  THR B CG2   1 
ATOM   2913 N  N     . SER B 1 85  ? 141.175 131.010 115.377 1.00 103.33 ? 83  SER B N     1 
ATOM   2914 C  CA    . SER B 1 85  ? 140.855 129.887 116.252 1.00 101.82 ? 83  SER B CA    1 
ATOM   2915 C  C     . SER B 1 85  ? 139.700 129.045 115.724 1.00 105.07 ? 83  SER B C     1 
ATOM   2916 O  O     . SER B 1 85  ? 139.524 127.908 116.174 1.00 113.81 ? 83  SER B O     1 
ATOM   2917 C  CB    . SER B 1 85  ? 140.526 130.396 117.656 1.00 110.04 ? 83  SER B CB    1 
ATOM   2918 O  OG    . SER B 1 85  ? 139.254 131.019 117.687 1.00 108.81 ? 83  SER B OG    1 
ATOM   2919 N  N     . VAL B 1 86  ? 138.915 129.572 114.790 1.00 109.13 ? 84  VAL B N     1 
ATOM   2920 C  CA    . VAL B 1 86  ? 137.782 128.865 114.206 1.00 109.86 ? 84  VAL B CA    1 
ATOM   2921 C  C     . VAL B 1 86  ? 138.092 128.638 112.735 1.00 107.62 ? 84  VAL B C     1 
ATOM   2922 O  O     . VAL B 1 86  ? 138.259 129.604 111.980 1.00 119.13 ? 84  VAL B O     1 
ATOM   2923 C  CB    . VAL B 1 86  ? 136.474 129.656 114.367 1.00 112.28 ? 84  VAL B CB    1 
ATOM   2924 C  CG1   . VAL B 1 86  ? 135.281 128.813 113.941 1.00 108.89 ? 84  VAL B CG1   1 
ATOM   2925 C  CG2   . VAL B 1 86  ? 136.323 130.166 115.793 1.00 114.71 ? 84  VAL B CG2   1 
ATOM   2926 N  N     . PHE B 1 87  ? 138.166 127.373 112.321 1.00 74.52  ? 85  PHE B N     1 
ATOM   2927 C  CA    . PHE B 1 87  ? 138.427 127.102 110.911 1.00 83.13  ? 85  PHE B CA    1 
ATOM   2928 C  C     . PHE B 1 87  ? 137.871 125.740 110.526 1.00 84.35  ? 85  PHE B C     1 
ATOM   2929 O  O     . PHE B 1 87  ? 138.043 124.765 111.255 1.00 94.06  ? 85  PHE B O     1 
ATOM   2930 C  CB    . PHE B 1 87  ? 139.927 127.177 110.592 1.00 86.92  ? 85  PHE B CB    1 
ATOM   2931 C  CG    . PHE B 1 87  ? 140.753 126.123 111.270 1.00 83.93  ? 85  PHE B CG    1 
ATOM   2932 C  CD1   . PHE B 1 87  ? 141.158 126.279 112.585 1.00 84.23  ? 85  PHE B CD1   1 
ATOM   2933 C  CD2   . PHE B 1 87  ? 141.141 124.983 110.586 1.00 84.48  ? 85  PHE B CD2   1 
ATOM   2934 C  CE1   . PHE B 1 87  ? 141.921 125.313 113.208 1.00 83.51  ? 85  PHE B CE1   1 
ATOM   2935 C  CE2   . PHE B 1 87  ? 141.905 124.013 111.204 1.00 82.53  ? 85  PHE B CE2   1 
ATOM   2936 C  CZ    . PHE B 1 87  ? 142.298 124.180 112.516 1.00 82.78  ? 85  PHE B CZ    1 
ATOM   2937 N  N     . VAL B 1 88  ? 137.220 125.678 109.367 1.00 93.91  ? 86  VAL B N     1 
ATOM   2938 C  CA    . VAL B 1 88  ? 136.545 124.471 108.905 1.00 92.08  ? 86  VAL B CA    1 
ATOM   2939 C  C     . VAL B 1 88  ? 137.468 123.711 107.963 1.00 101.82 ? 86  VAL B C     1 
ATOM   2940 O  O     . VAL B 1 88  ? 138.049 124.297 107.042 1.00 111.70 ? 86  VAL B O     1 
ATOM   2941 C  CB    . VAL B 1 88  ? 135.216 124.808 108.207 1.00 96.32  ? 86  VAL B CB    1 
ATOM   2942 C  CG1   . VAL B 1 88  ? 134.474 123.532 107.833 1.00 95.21  ? 86  VAL B CG1   1 
ATOM   2943 C  CG2   . VAL B 1 88  ? 134.357 125.696 109.092 1.00 99.78  ? 86  VAL B CG2   1 
ATOM   2944 N  N     . ILE B 1 89  ? 137.601 122.407 108.191 1.00 84.22  ? 87  ILE B N     1 
ATOM   2945 C  CA    . ILE B 1 89  ? 138.304 121.505 107.284 1.00 79.47  ? 87  ILE B CA    1 
ATOM   2946 C  C     . ILE B 1 89  ? 137.247 120.680 106.560 1.00 91.41  ? 87  ILE B C     1 
ATOM   2947 O  O     . ILE B 1 89  ? 136.662 119.755 107.138 1.00 106.28 ? 87  ILE B O     1 
ATOM   2948 C  CB    . ILE B 1 89  ? 139.309 120.611 108.022 1.00 75.88  ? 87  ILE B CB    1 
ATOM   2949 C  CG1   . ILE B 1 89  ? 140.245 121.460 108.888 1.00 84.69  ? 87  ILE B CG1   1 
ATOM   2950 C  CG2   . ILE B 1 89  ? 140.094 119.765 107.033 1.00 80.61  ? 87  ILE B CG2   1 
ATOM   2951 C  CD1   . ILE B 1 89  ? 141.544 120.770 109.252 1.00 87.43  ? 87  ILE B CD1   1 
ATOM   2952 N  N     . ILE B 1 90  ? 137.002 121.013 105.292 1.00 87.67  ? 88  ILE B N     1 
ATOM   2953 C  CA    . ILE B 1 90  ? 135.927 120.382 104.537 1.00 88.09  ? 88  ILE B CA    1 
ATOM   2954 C  C     . ILE B 1 90  ? 136.323 118.953 104.194 1.00 92.30  ? 88  ILE B C     1 
ATOM   2955 O  O     . ILE B 1 90  ? 137.428 118.701 103.696 1.00 100.85 ? 88  ILE B O     1 
ATOM   2956 C  CB    . ILE B 1 90  ? 135.617 121.193 103.271 1.00 80.83  ? 88  ILE B CB    1 
ATOM   2957 C  CG1   . ILE B 1 90  ? 134.827 122.453 103.621 1.00 82.73  ? 88  ILE B CG1   1 
ATOM   2958 C  CG2   . ILE B 1 90  ? 134.835 120.349 102.270 1.00 89.65  ? 88  ILE B CG2   1 
ATOM   2959 C  CD1   . ILE B 1 90  ? 134.560 123.333 102.425 1.00 93.59  ? 88  ILE B CD1   1 
ATOM   2960 N  N     . THR B 1 91  ? 135.422 118.009 104.464 1.00 103.38 ? 89  THR B N     1 
ATOM   2961 C  CA    . THR B 1 91  ? 135.651 116.600 104.172 1.00 102.00 ? 89  THR B CA    1 
ATOM   2962 C  C     . THR B 1 91  ? 134.747 116.047 103.082 1.00 110.21 ? 89  THR B C     1 
ATOM   2963 O  O     . THR B 1 91  ? 135.167 115.147 102.352 1.00 122.30 ? 89  THR B O     1 
ATOM   2964 C  CB    . THR B 1 91  ? 135.470 115.754 105.440 1.00 102.41 ? 89  THR B CB    1 
ATOM   2965 O  OG1   . THR B 1 91  ? 134.111 115.835 105.887 1.00 116.82 ? 89  THR B OG1   1 
ATOM   2966 C  CG2   . THR B 1 91  ? 136.394 116.242 106.542 1.00 100.25 ? 89  THR B CG2   1 
ATOM   2967 N  N     . LYS B 1 92  ? 133.525 116.559 102.949 1.00 106.99 ? 90  LYS B N     1 
ATOM   2968 C  CA    . LYS B 1 92  ? 132.592 116.091 101.934 1.00 104.60 ? 90  LYS B CA    1 
ATOM   2969 C  C     . LYS B 1 92  ? 131.975 117.282 101.214 1.00 112.24 ? 90  LYS B C     1 
ATOM   2970 O  O     . LYS B 1 92  ? 131.584 118.266 101.849 1.00 120.09 ? 90  LYS B O     1 
ATOM   2971 C  CB    . LYS B 1 92  ? 131.488 115.220 102.554 1.00 103.54 ? 90  LYS B CB    1 
ATOM   2972 C  CG    . LYS B 1 92  ? 130.869 114.227 101.583 1.00 114.07 ? 90  LYS B CG    1 
ATOM   2973 C  CD    . LYS B 1 92  ? 130.002 113.203 102.298 1.00 114.81 ? 90  LYS B CD    1 
ATOM   2974 C  CE    . LYS B 1 92  ? 128.778 113.853 102.918 1.00 111.27 ? 90  LYS B CE    1 
ATOM   2975 N  NZ    . LYS B 1 92  ? 127.570 112.995 102.771 1.00 110.67 ? 90  LYS B NZ    1 
ATOM   2976 N  N     . MET B 1 93  ? 131.876 117.179 99.888  1.00 116.96 ? 91  MET B N     1 
ATOM   2977 C  CA    . MET B 1 93  ? 131.323 118.237 99.054  1.00 110.46 ? 91  MET B CA    1 
ATOM   2978 C  C     . MET B 1 93  ? 130.165 117.704 98.225  1.00 118.78 ? 91  MET B C     1 
ATOM   2979 O  O     . MET B 1 93  ? 130.181 116.551 97.784  1.00 130.54 ? 91  MET B O     1 
ATOM   2980 C  CB    . MET B 1 93  ? 132.372 118.831 98.097  1.00 115.03 ? 91  MET B CB    1 
ATOM   2981 C  CG    . MET B 1 93  ? 133.052 120.101 98.581  1.00 119.91 ? 91  MET B CG    1 
ATOM   2982 S  SD    . MET B 1 93  ? 134.579 120.417 97.672  1.00 136.88 ? 91  MET B SD    1 
ATOM   2983 C  CE    . MET B 1 93  ? 135.818 120.053 98.907  1.00 121.31 ? 91  MET B CE    1 
ATOM   2984 N  N     . ILE B 1 94  ? 129.158 118.549 98.026  1.00 115.13 ? 92  ILE B N     1 
ATOM   2985 C  CA    . ILE B 1 94  ? 128.128 118.346 97.014  1.00 115.84 ? 92  ILE B CA    1 
ATOM   2986 C  C     . ILE B 1 94  ? 128.158 119.569 96.110  1.00 113.87 ? 92  ILE B C     1 
ATOM   2987 O  O     . ILE B 1 94  ? 127.899 120.689 96.567  1.00 120.48 ? 92  ILE B O     1 
ATOM   2988 C  CB    . ILE B 1 94  ? 126.738 118.141 97.635  1.00 115.50 ? 92  ILE B CB    1 
ATOM   2989 C  CG1   . ILE B 1 94  ? 126.729 116.879 98.502  1.00 111.57 ? 92  ILE B CG1   1 
ATOM   2990 C  CG2   . ILE B 1 94  ? 125.673 118.064 96.546  1.00 112.48 ? 92  ILE B CG2   1 
ATOM   2991 C  CD1   . ILE B 1 94  ? 125.345 116.404 98.886  1.00 113.23 ? 92  ILE B CD1   1 
ATOM   2992 N  N     . VAL B 1 95  ? 128.489 119.361 94.838  1.00 109.12 ? 93  VAL B N     1 
ATOM   2993 C  CA    . VAL B 1 95  ? 128.780 120.445 93.907  1.00 112.72 ? 93  VAL B CA    1 
ATOM   2994 C  C     . VAL B 1 95  ? 127.688 120.503 92.848  1.00 115.57 ? 93  VAL B C     1 
ATOM   2995 O  O     . VAL B 1 95  ? 127.325 119.477 92.261  1.00 123.74 ? 93  VAL B O     1 
ATOM   2996 C  CB    . VAL B 1 95  ? 130.168 120.271 93.264  1.00 113.25 ? 93  VAL B CB    1 
ATOM   2997 C  CG1   . VAL B 1 95  ? 130.351 118.849 92.758  1.00 112.58 ? 93  VAL B CG1   1 
ATOM   2998 C  CG2   . VAL B 1 95  ? 130.366 121.269 92.133  1.00 113.68 ? 93  VAL B CG2   1 
ATOM   2999 N  N     . THR B 1 96  ? 127.154 121.702 92.619  1.00 130.24 ? 94  THR B N     1 
ATOM   3000 C  CA    . THR B 1 96  ? 126.233 121.963 91.519  1.00 129.05 ? 94  THR B CA    1 
ATOM   3001 C  C     . THR B 1 96  ? 126.815 123.088 90.676  1.00 134.76 ? 94  THR B C     1 
ATOM   3002 O  O     . THR B 1 96  ? 127.005 124.204 91.172  1.00 142.49 ? 94  THR B O     1 
ATOM   3003 C  CB    . THR B 1 96  ? 124.839 122.335 92.028  1.00 133.11 ? 94  THR B CB    1 
ATOM   3004 O  OG1   . THR B 1 96  ? 124.907 123.563 92.763  1.00 134.49 ? 94  THR B OG1   1 
ATOM   3005 C  CG2   . THR B 1 96  ? 124.293 121.238 92.930  1.00 135.29 ? 94  THR B CG2   1 
ATOM   3006 N  N     . GLU B 1 97  ? 127.093 122.795 89.409  1.00 147.02 ? 95  GLU B N     1 
ATOM   3007 C  CA    . GLU B 1 97  ? 127.781 123.719 88.523  1.00 147.93 ? 95  GLU B CA    1 
ATOM   3008 C  C     . GLU B 1 97  ? 126.808 124.365 87.544  1.00 147.98 ? 95  GLU B C     1 
ATOM   3009 O  O     . GLU B 1 97  ? 125.775 123.788 87.194  1.00 149.67 ? 95  GLU B O     1 
ATOM   3010 C  CB    . GLU B 1 97  ? 128.889 123.002 87.747  1.00 143.88 ? 95  GLU B CB    1 
ATOM   3011 C  CG    . GLU B 1 97  ? 129.927 122.325 88.625  1.00 147.93 ? 95  GLU B CG    1 
ATOM   3012 C  CD    . GLU B 1 97  ? 130.443 121.032 88.023  1.00 151.63 ? 95  GLU B CD    1 
ATOM   3013 O  OE1   . GLU B 1 97  ? 131.433 120.482 88.551  1.00 152.59 ? 95  GLU B OE1   1 
ATOM   3014 O  OE2   . GLU B 1 97  ? 129.858 120.565 87.024  1.00 151.29 ? 95  GLU B OE2   1 
ATOM   3015 N  N     . ASN B 1 98  ? 127.159 125.576 87.106  1.00 146.42 ? 96  ASN B N     1 
ATOM   3016 C  CA    . ASN B 1 98  ? 126.417 126.323 86.090  1.00 148.55 ? 96  ASN B CA    1 
ATOM   3017 C  C     . ASN B 1 98  ? 124.960 126.534 86.517  1.00 148.98 ? 96  ASN B C     1 
ATOM   3018 O  O     . ASN B 1 98  ? 124.013 126.053 85.893  1.00 148.88 ? 96  ASN B O     1 
ATOM   3019 C  CB    . ASN B 1 98  ? 126.501 125.621 84.729  1.00 149.06 ? 96  ASN B CB    1 
ATOM   3020 C  CG    . ASN B 1 98  ? 127.759 125.983 83.965  1.00 152.10 ? 96  ASN B CG    1 
ATOM   3021 O  OD1   . ASN B 1 98  ? 128.821 126.184 84.555  1.00 151.51 ? 96  ASN B OD1   1 
ATOM   3022 N  ND2   . ASN B 1 98  ? 127.646 126.068 82.645  1.00 151.70 ? 96  ASN B ND2   1 
ATOM   3023 N  N     . GLN B 1 99  ? 124.812 127.277 87.612  1.00 143.80 ? 97  GLN B N     1 
ATOM   3024 C  CA    . GLN B 1 99  ? 123.504 127.626 88.154  1.00 143.86 ? 97  GLN B CA    1 
ATOM   3025 C  C     . GLN B 1 99  ? 123.107 128.996 87.615  1.00 145.60 ? 97  GLN B C     1 
ATOM   3026 O  O     . GLN B 1 99  ? 123.571 130.026 88.115  1.00 147.13 ? 97  GLN B O     1 
ATOM   3027 C  CB    . GLN B 1 99  ? 123.525 127.620 89.680  1.00 140.12 ? 97  GLN B CB    1 
ATOM   3028 C  CG    . GLN B 1 99  ? 123.078 126.309 90.304  1.00 140.89 ? 97  GLN B CG    1 
ATOM   3029 C  CD    . GLN B 1 99  ? 123.062 126.360 91.818  1.00 141.11 ? 97  GLN B CD    1 
ATOM   3030 O  OE1   . GLN B 1 99  ? 123.316 125.359 92.487  1.00 141.69 ? 97  GLN B OE1   1 
ATOM   3031 N  NE2   . GLN B 1 99  ? 122.765 127.533 92.368  1.00 143.02 ? 97  GLN B NE2   1 
ATOM   3032 N  N     . MET B 1 100 ? 122.250 129.005 86.599  1.00 156.50 ? 98  MET B N     1 
ATOM   3033 C  CA    . MET B 1 100 ? 121.732 130.231 86.013  1.00 155.42 ? 98  MET B CA    1 
ATOM   3034 C  C     . MET B 1 100 ? 120.300 130.454 86.483  1.00 159.01 ? 98  MET B C     1 
ATOM   3035 O  O     . MET B 1 100 ? 119.587 129.512 86.840  1.00 158.31 ? 98  MET B O     1 
ATOM   3036 C  CB    . MET B 1 100 ? 121.792 130.175 84.480  1.00 154.57 ? 98  MET B CB    1 
ATOM   3037 C  CG    . MET B 1 100 ? 121.541 131.510 83.792  1.00 154.65 ? 98  MET B CG    1 
ATOM   3038 S  SD    . MET B 1 100 ? 122.273 131.606 82.147  1.00 158.33 ? 98  MET B SD    1 
ATOM   3039 C  CE    . MET B 1 100 ? 121.081 132.647 81.309  1.00 156.90 ? 98  MET B CE    1 
ATOM   3040 N  N     . GLN B 1 101 ? 119.885 131.717 86.483  1.00 170.92 ? 99  GLN B N     1 
ATOM   3041 C  CA    . GLN B 1 101 ? 118.592 132.097 87.031  1.00 168.80 ? 99  GLN B CA    1 
ATOM   3042 C  C     . GLN B 1 101 ? 117.501 132.027 85.970  1.00 168.31 ? 99  GLN B C     1 
ATOM   3043 O  O     . GLN B 1 101 ? 117.746 132.271 84.786  1.00 171.24 ? 99  GLN B O     1 
ATOM   3044 C  CB    . GLN B 1 101 ? 118.653 133.505 87.622  1.00 166.78 ? 99  GLN B CB    1 
ATOM   3045 C  CG    . GLN B 1 101 ? 117.640 133.739 88.723  1.00 168.16 ? 99  GLN B CG    1 
ATOM   3046 C  CD    . GLN B 1 101 ? 118.187 134.603 89.835  1.00 171.18 ? 99  GLN B CD    1 
ATOM   3047 O  OE1   . GLN B 1 101 ? 119.370 134.538 90.167  1.00 170.98 ? 99  GLN B OE1   1 
ATOM   3048 N  NE2   . GLN B 1 101 ? 117.324 135.415 90.426  1.00 170.96 ? 99  GLN B NE2   1 
ATOM   3049 N  N     . GLY B 1 102 ? 116.299 131.690 86.412  1.00 175.65 ? 100 GLY B N     1 
ATOM   3050 C  CA    . GLY B 1 102 ? 115.161 131.585 85.524  1.00 177.89 ? 100 GLY B CA    1 
ATOM   3051 C  C     . GLY B 1 102 ? 114.047 130.800 86.192  1.00 179.26 ? 100 GLY B C     1 
ATOM   3052 O  O     . GLY B 1 102 ? 114.066 130.556 87.398  1.00 181.61 ? 100 GLY B O     1 
ATOM   3053 N  N     . PHE B 1 103 ? 113.073 130.415 85.371  1.00 180.92 ? 101 PHE B N     1 
ATOM   3054 C  CA    . PHE B 1 103 ? 111.960 129.583 85.818  1.00 180.20 ? 101 PHE B CA    1 
ATOM   3055 C  C     . PHE B 1 103 ? 112.342 128.123 85.608  1.00 180.53 ? 101 PHE B C     1 
ATOM   3056 O  O     . PHE B 1 103 ? 112.503 127.673 84.468  1.00 180.03 ? 101 PHE B O     1 
ATOM   3057 C  CB    . PHE B 1 103 ? 110.679 129.939 85.069  1.00 178.95 ? 101 PHE B CB    1 
ATOM   3058 C  CG    . PHE B 1 103 ? 110.064 131.243 85.499  1.00 179.98 ? 101 PHE B CG    1 
ATOM   3059 C  CD1   . PHE B 1 103 ? 110.655 132.451 85.161  1.00 179.82 ? 101 PHE B CD1   1 
ATOM   3060 C  CD2   . PHE B 1 103 ? 108.895 131.261 86.241  1.00 181.94 ? 101 PHE B CD2   1 
ATOM   3061 C  CE1   . PHE B 1 103 ? 110.091 133.649 85.557  1.00 181.16 ? 101 PHE B CE1   1 
ATOM   3062 C  CE2   . PHE B 1 103 ? 108.326 132.456 86.639  1.00 181.68 ? 101 PHE B CE2   1 
ATOM   3063 C  CZ    . PHE B 1 103 ? 108.925 133.652 86.296  1.00 180.43 ? 101 PHE B CZ    1 
ATOM   3064 N  N     . CYS B 1 104 ? 112.488 127.385 86.703  1.00 187.50 ? 102 CYS B N     1 
ATOM   3065 C  CA    . CYS B 1 104 ? 112.976 126.016 86.675  1.00 188.05 ? 102 CYS B CA    1 
ATOM   3066 C  C     . CYS B 1 104 ? 112.169 125.154 87.633  1.00 189.50 ? 102 CYS B C     1 
ATOM   3067 O  O     . CYS B 1 104 ? 111.660 125.653 88.644  1.00 189.10 ? 102 CYS B O     1 
ATOM   3068 C  CB    . CYS B 1 104 ? 114.462 125.954 87.059  1.00 187.06 ? 102 CYS B CB    1 
ATOM   3069 S  SG    . CYS B 1 104 ? 115.440 124.649 86.265  1.00 193.62 ? 102 CYS B SG    1 
ATOM   3070 N  N     . PRO B 1 105 ? 112.027 123.859 87.336  1.00 191.15 ? 103 PRO B N     1 
ATOM   3071 C  CA    . PRO B 1 105 ? 111.425 122.942 88.312  1.00 190.06 ? 103 PRO B CA    1 
ATOM   3072 C  C     . PRO B 1 105 ? 112.441 122.456 89.333  1.00 189.62 ? 103 PRO B C     1 
ATOM   3073 O  O     . PRO B 1 105 ? 113.590 122.908 89.337  1.00 189.90 ? 103 PRO B O     1 
ATOM   3074 C  CB    . PRO B 1 105 ? 110.907 121.795 87.438  1.00 190.42 ? 103 PRO B CB    1 
ATOM   3075 C  CG    . PRO B 1 105 ? 111.840 121.777 86.276  1.00 190.42 ? 103 PRO B CG    1 
ATOM   3076 C  CD    . PRO B 1 105 ? 112.254 123.209 86.033  1.00 190.22 ? 103 PRO B CD    1 
ATOM   3077 N  N     . GLU B 1 106 ? 112.031 121.535 90.201  1.00 189.49 ? 104 GLU B N     1 
ATOM   3078 C  CA    . GLU B 1 106 ? 112.896 120.998 91.239  1.00 189.06 ? 104 GLU B CA    1 
ATOM   3079 C  C     . GLU B 1 106 ? 112.804 119.478 91.251  1.00 189.32 ? 104 GLU B C     1 
ATOM   3080 O  O     . GLU B 1 106 ? 111.844 118.886 90.751  1.00 189.09 ? 104 GLU B O     1 
ATOM   3081 C  CB    . GLU B 1 106 ? 112.532 121.564 92.619  1.00 188.25 ? 104 GLU B CB    1 
ATOM   3082 C  CG    . GLU B 1 106 ? 111.374 120.854 93.299  1.00 189.74 ? 104 GLU B CG    1 
ATOM   3083 C  CD    . GLU B 1 106 ? 110.906 121.573 94.548  1.00 190.34 ? 104 GLU B CD    1 
ATOM   3084 O  OE1   . GLU B 1 106 ? 111.135 122.796 94.653  1.00 190.60 ? 104 GLU B OE1   1 
ATOM   3085 O  OE2   . GLU B 1 106 ? 110.306 120.917 95.424  1.00 189.97 ? 104 GLU B OE2   1 
ATOM   3086 N  N     . SER B 1 107 ? 113.827 118.850 91.828  1.00 195.93 ? 105 SER B N     1 
ATOM   3087 C  CA    . SER B 1 107 ? 113.919 117.399 91.903  1.00 197.06 ? 105 SER B CA    1 
ATOM   3088 C  C     . SER B 1 107 ? 113.455 116.847 93.245  1.00 198.79 ? 105 SER B C     1 
ATOM   3089 O  O     . SER B 1 107 ? 113.603 115.646 93.493  1.00 198.50 ? 105 SER B O     1 
ATOM   3090 C  CB    . SER B 1 107 ? 115.353 116.947 91.622  1.00 196.30 ? 105 SER B CB    1 
ATOM   3091 O  OG    . SER B 1 107 ? 115.864 117.569 90.456  1.00 197.29 ? 105 SER B OG    1 
ATOM   3092 N  N     . GLU B 1 108 ? 112.901 117.690 94.112  1.00 203.66 ? 106 GLU B N     1 
ATOM   3093 C  CA    . GLU B 1 108 ? 112.432 117.245 95.420  1.00 203.31 ? 106 GLU B CA    1 
ATOM   3094 C  C     . GLU B 1 108 ? 111.151 116.436 95.251  1.00 203.15 ? 106 GLU B C     1 
ATOM   3095 O  O     . GLU B 1 108 ? 110.106 116.982 94.883  1.00 202.47 ? 106 GLU B O     1 
ATOM   3096 C  CB    . GLU B 1 108 ? 112.205 118.445 96.335  1.00 201.05 ? 106 GLU B CB    1 
ATOM   3097 C  CG    . GLU B 1 108 ? 113.097 118.467 97.566  1.00 200.49 ? 106 GLU B CG    1 
ATOM   3098 C  CD    . GLU B 1 108 ? 112.868 119.692 98.429  1.00 200.10 ? 106 GLU B CD    1 
ATOM   3099 O  OE1   . GLU B 1 108 ? 111.750 119.844 98.966  1.00 200.57 ? 106 GLU B OE1   1 
ATOM   3100 O  OE2   . GLU B 1 108 ? 113.806 120.504 98.572  1.00 199.92 ? 106 GLU B OE2   1 
ATOM   3101 N  N     . GLU B 1 109 ? 111.230 115.130 95.519  1.00 207.13 ? 107 GLU B N     1 
ATOM   3102 C  CA    . GLU B 1 109 ? 110.065 114.262 95.399  1.00 207.01 ? 107 GLU B CA    1 
ATOM   3103 C  C     . GLU B 1 109 ? 109.032 114.502 96.492  1.00 206.89 ? 107 GLU B C     1 
ATOM   3104 O  O     . GLU B 1 109 ? 107.909 113.998 96.378  1.00 205.69 ? 107 GLU B O     1 
ATOM   3105 C  CB    . GLU B 1 109 ? 110.498 112.795 95.415  1.00 207.14 ? 107 GLU B CB    1 
ATOM   3106 C  CG    . GLU B 1 109 ? 110.652 112.181 94.033  1.00 207.74 ? 107 GLU B CG    1 
ATOM   3107 C  CD    . GLU B 1 109 ? 109.359 111.580 93.515  1.00 207.73 ? 107 GLU B CD    1 
ATOM   3108 O  OE1   . GLU B 1 109 ? 108.305 111.795 94.149  1.00 208.07 ? 107 GLU B OE1   1 
ATOM   3109 O  OE2   . GLU B 1 109 ? 109.397 110.894 92.472  1.00 206.66 ? 107 GLU B OE2   1 
ATOM   3110 N  N     . LYS B 1 110 ? 109.377 115.252 97.537  1.00 203.13 ? 108 LYS B N     1 
ATOM   3111 C  CA    . LYS B 1 110 ? 108.443 115.555 98.613  1.00 202.43 ? 108 LYS B CA    1 
ATOM   3112 C  C     . LYS B 1 110 ? 107.464 116.665 98.254  1.00 203.06 ? 108 LYS B C     1 
ATOM   3113 O  O     . LYS B 1 110 ? 106.697 117.094 99.122  1.00 202.23 ? 108 LYS B O     1 
ATOM   3114 C  CB    . LYS B 1 110 ? 109.211 115.940 99.881  1.00 201.88 ? 108 LYS B CB    1 
ATOM   3115 C  CG    . LYS B 1 110 ? 110.397 116.858 99.632  1.00 202.44 ? 108 LYS B CG    1 
ATOM   3116 C  CD    . LYS B 1 110 ? 111.377 116.831 100.795 1.00 202.02 ? 108 LYS B CD    1 
ATOM   3117 C  CE    . LYS B 1 110 ? 111.044 117.900 101.824 1.00 201.51 ? 108 LYS B CE    1 
ATOM   3118 N  NZ    . LYS B 1 110 ? 111.887 117.782 103.046 1.00 200.96 ? 108 LYS B NZ    1 
ATOM   3119 N  N     . TYR B 1 111 ? 107.471 117.140 97.010  1.00 216.75 ? 109 TYR B N     1 
ATOM   3120 C  CA    . TYR B 1 111 ? 106.609 118.247 96.618  1.00 217.50 ? 109 TYR B CA    1 
ATOM   3121 C  C     . TYR B 1 111 ? 105.791 117.878 95.387  1.00 217.30 ? 109 TYR B C     1 
ATOM   3122 O  O     . TYR B 1 111 ? 105.700 118.658 94.434  1.00 216.25 ? 109 TYR B O     1 
ATOM   3123 C  CB    . TYR B 1 111 ? 107.446 119.501 96.365  1.00 216.20 ? 109 TYR B CB    1 
ATOM   3124 C  CG    . TYR B 1 111 ? 107.502 120.416 97.565  1.00 216.70 ? 109 TYR B CG    1 
ATOM   3125 C  CD1   . TYR B 1 111 ? 106.340 120.937 98.115  1.00 217.08 ? 109 TYR B CD1   1 
ATOM   3126 C  CD2   . TYR B 1 111 ? 108.713 120.739 98.162  1.00 216.17 ? 109 TYR B CD2   1 
ATOM   3127 C  CE1   . TYR B 1 111 ? 106.382 121.764 99.216  1.00 217.46 ? 109 TYR B CE1   1 
ATOM   3128 C  CE2   . TYR B 1 111 ? 108.765 121.567 99.266  1.00 217.04 ? 109 TYR B CE2   1 
ATOM   3129 C  CZ    . TYR B 1 111 ? 107.594 122.076 99.787  1.00 217.44 ? 109 TYR B CZ    1 
ATOM   3130 O  OH    . TYR B 1 111 ? 107.626 122.900 100.886 1.00 216.60 ? 109 TYR B OH    1 
ATOM   3131 N  N     . ARG B 1 112 ? 105.196 116.688 95.405  1.00 226.36 ? 110 ARG B N     1 
ATOM   3132 C  CA    . ARG B 1 112 ? 104.421 116.195 94.275  1.00 226.29 ? 110 ARG B CA    1 
ATOM   3133 C  C     . ARG B 1 112 ? 103.111 116.966 94.159  1.00 226.37 ? 110 ARG B C     1 
ATOM   3134 O  O     . ARG B 1 112 ? 102.389 117.134 95.147  1.00 225.99 ? 110 ARG B O     1 
ATOM   3135 C  CB    . ARG B 1 112 ? 104.145 114.700 94.443  1.00 225.74 ? 110 ARG B CB    1 
ATOM   3136 C  CG    . ARG B 1 112 ? 103.480 114.007 93.254  1.00 226.75 ? 110 ARG B CG    1 
ATOM   3137 C  CD    . ARG B 1 112 ? 103.919 114.592 91.922  1.00 227.38 ? 110 ARG B CD    1 
ATOM   3138 N  NE    . ARG B 1 112 ? 105.335 114.361 91.668  1.00 227.80 ? 110 ARG B NE    1 
ATOM   3139 C  CZ    . ARG B 1 112 ? 105.840 113.226 91.203  1.00 226.41 ? 110 ARG B CZ    1 
ATOM   3140 N  NH1   . ARG B 1 112 ? 105.066 112.192 90.916  1.00 226.02 ? 110 ARG B NH1   1 
ATOM   3141 N  NH2   . ARG B 1 112 ? 107.153 113.128 91.022  1.00 225.77 ? 110 ARG B NH2   1 
ATOM   3142 N  N     . CYS B 1 113 ? 102.808 117.436 92.950  1.00 228.81 ? 111 CYS B N     1 
ATOM   3143 C  CA    . CYS B 1 113 ? 101.548 118.102 92.661  1.00 229.32 ? 111 CYS B CA    1 
ATOM   3144 C  C     . CYS B 1 113 ? 100.954 117.542 91.377  1.00 229.31 ? 111 CYS B C     1 
ATOM   3145 O  O     . CYS B 1 113 ? 101.676 117.105 90.476  1.00 228.84 ? 111 CYS B O     1 
ATOM   3146 C  CB    . CYS B 1 113 ? 101.719 119.627 92.531  1.00 229.69 ? 111 CYS B CB    1 
ATOM   3147 S  SG    . CYS B 1 113 ? 103.155 120.174 91.570  1.00 231.32 ? 111 CYS B SG    1 
ATOM   3148 N  N     . VAL B 1 114 ? 99.626  117.548 91.311  1.00 228.00 ? 112 VAL B N     1 
ATOM   3149 C  CA    . VAL B 1 114 ? 98.907  117.198 90.091  1.00 228.11 ? 112 VAL B CA    1 
ATOM   3150 C  C     . VAL B 1 114 ? 98.047  118.339 89.573  1.00 226.89 ? 112 VAL B C     1 
ATOM   3151 O  O     . VAL B 1 114 ? 97.449  118.202 88.494  1.00 226.73 ? 112 VAL B O     1 
ATOM   3152 C  CB    . VAL B 1 114 ? 98.043  115.932 90.283  1.00 227.65 ? 112 VAL B CB    1 
ATOM   3153 C  CG1   . VAL B 1 114 ? 98.900  114.682 90.153  1.00 226.95 ? 112 VAL B CG1   1 
ATOM   3154 C  CG2   . VAL B 1 114 ? 97.339  115.965 91.630  1.00 226.40 ? 112 VAL B CG2   1 
ATOM   3155 N  N     . SER B 1 115 ? 97.962  119.453 90.296  1.00 215.97 ? 113 SER B N     1 
ATOM   3156 C  CA    . SER B 1 115 ? 97.195  120.610 89.864  1.00 216.03 ? 113 SER B CA    1 
ATOM   3157 C  C     . SER B 1 115 ? 97.812  121.859 90.474  1.00 216.82 ? 113 SER B C     1 
ATOM   3158 O  O     . SER B 1 115 ? 98.595  121.788 91.424  1.00 216.68 ? 113 SER B O     1 
ATOM   3159 C  CB    . SER B 1 115 ? 95.718  120.489 90.258  1.00 215.43 ? 113 SER B CB    1 
ATOM   3160 O  OG    . SER B 1 115 ? 95.075  121.752 90.221  1.00 215.34 ? 113 SER B OG    1 
ATOM   3161 N  N     . ASP B 1 116 ? 97.451  123.014 89.910  1.00 218.68 ? 114 ASP B N     1 
ATOM   3162 C  CA    . ASP B 1 116 ? 97.971  124.279 90.413  1.00 217.48 ? 114 ASP B CA    1 
ATOM   3163 C  C     . ASP B 1 116 ? 97.385  124.651 91.769  1.00 217.29 ? 114 ASP B C     1 
ATOM   3164 O  O     . ASP B 1 116 ? 97.994  125.448 92.493  1.00 215.70 ? 114 ASP B O     1 
ATOM   3165 C  CB    . ASP B 1 116 ? 97.698  125.397 89.405  1.00 216.62 ? 114 ASP B CB    1 
ATOM   3166 C  CG    . ASP B 1 116 ? 96.228  125.519 89.055  1.00 217.54 ? 114 ASP B CG    1 
ATOM   3167 O  OD1   . ASP B 1 116 ? 95.480  124.543 89.271  1.00 218.95 ? 114 ASP B OD1   1 
ATOM   3168 O  OD2   . ASP B 1 116 ? 95.820  126.593 88.562  1.00 216.68 ? 114 ASP B OD2   1 
ATOM   3169 N  N     . SER B 1 117 ? 96.230  124.083 92.131  1.00 218.10 ? 115 SER B N     1 
ATOM   3170 C  CA    . SER B 1 117 ? 95.576  124.450 93.384  1.00 217.72 ? 115 SER B CA    1 
ATOM   3171 C  C     . SER B 1 117 ? 96.484  124.193 94.579  1.00 217.82 ? 115 SER B C     1 
ATOM   3172 O  O     . SER B 1 117 ? 96.557  125.014 95.501  1.00 217.67 ? 115 SER B O     1 
ATOM   3173 C  CB    . SER B 1 117 ? 94.262  123.682 93.533  1.00 217.46 ? 115 SER B CB    1 
ATOM   3174 O  OG    . SER B 1 117 ? 94.446  122.503 94.298  1.00 217.60 ? 115 SER B OG    1 
ATOM   3175 N  N     . GLN B 1 118 ? 97.183  123.063 94.583  1.00 217.41 ? 116 GLN B N     1 
ATOM   3176 C  CA    . GLN B 1 118 ? 98.178  122.784 95.617  1.00 216.24 ? 116 GLN B CA    1 
ATOM   3177 C  C     . GLN B 1 118 ? 99.567  123.269 95.202  1.00 216.33 ? 116 GLN B C     1 
ATOM   3178 O  O     . GLN B 1 118 ? 100.577 122.576 95.332  1.00 216.25 ? 116 GLN B O     1 
ATOM   3179 C  CB    . GLN B 1 118 ? 98.166  121.293 95.951  1.00 215.65 ? 116 GLN B CB    1 
ATOM   3180 C  CG    . GLN B 1 118 ? 98.704  120.360 94.866  1.00 215.96 ? 116 GLN B CG    1 
ATOM   3181 C  CD    . GLN B 1 118 ? 97.646  119.967 93.853  1.00 216.54 ? 116 GLN B CD    1 
ATOM   3182 O  OE1   . GLN B 1 118 ? 96.821  120.785 93.447  1.00 217.23 ? 116 GLN B OE1   1 
ATOM   3183 N  NE2   . GLN B 1 118 ? 97.666  118.706 93.439  1.00 215.80 ? 116 GLN B NE2   1 
ATOM   3184 N  N     . CYS B 1 119 ? 99.626  124.518 94.733  1.00 218.29 ? 117 CYS B N     1 
ATOM   3185 C  CA    . CYS B 1 119 ? 100.894 125.124 94.355  1.00 219.30 ? 117 CYS B CA    1 
ATOM   3186 C  C     . CYS B 1 119 ? 101.037 126.566 94.823  1.00 219.37 ? 117 CYS B C     1 
ATOM   3187 O  O     . CYS B 1 119 ? 102.079 127.176 94.564  1.00 219.14 ? 117 CYS B O     1 
ATOM   3188 C  CB    . CYS B 1 119 ? 101.086 125.056 92.830  1.00 219.02 ? 117 CYS B CB    1 
ATOM   3189 S  SG    . CYS B 1 119 ? 102.811 125.152 92.283  1.00 218.06 ? 117 CYS B SG    1 
ATOM   3190 N  N     . GLY B 1 120 ? 100.034 127.130 95.503  1.00 216.19 ? 118 GLY B N     1 
ATOM   3191 C  CA    . GLY B 1 120 ? 100.146 128.458 96.034  1.00 215.73 ? 118 GLY B CA    1 
ATOM   3192 C  C     . GLY B 1 120 ? 101.070 128.503 97.237  1.00 215.53 ? 118 GLY B C     1 
ATOM   3193 O  O     . GLY B 1 120 ? 101.599 127.476 97.684  1.00 214.63 ? 118 GLY B O     1 
ATOM   3194 N  N     . PRO B 1 121 ? 101.282 129.706 97.774  1.00 210.35 ? 119 PRO B N     1 
ATOM   3195 C  CA    . PRO B 1 121 ? 102.209 129.836 98.905  1.00 210.42 ? 119 PRO B CA    1 
ATOM   3196 C  C     . PRO B 1 121 ? 101.597 129.366 100.215 1.00 209.78 ? 119 PRO B C     1 
ATOM   3197 O  O     . PRO B 1 121 ? 100.834 130.094 100.858 1.00 208.66 ? 119 PRO B O     1 
ATOM   3198 C  CB    . PRO B 1 121 ? 102.519 131.341 98.943  1.00 210.04 ? 119 PRO B CB    1 
ATOM   3199 C  CG    . PRO B 1 121 ? 101.885 131.931 97.701  1.00 209.64 ? 119 PRO B CG    1 
ATOM   3200 C  CD    . PRO B 1 121 ? 100.776 131.010 97.323  1.00 208.94 ? 119 PRO B CD    1 
ATOM   3201 N  N     . GLN B 1 122 ? 101.932 128.143 100.611 1.00 213.96 ? 120 GLN B N     1 
ATOM   3202 C  CA    . GLN B 1 122 ? 101.600 127.651 101.943 1.00 214.07 ? 120 GLN B CA    1 
ATOM   3203 C  C     . GLN B 1 122 ? 102.666 126.724 102.507 1.00 214.08 ? 120 GLN B C     1 
ATOM   3204 O  O     . GLN B 1 122 ? 102.463 126.178 103.595 1.00 213.84 ? 120 GLN B O     1 
ATOM   3205 C  CB    . GLN B 1 122 ? 100.238 126.933 101.927 1.00 213.20 ? 120 GLN B CB    1 
ATOM   3206 C  CG    . GLN B 1 122 ? 100.119 125.830 100.886 1.00 212.95 ? 120 GLN B CG    1 
ATOM   3207 C  CD    . GLN B 1 122 ? 99.522  126.321 99.582  1.00 212.91 ? 120 GLN B CD    1 
ATOM   3208 O  OE1   . GLN B 1 122 ? 98.983  127.425 99.508  1.00 212.50 ? 120 GLN B OE1   1 
ATOM   3209 N  NE2   . GLN B 1 122 ? 99.615  125.499 98.543  1.00 212.71 ? 120 GLN B NE2   1 
ATOM   3210 N  N     . ARG B 1 123 ? 103.787 126.526 101.814 1.00 215.78 ? 121 ARG B N     1 
ATOM   3211 C  CA    . ARG B 1 123 ? 104.750 125.486 102.150 1.00 215.22 ? 121 ARG B CA    1 
ATOM   3212 C  C     . ARG B 1 123 ? 106.146 126.075 102.313 1.00 215.52 ? 121 ARG B C     1 
ATOM   3213 O  O     . ARG B 1 123 ? 106.304 127.299 102.364 1.00 215.49 ? 121 ARG B O     1 
ATOM   3214 C  CB    . ARG B 1 123 ? 104.729 124.398 101.071 1.00 215.11 ? 121 ARG B CB    1 
ATOM   3215 C  CG    . ARG B 1 123 ? 103.315 124.050 100.611 1.00 215.74 ? 121 ARG B CG    1 
ATOM   3216 C  CD    . ARG B 1 123 ? 103.192 123.933 99.099  1.00 215.60 ? 121 ARG B CD    1 
ATOM   3217 N  NE    . ARG B 1 123 ? 103.402 122.574 98.617  1.00 217.06 ? 121 ARG B NE    1 
ATOM   3218 C  CZ    . ARG B 1 123 ? 103.120 122.168 97.387  1.00 216.39 ? 121 ARG B CZ    1 
ATOM   3219 N  NH1   . ARG B 1 123 ? 102.620 122.995 96.484  1.00 216.24 ? 121 ARG B NH1   1 
ATOM   3220 N  NH2   . ARG B 1 123 ? 103.342 120.899 97.055  1.00 215.02 ? 121 ARG B NH2   1 
ATOM   3221 N  N     . PHE B 1 124 ? 107.165 125.217 102.398 1.00 223.08 ? 122 PHE B N     1 
ATOM   3222 C  CA    . PHE B 1 124 ? 108.547 125.632 102.636 1.00 223.57 ? 122 PHE B CA    1 
ATOM   3223 C  C     . PHE B 1 124 ? 109.412 125.119 101.489 1.00 223.84 ? 122 PHE B C     1 
ATOM   3224 O  O     . PHE B 1 124 ? 110.100 124.095 101.623 1.00 223.94 ? 122 PHE B O     1 
ATOM   3225 C  CB    . PHE B 1 124 ? 109.060 125.132 103.988 1.00 223.89 ? 122 PHE B CB    1 
ATOM   3226 C  CG    . PHE B 1 124 ? 108.534 123.775 104.384 1.00 225.30 ? 122 PHE B CG    1 
ATOM   3227 C  CD1   . PHE B 1 124 ? 107.316 123.649 105.035 1.00 225.38 ? 122 PHE B CD1   1 
ATOM   3228 C  CD2   . PHE B 1 124 ? 109.267 122.629 104.122 1.00 225.57 ? 122 PHE B CD2   1 
ATOM   3229 C  CE1   . PHE B 1 124 ? 106.835 122.406 105.402 1.00 225.20 ? 122 PHE B CE1   1 
ATOM   3230 C  CE2   . PHE B 1 124 ? 108.791 121.384 104.487 1.00 225.41 ? 122 PHE B CE2   1 
ATOM   3231 C  CZ    . PHE B 1 124 ? 107.574 121.272 105.129 1.00 224.98 ? 122 PHE B CZ    1 
ATOM   3232 N  N     . PRO B 1 125 ? 109.400 125.801 100.346 1.00 210.32 ? 123 PRO B N     1 
ATOM   3233 C  CA    . PRO B 1 125 ? 110.165 125.318 99.192  1.00 209.54 ? 123 PRO B CA    1 
ATOM   3234 C  C     . PRO B 1 125 ? 111.664 125.390 99.432  1.00 209.20 ? 123 PRO B C     1 
ATOM   3235 O  O     . PRO B 1 125 ? 112.157 126.212 100.209 1.00 209.11 ? 123 PRO B O     1 
ATOM   3236 C  CB    . PRO B 1 125 ? 109.738 126.264 98.065  1.00 209.11 ? 123 PRO B CB    1 
ATOM   3237 C  CG    . PRO B 1 125 ? 109.315 127.511 98.767  1.00 209.28 ? 123 PRO B CG    1 
ATOM   3238 C  CD    . PRO B 1 125 ? 108.700 127.065 100.061 1.00 209.37 ? 123 PRO B CD    1 
ATOM   3239 N  N     . GLY B 1 126 ? 112.388 124.506 98.752  1.00 183.36 ? 124 GLY B N     1 
ATOM   3240 C  CA    . GLY B 1 126 ? 113.833 124.471 98.852  1.00 182.03 ? 124 GLY B CA    1 
ATOM   3241 C  C     . GLY B 1 126 ? 114.530 125.006 97.619  1.00 180.13 ? 124 GLY B C     1 
ATOM   3242 O  O     . GLY B 1 126 ? 115.753 125.182 97.616  1.00 179.30 ? 124 GLY B O     1 
ATOM   3243 N  N     . GLY B 1 127 ? 113.765 125.264 96.561  1.00 161.13 ? 125 GLY B N     1 
ATOM   3244 C  CA    . GLY B 1 127 ? 114.325 125.794 95.334  1.00 160.53 ? 125 GLY B CA    1 
ATOM   3245 C  C     . GLY B 1 127 ? 114.131 127.288 95.176  1.00 160.74 ? 125 GLY B C     1 
ATOM   3246 O  O     . GLY B 1 127 ? 115.068 128.010 94.822  1.00 161.45 ? 125 GLY B O     1 
ATOM   3247 N  N     . GLY B 1 128 ? 112.919 127.762 95.437  1.00 174.82 ? 126 GLY B N     1 
ATOM   3248 C  CA    . GLY B 1 128 ? 112.620 129.174 95.292  1.00 176.86 ? 126 GLY B CA    1 
ATOM   3249 C  C     . GLY B 1 128 ? 111.147 129.423 95.527  1.00 177.19 ? 126 GLY B C     1 
ATOM   3250 O  O     . GLY B 1 128 ? 110.384 128.514 95.869  1.00 179.16 ? 126 GLY B O     1 
ATOM   3251 N  N     . ILE B 1 129 ? 110.753 130.682 95.335  1.00 171.34 ? 127 ILE B N     1 
ATOM   3252 C  CA    . ILE B 1 129 ? 109.363 131.072 95.539  1.00 171.89 ? 127 ILE B CA    1 
ATOM   3253 C  C     . ILE B 1 129 ? 108.491 130.417 94.478  1.00 172.45 ? 127 ILE B C     1 
ATOM   3254 O  O     . ILE B 1 129 ? 108.755 130.531 93.274  1.00 174.73 ? 127 ILE B O     1 
ATOM   3255 C  CB    . ILE B 1 129 ? 109.220 132.601 95.512  1.00 171.87 ? 127 ILE B CB    1 
ATOM   3256 C  CG1   . ILE B 1 129 ? 109.885 133.221 96.741  1.00 171.64 ? 127 ILE B CG1   1 
ATOM   3257 C  CG2   . ILE B 1 129 ? 107.754 133.001 95.438  1.00 172.57 ? 127 ILE B CG2   1 
ATOM   3258 C  CD1   . ILE B 1 129 ? 111.263 133.767 96.473  1.00 170.71 ? 127 ILE B CD1   1 
ATOM   3259 N  N     . LEU B 1 130 ? 107.446 129.724 94.922  1.00 184.14 ? 128 LEU B N     1 
ATOM   3260 C  CA    . LEU B 1 130 ? 106.537 129.066 93.996  1.00 185.19 ? 128 LEU B CA    1 
ATOM   3261 C  C     . LEU B 1 130 ? 105.672 130.092 93.276  1.00 188.01 ? 128 LEU B C     1 
ATOM   3262 O  O     . LEU B 1 130 ? 105.218 131.074 93.868  1.00 188.33 ? 128 LEU B O     1 
ATOM   3263 C  CB    . LEU B 1 130 ? 105.654 128.062 94.738  1.00 185.04 ? 128 LEU B CB    1 
ATOM   3264 C  CG    . LEU B 1 130 ? 106.329 127.257 95.850  1.00 186.21 ? 128 LEU B CG    1 
ATOM   3265 C  CD1   . LEU B 1 130 ? 105.305 126.431 96.613  1.00 188.23 ? 128 LEU B CD1   1 
ATOM   3266 C  CD2   . LEU B 1 130 ? 107.418 126.366 95.275  1.00 187.28 ? 128 LEU B CD2   1 
ATOM   3267 N  N     . THR B 1 131 ? 105.446 129.857 91.983  1.00 193.82 ? 129 THR B N     1 
ATOM   3268 C  CA    . THR B 1 131 ? 104.625 130.731 91.155  1.00 193.34 ? 129 THR B CA    1 
ATOM   3269 C  C     . THR B 1 131 ? 103.237 130.151 90.908  1.00 193.36 ? 129 THR B C     1 
ATOM   3270 O  O     . THR B 1 131 ? 102.513 130.633 90.031  1.00 191.57 ? 129 THR B O     1 
ATOM   3271 C  CB    . THR B 1 131 ? 105.324 131.014 89.825  1.00 191.43 ? 129 THR B CB    1 
ATOM   3272 O  OG1   . THR B 1 131 ? 105.489 129.790 89.099  1.00 190.69 ? 129 THR B OG1   1 
ATOM   3273 C  CG2   . THR B 1 131 ? 106.690 131.641 90.067  1.00 190.87 ? 129 THR B CG2   1 
ATOM   3274 N  N     . GLY B 1 132 ? 102.851 129.129 91.665  1.00 204.62 ? 130 GLY B N     1 
ATOM   3275 C  CA    . GLY B 1 132 ? 101.560 128.491 91.471  1.00 204.40 ? 130 GLY B CA    1 
ATOM   3276 C  C     . GLY B 1 132 ? 101.426 127.763 90.152  1.00 204.51 ? 130 GLY B C     1 
ATOM   3277 O  O     . GLY B 1 132 ? 100.377 127.856 89.500  1.00 204.53 ? 130 GLY B O     1 
ATOM   3278 N  N     . ARG B 1 133 ? 102.463 127.037 89.740  1.00 200.83 ? 131 ARG B N     1 
ATOM   3279 C  CA    . ARG B 1 133 ? 102.461 126.320 88.469  1.00 200.28 ? 131 ARG B CA    1 
ATOM   3280 C  C     . ARG B 1 133 ? 103.153 124.981 88.663  1.00 200.42 ? 131 ARG B C     1 
ATOM   3281 O  O     . ARG B 1 133 ? 104.322 124.938 89.057  1.00 201.14 ? 131 ARG B O     1 
ATOM   3282 C  CB    . ARG B 1 133 ? 103.160 127.135 87.377  1.00 200.52 ? 131 ARG B CB    1 
ATOM   3283 C  CG    . ARG B 1 133 ? 102.928 126.623 85.966  1.00 200.96 ? 131 ARG B CG    1 
ATOM   3284 C  CD    . ARG B 1 133 ? 103.102 127.735 84.945  1.00 200.35 ? 131 ARG B CD    1 
ATOM   3285 N  NE    . ARG B 1 133 ? 104.504 127.958 84.616  1.00 199.99 ? 131 ARG B NE    1 
ATOM   3286 C  CZ    . ARG B 1 133 ? 104.959 129.005 83.942  1.00 199.83 ? 131 ARG B CZ    1 
ATOM   3287 N  NH1   . ARG B 1 133 ? 104.146 129.954 83.507  1.00 200.41 ? 131 ARG B NH1   1 
ATOM   3288 N  NH2   . ARG B 1 133 ? 106.263 129.104 83.699  1.00 198.77 ? 131 ARG B NH2   1 
ATOM   3289 N  N     . CYS B 1 134 ? 102.435 123.894 88.387  1.00 218.86 ? 132 CYS B N     1 
ATOM   3290 C  CA    . CYS B 1 134 ? 102.970 122.541 88.499  1.00 220.40 ? 132 CYS B CA    1 
ATOM   3291 C  C     . CYS B 1 134 ? 103.345 122.058 87.102  1.00 219.54 ? 132 CYS B C     1 
ATOM   3292 O  O     . CYS B 1 134 ? 102.470 121.824 86.262  1.00 219.56 ? 132 CYS B O     1 
ATOM   3293 C  CB    . CYS B 1 134 ? 101.954 121.609 89.158  1.00 220.97 ? 132 CYS B CB    1 
ATOM   3294 S  SG    . CYS B 1 134 ? 102.599 119.982 89.623  1.00 224.82 ? 132 CYS B SG    1 
ATOM   3295 N  N     . VAL B 1 135 ? 104.646 121.912 86.857  1.00 209.23 ? 133 VAL B N     1 
ATOM   3296 C  CA    . VAL B 1 135 ? 105.170 121.542 85.549  1.00 209.68 ? 133 VAL B CA    1 
ATOM   3297 C  C     . VAL B 1 135 ? 105.955 120.244 85.682  1.00 209.18 ? 133 VAL B C     1 
ATOM   3298 O  O     . VAL B 1 135 ? 106.459 119.906 86.758  1.00 209.13 ? 133 VAL B O     1 
ATOM   3299 C  CB    . VAL B 1 135 ? 106.056 122.662 84.955  1.00 210.51 ? 133 VAL B CB    1 
ATOM   3300 C  CG1   . VAL B 1 135 ? 106.262 122.461 83.458  1.00 210.30 ? 133 VAL B CG1   1 
ATOM   3301 C  CG2   . VAL B 1 135 ? 105.452 124.030 85.235  1.00 209.49 ? 133 VAL B CG2   1 
ATOM   3302 N  N     . ASN B 1 136 ? 106.043 119.509 84.575  1.00 213.87 ? 134 ASN B N     1 
ATOM   3303 C  CA    . ASN B 1 136 ? 106.819 118.277 84.536  1.00 214.41 ? 134 ASN B CA    1 
ATOM   3304 C  C     . ASN B 1 136 ? 108.301 118.571 84.744  1.00 214.67 ? 134 ASN B C     1 
ATOM   3305 O  O     . ASN B 1 136 ? 108.815 119.616 84.333  1.00 214.29 ? 134 ASN B O     1 
ATOM   3306 C  CB    . ASN B 1 136 ? 106.603 117.567 83.198  1.00 214.24 ? 134 ASN B CB    1 
ATOM   3307 C  CG    . ASN B 1 136 ? 107.364 116.260 83.098  1.00 214.67 ? 134 ASN B CG    1 
ATOM   3308 O  OD1   . ASN B 1 136 ? 107.626 115.599 84.103  1.00 215.86 ? 134 ASN B OD1   1 
ATOM   3309 N  ND2   . ASN B 1 136 ? 107.728 115.883 81.879  1.00 213.98 ? 134 ASN B ND2   1 
ATOM   3310 N  N     . TYR B 1 137 ? 108.995 117.634 85.392  1.00 217.36 ? 135 TYR B N     1 
ATOM   3311 C  CA    . TYR B 1 137 ? 110.417 117.810 85.673  1.00 216.87 ? 135 TYR B CA    1 
ATOM   3312 C  C     . TYR B 1 137 ? 111.288 117.197 84.578  1.00 216.05 ? 135 TYR B C     1 
ATOM   3313 O  O     . TYR B 1 137 ? 112.031 117.913 83.898  1.00 215.13 ? 135 TYR B O     1 
ATOM   3314 C  CB    . TYR B 1 137 ? 110.761 117.208 87.041  1.00 216.34 ? 135 TYR B CB    1 
ATOM   3315 C  CG    . TYR B 1 137 ? 112.233 116.920 87.242  1.00 216.26 ? 135 TYR B CG    1 
ATOM   3316 C  CD1   . TYR B 1 137 ? 113.158 117.953 87.325  1.00 216.62 ? 135 TYR B CD1   1 
ATOM   3317 C  CD2   . TYR B 1 137 ? 112.695 115.616 87.355  1.00 215.15 ? 135 TYR B CD2   1 
ATOM   3318 C  CE1   . TYR B 1 137 ? 114.503 117.694 87.510  1.00 216.79 ? 135 TYR B CE1   1 
ATOM   3319 C  CE2   . TYR B 1 137 ? 114.038 115.347 87.540  1.00 216.10 ? 135 TYR B CE2   1 
ATOM   3320 C  CZ    . TYR B 1 137 ? 114.937 116.389 87.617  1.00 217.16 ? 135 TYR B CZ    1 
ATOM   3321 O  OH    . TYR B 1 137 ? 116.275 116.126 87.802  1.00 216.94 ? 135 TYR B OH    1 
ATOM   3322 N  N     . SER B 1 138 ? 111.210 115.878 84.392  1.00 225.29 ? 136 SER B N     1 
ATOM   3323 C  CA    . SER B 1 138 ? 111.968 115.222 83.331  1.00 226.22 ? 136 SER B CA    1 
ATOM   3324 C  C     . SER B 1 138 ? 111.067 114.559 82.298  1.00 226.24 ? 136 SER B C     1 
ATOM   3325 O  O     . SER B 1 138 ? 111.098 114.949 81.126  1.00 225.96 ? 136 SER B O     1 
ATOM   3326 C  CB    . SER B 1 138 ? 112.935 114.196 83.937  1.00 226.49 ? 136 SER B CB    1 
ATOM   3327 O  OG    . SER B 1 138 ? 112.340 113.513 85.026  1.00 226.18 ? 136 SER B OG    1 
ATOM   3328 N  N     . SER B 1 139 ? 110.263 113.569 82.688  1.00 228.52 ? 137 SER B N     1 
ATOM   3329 C  CA    . SER B 1 139 ? 109.351 112.938 81.740  1.00 227.93 ? 137 SER B CA    1 
ATOM   3330 C  C     . SER B 1 139 ? 107.944 112.796 82.306  1.00 228.01 ? 137 SER B C     1 
ATOM   3331 O  O     . SER B 1 139 ? 106.958 113.028 81.599  1.00 227.25 ? 137 SER B O     1 
ATOM   3332 C  CB    . SER B 1 139 ? 109.889 111.567 81.323  1.00 228.39 ? 137 SER B CB    1 
ATOM   3333 O  OG    . SER B 1 139 ? 110.002 110.701 82.439  1.00 228.61 ? 137 SER B OG    1 
ATOM   3334 N  N     . THR B 1 140 ? 107.839 112.414 83.583  1.00 228.36 ? 138 THR B N     1 
ATOM   3335 C  CA    . THR B 1 140 ? 106.550 112.190 84.224  1.00 227.76 ? 138 THR B CA    1 
ATOM   3336 C  C     . THR B 1 140 ? 106.442 112.821 85.604  1.00 226.72 ? 138 THR B C     1 
ATOM   3337 O  O     . THR B 1 140 ? 105.343 112.844 86.170  1.00 226.56 ? 138 THR B O     1 
ATOM   3338 C  CB    . THR B 1 140 ? 106.248 110.684 84.359  1.00 227.90 ? 138 THR B CB    1 
ATOM   3339 O  OG1   . THR B 1 140 ? 106.804 110.191 85.585  1.00 226.93 ? 138 THR B OG1   1 
ATOM   3340 C  CG2   . THR B 1 140 ? 106.817 109.886 83.190  1.00 227.89 ? 138 THR B CG2   1 
ATOM   3341 N  N     . LEU B 1 141 ? 107.537 113.329 86.162  1.00 220.07 ? 139 LEU B N     1 
ATOM   3342 C  CA    . LEU B 1 141 ? 107.557 113.864 87.519  1.00 219.95 ? 139 LEU B CA    1 
ATOM   3343 C  C     . LEU B 1 141 ? 107.130 115.326 87.461  1.00 220.05 ? 139 LEU B C     1 
ATOM   3344 O  O     . LEU B 1 141 ? 107.813 116.155 86.852  1.00 220.82 ? 139 LEU B O     1 
ATOM   3345 C  CB    . LEU B 1 141 ? 108.943 113.720 88.148  1.00 221.01 ? 139 LEU B CB    1 
ATOM   3346 C  CG    . LEU B 1 141 ? 109.593 112.332 88.254  1.00 221.32 ? 139 LEU B CG    1 
ATOM   3347 C  CD1   . LEU B 1 141 ? 108.611 111.289 88.775  1.00 221.19 ? 139 LEU B CD1   1 
ATOM   3348 C  CD2   . LEU B 1 141 ? 110.237 111.880 86.944  1.00 219.94 ? 139 LEU B CD2   1 
ATOM   3349 N  N     . ARG B 1 142 ? 106.001 115.641 88.089  1.00 220.35 ? 140 ARG B N     1 
ATOM   3350 C  CA    . ARG B 1 142 ? 105.447 116.989 88.084  1.00 220.94 ? 140 ARG B CA    1 
ATOM   3351 C  C     . ARG B 1 142 ? 105.679 117.632 89.445  1.00 220.89 ? 140 ARG B C     1 
ATOM   3352 O  O     . ARG B 1 142 ? 105.297 117.068 90.476  1.00 219.39 ? 140 ARG B O     1 
ATOM   3353 C  CB    . ARG B 1 142 ? 103.957 116.967 87.742  1.00 221.10 ? 140 ARG B CB    1 
ATOM   3354 C  CG    . ARG B 1 142 ? 103.657 116.455 86.342  1.00 220.65 ? 140 ARG B CG    1 
ATOM   3355 C  CD    . ARG B 1 142 ? 102.213 116.724 85.948  1.00 220.98 ? 140 ARG B CD    1 
ATOM   3356 N  NE    . ARG B 1 142 ? 102.045 116.793 84.501  1.00 221.44 ? 140 ARG B NE    1 
ATOM   3357 C  CZ    . ARG B 1 142 ? 102.002 115.739 83.698  1.00 221.68 ? 140 ARG B CZ    1 
ATOM   3358 N  NH1   . ARG B 1 142 ? 102.105 114.506 84.168  1.00 221.53 ? 140 ARG B NH1   1 
ATOM   3359 N  NH2   . ARG B 1 142 ? 101.850 115.925 82.390  1.00 221.28 ? 140 ARG B NH2   1 
ATOM   3360 N  N     . THR B 1 143 ? 106.301 118.808 89.442  1.00 216.56 ? 141 THR B N     1 
ATOM   3361 C  CA    . THR B 1 143 ? 106.569 119.559 90.659  1.00 215.03 ? 141 THR B CA    1 
ATOM   3362 C  C     . THR B 1 143 ? 106.265 121.031 90.417  1.00 214.10 ? 141 THR B C     1 
ATOM   3363 O  O     . THR B 1 143 ? 106.158 121.483 89.275  1.00 214.49 ? 141 THR B O     1 
ATOM   3364 C  CB    . THR B 1 143 ? 108.022 119.384 91.128  1.00 216.42 ? 141 THR B CB    1 
ATOM   3365 O  OG1   . THR B 1 143 ? 108.102 119.611 92.540  1.00 216.32 ? 141 THR B OG1   1 
ATOM   3366 C  CG2   . THR B 1 143 ? 108.941 120.357 90.406  1.00 215.40 ? 141 THR B CG2   1 
ATOM   3367 N  N     . CYS B 1 144 ? 106.110 121.775 91.509  1.00 205.00 ? 142 CYS B N     1 
ATOM   3368 C  CA    . CYS B 1 144 ? 105.803 123.194 91.402  1.00 206.63 ? 142 CYS B CA    1 
ATOM   3369 C  C     . CYS B 1 144 ? 106.969 123.951 90.778  1.00 205.41 ? 142 CYS B C     1 
ATOM   3370 O  O     . CYS B 1 144 ? 108.132 123.736 91.130  1.00 203.89 ? 142 CYS B O     1 
ATOM   3371 C  CB    . CYS B 1 144 ? 105.470 123.775 92.775  1.00 206.36 ? 142 CYS B CB    1 
ATOM   3372 S  SG    . CYS B 1 144 ? 103.730 123.618 93.249  1.00 207.37 ? 142 CYS B SG    1 
ATOM   3373 N  N     . GLU B 1 145 ? 106.648 124.844 89.846  1.00 198.84 ? 143 GLU B N     1 
ATOM   3374 C  CA    . GLU B 1 145 ? 107.662 125.622 89.145  1.00 197.61 ? 143 GLU B CA    1 
ATOM   3375 C  C     . GLU B 1 145 ? 108.181 126.720 90.066  1.00 196.53 ? 143 GLU B C     1 
ATOM   3376 O  O     . GLU B 1 145 ? 107.393 127.470 90.652  1.00 196.13 ? 143 GLU B O     1 
ATOM   3377 C  CB    . GLU B 1 145 ? 107.078 126.218 87.864  1.00 197.98 ? 143 GLU B CB    1 
ATOM   3378 C  CG    . GLU B 1 145 ? 108.091 126.848 86.906  1.00 199.24 ? 143 GLU B CG    1 
ATOM   3379 C  CD    . GLU B 1 145 ? 109.090 125.858 86.314  1.00 199.94 ? 143 GLU B CD    1 
ATOM   3380 O  OE1   . GLU B 1 145 ? 109.907 126.286 85.473  1.00 198.59 ? 143 GLU B OE1   1 
ATOM   3381 O  OE2   . GLU B 1 145 ? 109.051 124.656 86.653  1.00 200.34 ? 143 GLU B OE2   1 
ATOM   3382 N  N     . ILE B 1 146 ? 109.500 126.814 90.194  1.00 180.91 ? 144 ILE B N     1 
ATOM   3383 C  CA    . ILE B 1 146 ? 110.124 127.798 91.065  1.00 180.32 ? 144 ILE B CA    1 
ATOM   3384 C  C     . ILE B 1 146 ? 110.900 128.796 90.215  1.00 181.15 ? 144 ILE B C     1 
ATOM   3385 O  O     . ILE B 1 146 ? 111.218 128.554 89.046  1.00 181.97 ? 144 ILE B O     1 
ATOM   3386 C  CB    . ILE B 1 146 ? 111.016 127.127 92.143  1.00 178.83 ? 144 ILE B CB    1 
ATOM   3387 C  CG1   . ILE B 1 146 ? 112.366 126.630 91.593  1.00 181.47 ? 144 ILE B CG1   1 
ATOM   3388 C  CG2   . ILE B 1 146 ? 110.267 125.984 92.816  1.00 180.40 ? 144 ILE B CG2   1 
ATOM   3389 C  CD1   . ILE B 1 146 ? 113.500 127.657 91.555  1.00 182.02 ? 144 ILE B CD1   1 
ATOM   3390 N  N     . GLN B 1 147 ? 111.188 129.946 90.816  1.00 173.13 ? 145 GLN B N     1 
ATOM   3391 C  CA    . GLN B 1 147 ? 111.971 131.001 90.186  1.00 172.70 ? 145 GLN B CA    1 
ATOM   3392 C  C     . GLN B 1 147 ? 113.276 131.152 90.955  1.00 172.19 ? 145 GLN B C     1 
ATOM   3393 O  O     . GLN B 1 147 ? 113.262 131.365 92.173  1.00 172.05 ? 145 GLN B O     1 
ATOM   3394 C  CB    . GLN B 1 147 ? 111.199 132.320 90.163  1.00 171.25 ? 145 GLN B CB    1 
ATOM   3395 C  CG    . GLN B 1 147 ? 112.076 133.552 90.017  1.00 171.60 ? 145 GLN B CG    1 
ATOM   3396 C  CD    . GLN B 1 147 ? 111.291 134.779 89.597  1.00 172.13 ? 145 GLN B CD    1 
ATOM   3397 O  OE1   . GLN B 1 147 ? 110.979 134.956 88.419  1.00 172.35 ? 145 GLN B OE1   1 
ATOM   3398 N  NE2   . GLN B 1 147 ? 110.968 135.634 90.560  1.00 172.41 ? 145 GLN B NE2   1 
ATOM   3399 N  N     . GLY B 1 148 ? 114.392 131.039 90.251  1.00 175.42 ? 146 GLY B N     1 
ATOM   3400 C  CA    . GLY B 1 148 ? 115.692 131.113 90.897  1.00 172.99 ? 146 GLY B CA    1 
ATOM   3401 C  C     . GLY B 1 148 ? 116.726 130.348 90.091  1.00 174.49 ? 146 GLY B C     1 
ATOM   3402 O  O     . GLY B 1 148 ? 116.616 130.233 88.871  1.00 177.89 ? 146 GLY B O     1 
ATOM   3403 N  N     . TRP B 1 149 ? 117.728 129.840 90.801  1.00 147.47 ? 147 TRP B N     1 
ATOM   3404 C  CA    . TRP B 1 149 ? 118.775 129.056 90.162  1.00 148.29 ? 147 TRP B CA    1 
ATOM   3405 C  C     . TRP B 1 149 ? 118.190 127.757 89.624  1.00 147.73 ? 147 TRP B C     1 
ATOM   3406 O  O     . TRP B 1 149 ? 117.471 127.046 90.332  1.00 148.10 ? 147 TRP B O     1 
ATOM   3407 C  CB    . TRP B 1 149 ? 119.900 128.783 91.157  1.00 147.38 ? 147 TRP B CB    1 
ATOM   3408 C  CG    . TRP B 1 149 ? 120.195 129.973 92.018  1.00 147.61 ? 147 TRP B CG    1 
ATOM   3409 C  CD1   . TRP B 1 149 ? 119.835 130.150 93.322  1.00 148.18 ? 147 TRP B CD1   1 
ATOM   3410 C  CD2   . TRP B 1 149 ? 120.891 131.164 91.628  1.00 146.95 ? 147 TRP B CD2   1 
ATOM   3411 N  NE1   . TRP B 1 149 ? 120.274 131.372 93.772  1.00 148.98 ? 147 TRP B NE1   1 
ATOM   3412 C  CE2   . TRP B 1 149 ? 120.922 132.015 92.751  1.00 147.80 ? 147 TRP B CE2   1 
ATOM   3413 C  CE3   . TRP B 1 149 ? 121.494 131.590 90.441  1.00 147.10 ? 147 TRP B CE3   1 
ATOM   3414 C  CZ2   . TRP B 1 149 ? 121.536 133.266 92.722  1.00 147.97 ? 147 TRP B CZ2   1 
ATOM   3415 C  CZ3   . TRP B 1 149 ? 122.101 132.833 90.414  1.00 146.65 ? 147 TRP B CZ3   1 
ATOM   3416 C  CH2   . TRP B 1 149 ? 122.118 133.656 91.547  1.00 146.51 ? 147 TRP B CH2   1 
ATOM   3417 N  N     . CYS B 1 150 ? 118.500 127.448 88.356  1.00 162.01 ? 148 CYS B N     1 
ATOM   3418 C  CA    . CYS B 1 150 ? 117.780 126.373 87.673  1.00 164.66 ? 148 CYS B CA    1 
ATOM   3419 C  C     . CYS B 1 150 ? 118.200 124.995 88.174  1.00 162.68 ? 148 CYS B C     1 
ATOM   3420 O  O     . CYS B 1 150 ? 117.333 124.236 88.641  1.00 163.26 ? 148 CYS B O     1 
ATOM   3421 C  CB    . CYS B 1 150 ? 117.928 126.531 86.156  1.00 168.85 ? 148 CYS B CB    1 
ATOM   3422 S  SG    . CYS B 1 150 ? 116.795 125.590 85.073  1.00 178.25 ? 148 CYS B SG    1 
ATOM   3423 N  N     . PRO B 1 151 ? 119.489 124.604 88.132  1.00 153.04 ? 149 PRO B N     1 
ATOM   3424 C  CA    . PRO B 1 151 ? 119.839 123.264 88.623  1.00 156.09 ? 149 PRO B CA    1 
ATOM   3425 C  C     . PRO B 1 151 ? 119.742 123.171 90.137  1.00 159.27 ? 149 PRO B C     1 
ATOM   3426 O  O     . PRO B 1 151 ? 120.615 123.669 90.856  1.00 163.39 ? 149 PRO B O     1 
ATOM   3427 C  CB    . PRO B 1 151 ? 121.283 123.066 88.136  1.00 155.72 ? 149 PRO B CB    1 
ATOM   3428 C  CG    . PRO B 1 151 ? 121.582 124.236 87.237  1.00 152.80 ? 149 PRO B CG    1 
ATOM   3429 C  CD    . PRO B 1 151 ? 120.688 125.334 87.690  1.00 153.97 ? 149 PRO B CD    1 
ATOM   3430 N  N     . THR B 1 152 ? 118.683 122.533 90.628  1.00 137.11 ? 150 THR B N     1 
ATOM   3431 C  CA    . THR B 1 152 ? 118.496 122.390 92.065  1.00 134.30 ? 150 THR B CA    1 
ATOM   3432 C  C     . THR B 1 152 ? 119.461 121.351 92.623  1.00 136.49 ? 150 THR B C     1 
ATOM   3433 O  O     . THR B 1 152 ? 119.691 120.303 92.014  1.00 135.38 ? 150 THR B O     1 
ATOM   3434 C  CB    . THR B 1 152 ? 117.054 121.992 92.379  1.00 138.28 ? 150 THR B CB    1 
ATOM   3435 O  OG1   . THR B 1 152 ? 116.154 122.822 91.633  1.00 135.91 ? 150 THR B OG1   1 
ATOM   3436 C  CG2   . THR B 1 152 ? 116.765 122.153 93.865  1.00 140.25 ? 150 THR B CG2   1 
ATOM   3437 N  N     . GLU B 1 153 ? 120.030 121.651 93.787  1.00 147.80 ? 151 GLU B N     1 
ATOM   3438 C  CA    . GLU B 1 153 ? 120.986 120.747 94.406  1.00 150.31 ? 151 GLU B CA    1 
ATOM   3439 C  C     . GLU B 1 153 ? 120.304 119.458 94.854  1.00 152.68 ? 151 GLU B C     1 
ATOM   3440 O  O     . GLU B 1 153 ? 119.125 119.443 95.219  1.00 151.89 ? 151 GLU B O     1 
ATOM   3441 C  CB    . GLU B 1 153 ? 121.673 121.426 95.593  1.00 147.32 ? 151 GLU B CB    1 
ATOM   3442 C  CG    . GLU B 1 153 ? 120.809 121.554 96.837  1.00 149.27 ? 151 GLU B CG    1 
ATOM   3443 C  CD    . GLU B 1 153 ? 121.466 122.389 97.917  1.00 150.26 ? 151 GLU B CD    1 
ATOM   3444 O  OE1   . GLU B 1 153 ? 122.683 122.219 98.145  1.00 150.57 ? 151 GLU B OE1   1 
ATOM   3445 O  OE2   . GLU B 1 153 ? 120.768 123.217 98.539  1.00 150.83 ? 151 GLU B OE2   1 
ATOM   3446 N  N     . VAL B 1 154 ? 121.059 118.365 94.805  1.00 160.12 ? 152 VAL B N     1 
ATOM   3447 C  CA    . VAL B 1 154 ? 120.578 117.045 95.197  1.00 158.04 ? 152 VAL B CA    1 
ATOM   3448 C  C     . VAL B 1 154 ? 121.421 116.603 96.385  1.00 157.17 ? 152 VAL B C     1 
ATOM   3449 O  O     . VAL B 1 154 ? 122.571 116.179 96.221  1.00 155.70 ? 152 VAL B O     1 
ATOM   3450 C  CB    . VAL B 1 154 ? 120.656 116.033 94.049  1.00 158.10 ? 152 VAL B CB    1 
ATOM   3451 C  CG1   . VAL B 1 154 ? 119.861 114.782 94.390  1.00 158.45 ? 152 VAL B CG1   1 
ATOM   3452 C  CG2   . VAL B 1 154 ? 120.151 116.655 92.756  1.00 156.91 ? 152 VAL B CG2   1 
ATOM   3453 N  N     . ASP B 1 155 ? 120.854 116.699 97.588  1.00 168.26 ? 153 ASP B N     1 
ATOM   3454 C  CA    . ASP B 1 155 ? 121.535 116.305 98.815  1.00 168.76 ? 153 ASP B CA    1 
ATOM   3455 C  C     . ASP B 1 155 ? 121.145 114.902 99.267  1.00 168.35 ? 153 ASP B C     1 
ATOM   3456 O  O     . ASP B 1 155 ? 121.186 114.600 100.464 1.00 168.75 ? 153 ASP B O     1 
ATOM   3457 C  CB    . ASP B 1 155 ? 121.254 117.319 99.925  1.00 168.77 ? 153 ASP B CB    1 
ATOM   3458 C  CG    . ASP B 1 155 ? 119.781 117.658 100.044 1.00 169.71 ? 153 ASP B CG    1 
ATOM   3459 O  OD1   . ASP B 1 155 ? 119.165 118.005 99.015  1.00 169.50 ? 153 ASP B OD1   1 
ATOM   3460 O  OD2   . ASP B 1 155 ? 119.241 117.578 101.167 1.00 169.07 ? 153 ASP B OD2   1 
ATOM   3461 N  N     . THR B 1 156 ? 120.766 114.034 98.326  1.00 174.38 ? 154 THR B N     1 
ATOM   3462 C  CA    . THR B 1 156 ? 120.373 112.664 98.636  1.00 176.96 ? 154 THR B CA    1 
ATOM   3463 C  C     . THR B 1 156 ? 121.290 111.641 97.975  1.00 177.94 ? 154 THR B C     1 
ATOM   3464 O  O     . THR B 1 156 ? 120.907 110.478 97.820  1.00 178.62 ? 154 THR B O     1 
ATOM   3465 C  CB    . THR B 1 156 ? 118.921 112.414 98.222  1.00 176.86 ? 154 THR B CB    1 
ATOM   3466 O  OG1   . THR B 1 156 ? 118.713 112.898 96.889  1.00 176.88 ? 154 THR B OG1   1 
ATOM   3467 C  CG2   . THR B 1 156 ? 117.968 113.126 99.169  1.00 175.89 ? 154 THR B CG2   1 
ATOM   3468 N  N     . VAL B 1 157 ? 122.494 112.050 97.582  1.00 178.66 ? 155 VAL B N     1 
ATOM   3469 C  CA    . VAL B 1 157 ? 123.470 111.168 96.957  1.00 178.61 ? 155 VAL B CA    1 
ATOM   3470 C  C     . VAL B 1 157 ? 124.700 111.111 97.850  1.00 177.94 ? 155 VAL B C     1 
ATOM   3471 O  O     . VAL B 1 157 ? 125.288 112.150 98.171  1.00 179.99 ? 155 VAL B O     1 
ATOM   3472 C  CB    . VAL B 1 157 ? 123.845 111.643 95.541  1.00 178.46 ? 155 VAL B CB    1 
ATOM   3473 C  CG1   . VAL B 1 157 ? 125.010 110.830 95.000  1.00 177.70 ? 155 VAL B CG1   1 
ATOM   3474 C  CG2   . VAL B 1 157 ? 122.643 111.547 94.615  1.00 177.43 ? 155 VAL B CG2   1 
ATOM   3475 N  N     . GLU B 1 158 ? 125.085 109.901 98.249  1.00 176.20 ? 156 GLU B N     1 
ATOM   3476 C  CA    . GLU B 1 158 ? 126.255 109.708 99.103  1.00 178.68 ? 156 GLU B CA    1 
ATOM   3477 C  C     . GLU B 1 158 ? 127.509 109.905 98.255  1.00 178.18 ? 156 GLU B C     1 
ATOM   3478 O  O     . GLU B 1 158 ? 127.966 109.010 97.543  1.00 179.12 ? 156 GLU B O     1 
ATOM   3479 C  CB    . GLU B 1 158 ? 126.206 108.342 99.784  1.00 178.88 ? 156 GLU B CB    1 
ATOM   3480 C  CG    . GLU B 1 158 ? 126.008 107.142 98.863  1.00 179.96 ? 156 GLU B CG    1 
ATOM   3481 C  CD    . GLU B 1 158 ? 127.293 106.378 98.611  1.00 179.71 ? 156 GLU B CD    1 
ATOM   3482 O  OE1   . GLU B 1 158 ? 127.299 105.489 97.735  1.00 179.82 ? 156 GLU B OE1   1 
ATOM   3483 O  OE2   . GLU B 1 158 ? 128.300 106.672 99.289  1.00 178.94 ? 156 GLU B OE2   1 
ATOM   3484 N  N     . MET B 1 159 ? 128.058 111.114 98.312  1.00 152.87 ? 157 MET B N     1 
ATOM   3485 C  CA    . MET B 1 159 ? 129.278 111.402 97.582  1.00 151.93 ? 157 MET B CA    1 
ATOM   3486 C  C     . MET B 1 159 ? 130.477 110.803 98.317  1.00 153.27 ? 157 MET B C     1 
ATOM   3487 O  O     . MET B 1 159 ? 130.459 110.674 99.544  1.00 150.13 ? 157 MET B O     1 
ATOM   3488 C  CB    . MET B 1 159 ? 129.457 112.909 97.416  1.00 148.09 ? 157 MET B CB    1 
ATOM   3489 C  CG    . MET B 1 159 ? 128.601 113.505 96.309  1.00 149.65 ? 157 MET B CG    1 
ATOM   3490 S  SD    . MET B 1 159 ? 129.477 113.633 94.739  1.00 159.44 ? 157 MET B SD    1 
ATOM   3491 C  CE    . MET B 1 159 ? 130.796 114.759 95.178  1.00 151.86 ? 157 MET B CE    1 
ATOM   3492 N  N     . PRO B 1 160 ? 131.523 110.411 97.588  1.00 149.73 ? 158 PRO B N     1 
ATOM   3493 C  CA    . PRO B 1 160 ? 132.688 109.812 98.249  1.00 146.12 ? 158 PRO B CA    1 
ATOM   3494 C  C     . PRO B 1 160 ? 133.328 110.787 99.226  1.00 145.41 ? 158 PRO B C     1 
ATOM   3495 O  O     . PRO B 1 160 ? 133.494 111.973 98.933  1.00 144.86 ? 158 PRO B O     1 
ATOM   3496 C  CB    . PRO B 1 160 ? 133.630 109.479 97.085  1.00 144.76 ? 158 PRO B CB    1 
ATOM   3497 C  CG    . PRO B 1 160 ? 133.178 110.351 95.959  1.00 145.74 ? 158 PRO B CG    1 
ATOM   3498 C  CD    . PRO B 1 160 ? 131.697 110.494 96.128  1.00 147.73 ? 158 PRO B CD    1 
ATOM   3499 N  N     . VAL B 1 161 ? 133.686 110.274 100.391 1.00 132.47 ? 159 VAL B N     1 
ATOM   3500 C  CA    . VAL B 1 161 ? 134.308 111.078 101.435 1.00 129.18 ? 159 VAL B CA    1 
ATOM   3501 C  C     . VAL B 1 161 ? 135.790 111.225 101.127 1.00 130.74 ? 159 VAL B C     1 
ATOM   3502 O  O     . VAL B 1 161 ? 136.430 110.317 100.587 1.00 133.83 ? 159 VAL B O     1 
ATOM   3503 C  CB    . VAL B 1 161 ? 134.080 110.456 102.829 1.00 127.92 ? 159 VAL B CB    1 
ATOM   3504 C  CG1   . VAL B 1 161 ? 134.378 111.472 103.921 1.00 126.91 ? 159 VAL B CG1   1 
ATOM   3505 C  CG2   . VAL B 1 161 ? 132.654 109.943 102.956 1.00 130.34 ? 159 VAL B CG2   1 
ATOM   3506 N  N     . MET B 1 162 ? 136.344 112.387 101.476 1.00 128.06 ? 160 MET B N     1 
ATOM   3507 C  CA    . MET B 1 162 ? 137.774 112.642 101.317 1.00 127.19 ? 160 MET B CA    1 
ATOM   3508 C  C     . MET B 1 162 ? 138.523 111.823 102.361 1.00 129.53 ? 160 MET B C     1 
ATOM   3509 O  O     . MET B 1 162 ? 138.913 112.311 103.425 1.00 131.75 ? 160 MET B O     1 
ATOM   3510 C  CB    . MET B 1 162 ? 138.084 114.126 101.460 1.00 123.02 ? 160 MET B CB    1 
ATOM   3511 C  CG    . MET B 1 162 ? 139.279 114.575 100.648 1.00 123.10 ? 160 MET B CG    1 
ATOM   3512 S  SD    . MET B 1 162 ? 139.910 116.156 101.230 1.00 120.20 ? 160 MET B SD    1 
ATOM   3513 C  CE    . MET B 1 162 ? 138.972 117.278 100.200 1.00 123.12 ? 160 MET B CE    1 
ATOM   3514 N  N     . MET B 1 163 ? 138.725 110.543 102.044 1.00 143.46 ? 161 MET B N     1 
ATOM   3515 C  CA    . MET B 1 163 ? 139.367 109.634 102.986 1.00 140.84 ? 161 MET B CA    1 
ATOM   3516 C  C     . MET B 1 163 ? 140.812 110.018 103.262 1.00 140.15 ? 161 MET B C     1 
ATOM   3517 O  O     . MET B 1 163 ? 141.395 109.520 104.229 1.00 142.39 ? 161 MET B O     1 
ATOM   3518 C  CB    . MET B 1 163 ? 139.309 108.198 102.469 1.00 139.72 ? 161 MET B CB    1 
ATOM   3519 C  CG    . MET B 1 163 ? 138.985 107.154 103.532 1.00 143.48 ? 161 MET B CG    1 
ATOM   3520 S  SD    . MET B 1 163 ? 137.374 107.423 104.307 1.00 153.41 ? 161 MET B SD    1 
ATOM   3521 C  CE    . MET B 1 163 ? 137.768 107.259 106.048 1.00 143.84 ? 161 MET B CE    1 
ATOM   3522 N  N     . GLU B 1 164 ? 141.401 110.875 102.430 1.00 139.68 ? 162 GLU B N     1 
ATOM   3523 C  CA    . GLU B 1 164 ? 142.733 111.406 102.699 1.00 141.67 ? 162 GLU B CA    1 
ATOM   3524 C  C     . GLU B 1 164 ? 142.743 112.439 103.818 1.00 138.57 ? 162 GLU B C     1 
ATOM   3525 O  O     . GLU B 1 164 ? 143.780 113.071 104.030 1.00 136.32 ? 162 GLU B O     1 
ATOM   3526 C  CB    . GLU B 1 164 ? 143.332 112.023 101.431 1.00 143.36 ? 162 GLU B CB    1 
ATOM   3527 C  CG    . GLU B 1 164 ? 143.870 111.023 100.407 1.00 145.06 ? 162 GLU B CG    1 
ATOM   3528 C  CD    . GLU B 1 164 ? 142.789 110.216 99.710  1.00 148.79 ? 162 GLU B CD    1 
ATOM   3529 O  OE1   . GLU B 1 164 ? 141.603 110.602 99.780  1.00 149.26 ? 162 GLU B OE1   1 
ATOM   3530 O  OE2   . GLU B 1 164 ? 143.128 109.188 99.089  1.00 150.43 ? 162 GLU B OE2   1 
ATOM   3531 N  N     . ALA B 1 165 ? 141.628 112.620 104.533 1.00 134.01 ? 163 ALA B N     1 
ATOM   3532 C  CA    . ALA B 1 165 ? 141.544 113.649 105.561 1.00 136.08 ? 163 ALA B CA    1 
ATOM   3533 C  C     . ALA B 1 165 ? 142.029 113.182 106.925 1.00 137.36 ? 163 ALA B C     1 
ATOM   3534 O  O     . ALA B 1 165 ? 141.970 113.964 107.879 1.00 138.91 ? 163 ALA B O     1 
ATOM   3535 C  CB    . ALA B 1 165 ? 140.117 114.183 105.670 1.00 142.48 ? 163 ALA B CB    1 
ATOM   3536 N  N     . GLU B 1 166 ? 142.486 111.932 107.052 1.00 139.30 ? 164 GLU B N     1 
ATOM   3537 C  CA    . GLU B 1 166 ? 143.281 111.570 108.222 1.00 141.20 ? 164 GLU B CA    1 
ATOM   3538 C  C     . GLU B 1 166 ? 144.546 112.419 108.298 1.00 137.66 ? 164 GLU B C     1 
ATOM   3539 O  O     . GLU B 1 166 ? 145.020 112.743 109.393 1.00 138.53 ? 164 GLU B O     1 
ATOM   3540 C  CB    . GLU B 1 166 ? 143.619 110.075 108.192 1.00 142.90 ? 164 GLU B CB    1 
ATOM   3541 C  CG    . GLU B 1 166 ? 142.727 109.218 109.088 1.00 144.47 ? 164 GLU B CG    1 
ATOM   3542 C  CD    . GLU B 1 166 ? 143.160 107.762 109.150 1.00 142.91 ? 164 GLU B CD    1 
ATOM   3543 O  OE1   . GLU B 1 166 ? 142.822 107.002 108.214 1.00 140.27 ? 164 GLU B OE1   1 
ATOM   3544 O  OE2   . GLU B 1 166 ? 143.846 107.382 110.124 1.00 142.89 ? 164 GLU B OE2   1 
ATOM   3545 N  N     . ASN B 1 167 ? 145.094 112.793 107.145 1.00 135.87 ? 165 ASN B N     1 
ATOM   3546 C  CA    . ASN B 1 167 ? 146.237 113.698 107.025 1.00 137.06 ? 165 ASN B CA    1 
ATOM   3547 C  C     . ASN B 1 167 ? 145.825 115.171 106.923 1.00 137.49 ? 165 ASN B C     1 
ATOM   3548 O  O     . ASN B 1 167 ? 144.748 115.544 107.405 1.00 140.28 ? 165 ASN B O     1 
ATOM   3549 C  CB    . ASN B 1 167 ? 147.107 113.252 105.850 1.00 140.50 ? 165 ASN B CB    1 
ATOM   3550 C  CG    . ASN B 1 167 ? 147.813 111.931 106.135 1.00 141.03 ? 165 ASN B CG    1 
ATOM   3551 O  OD1   . ASN B 1 167 ? 148.701 111.886 106.983 1.00 141.42 ? 165 ASN B OD1   1 
ATOM   3552 N  ND2   . ASN B 1 167 ? 147.420 110.856 105.444 1.00 142.94 ? 165 ASN B ND2   1 
ATOM   3553 N  N     . PHE B 1 168 ? 146.683 116.015 106.329 1.00 125.95 ? 166 PHE B N     1 
ATOM   3554 C  CA    . PHE B 1 168 ? 146.656 117.477 106.468 1.00 128.74 ? 166 PHE B CA    1 
ATOM   3555 C  C     . PHE B 1 168 ? 146.914 117.969 107.890 1.00 124.64 ? 166 PHE B C     1 
ATOM   3556 O  O     . PHE B 1 168 ? 145.985 118.374 108.595 1.00 122.16 ? 166 PHE B O     1 
ATOM   3557 C  CB    . PHE B 1 168 ? 145.365 118.156 105.953 1.00 127.37 ? 166 PHE B CB    1 
ATOM   3558 C  CG    . PHE B 1 168 ? 144.661 117.450 104.826 1.00 126.29 ? 166 PHE B CG    1 
ATOM   3559 C  CD1   . PHE B 1 168 ? 145.137 117.609 103.547 1.00 127.74 ? 166 PHE B CD1   1 
ATOM   3560 C  CD2   . PHE B 1 168 ? 143.523 116.682 105.023 1.00 123.36 ? 166 PHE B CD2   1 
ATOM   3561 C  CE1   . PHE B 1 168 ? 144.525 117.013 102.486 1.00 130.81 ? 166 PHE B CE1   1 
ATOM   3562 C  CE2   . PHE B 1 168 ? 142.891 116.085 103.946 1.00 125.92 ? 166 PHE B CE2   1 
ATOM   3563 C  CZ    . PHE B 1 168 ? 143.401 116.245 102.681 1.00 134.01 ? 166 PHE B CZ    1 
ATOM   3564 N  N     . THR B 1 169 ? 148.177 117.921 108.314 1.00 109.43 ? 167 THR B N     1 
ATOM   3565 C  CA    . THR B 1 169 ? 148.586 118.446 109.616 1.00 107.94 ? 167 THR B CA    1 
ATOM   3566 C  C     . THR B 1 169 ? 148.078 119.870 109.847 1.00 102.82 ? 167 THR B C     1 
ATOM   3567 O  O     . THR B 1 169 ? 147.725 120.599 108.914 1.00 103.55 ? 167 THR B O     1 
ATOM   3568 C  CB    . THR B 1 169 ? 150.110 118.434 109.737 1.00 112.38 ? 167 THR B CB    1 
ATOM   3569 O  OG1   . THR B 1 169 ? 150.660 119.459 108.899 1.00 110.01 ? 167 THR B OG1   1 
ATOM   3570 C  CG2   . THR B 1 169 ? 150.665 117.095 109.293 1.00 109.26 ? 167 THR B CG2   1 
ATOM   3571 N  N     . ILE B 1 170 ? 148.048 120.260 111.121 1.00 94.07  ? 168 ILE B N     1 
ATOM   3572 C  CA    . ILE B 1 170 ? 147.603 121.580 111.554 1.00 88.79  ? 168 ILE B CA    1 
ATOM   3573 C  C     . ILE B 1 170 ? 148.698 122.176 112.427 1.00 99.88  ? 168 ILE B C     1 
ATOM   3574 O  O     . ILE B 1 170 ? 149.169 121.525 113.367 1.00 111.05 ? 168 ILE B O     1 
ATOM   3575 C  CB    . ILE B 1 170 ? 146.276 121.512 112.327 1.00 90.15  ? 168 ILE B CB    1 
ATOM   3576 C  CG1   . ILE B 1 170 ? 145.187 120.874 111.464 1.00 102.47 ? 168 ILE B CG1   1 
ATOM   3577 C  CG2   . ILE B 1 170 ? 145.858 122.898 112.787 1.00 96.84  ? 168 ILE B CG2   1 
ATOM   3578 C  CD1   . ILE B 1 170 ? 143.813 120.942 112.080 1.00 102.97 ? 168 ILE B CD1   1 
ATOM   3579 N  N     . PHE B 1 171 ? 149.108 123.401 112.115 1.00 103.42 ? 169 PHE B N     1 
ATOM   3580 C  CA    . PHE B 1 171 ? 150.099 124.131 112.891 1.00 104.93 ? 169 PHE B CA    1 
ATOM   3581 C  C     . PHE B 1 171 ? 149.381 125.191 113.714 1.00 106.16 ? 169 PHE B C     1 
ATOM   3582 O  O     . PHE B 1 171 ? 148.663 126.030 113.159 1.00 110.06 ? 169 PHE B O     1 
ATOM   3583 C  CB    . PHE B 1 171 ? 151.139 124.769 111.972 1.00 100.28 ? 169 PHE B CB    1 
ATOM   3584 C  CG    . PHE B 1 171 ? 152.142 125.620 112.688 1.00 101.07 ? 169 PHE B CG    1 
ATOM   3585 C  CD1   . PHE B 1 171 ? 152.744 125.176 113.852 1.00 105.42 ? 169 PHE B CD1   1 
ATOM   3586 C  CD2   . PHE B 1 171 ? 152.481 126.869 112.196 1.00 105.14 ? 169 PHE B CD2   1 
ATOM   3587 C  CE1   . PHE B 1 171 ? 153.667 125.961 114.512 1.00 107.20 ? 169 PHE B CE1   1 
ATOM   3588 C  CE2   . PHE B 1 171 ? 153.402 127.659 112.851 1.00 106.80 ? 169 PHE B CE2   1 
ATOM   3589 C  CZ    . PHE B 1 171 ? 153.996 127.204 114.010 1.00 109.65 ? 169 PHE B CZ    1 
ATOM   3590 N  N     . ILE B 1 172 ? 149.572 125.148 115.031 1.00 100.48 ? 170 ILE B N     1 
ATOM   3591 C  CA    . ILE B 1 172 ? 148.914 126.057 115.962 1.00 95.55  ? 170 ILE B CA    1 
ATOM   3592 C  C     . ILE B 1 172 ? 149.996 126.841 116.691 1.00 100.40 ? 170 ILE B C     1 
ATOM   3593 O  O     . ILE B 1 172 ? 150.810 126.260 117.420 1.00 111.74 ? 170 ILE B O     1 
ATOM   3594 C  CB    . ILE B 1 172 ? 148.014 125.310 116.956 1.00 93.27  ? 170 ILE B CB    1 
ATOM   3595 C  CG1   . ILE B 1 172 ? 146.880 124.594 116.219 1.00 96.43  ? 170 ILE B CG1   1 
ATOM   3596 C  CG2   . ILE B 1 172 ? 147.459 126.272 117.996 1.00 97.88  ? 170 ILE B CG2   1 
ATOM   3597 C  CD1   . ILE B 1 172 ? 145.807 124.041 117.134 1.00 97.93  ? 170 ILE B CD1   1 
ATOM   3598 N  N     . LYS B 1 173 ? 150.004 128.158 116.501 1.00 96.28  ? 171 LYS B N     1 
ATOM   3599 C  CA    . LYS B 1 173 ? 150.906 129.058 117.210 1.00 99.77  ? 171 LYS B CA    1 
ATOM   3600 C  C     . LYS B 1 173 ? 150.082 129.833 118.232 1.00 100.97 ? 171 LYS B C     1 
ATOM   3601 O  O     . LYS B 1 173 ? 149.186 130.599 117.863 1.00 105.64 ? 171 LYS B O     1 
ATOM   3602 C  CB    . LYS B 1 173 ? 151.611 130.000 116.236 1.00 99.64  ? 171 LYS B CB    1 
ATOM   3603 C  CG    . LYS B 1 173 ? 152.200 131.243 116.885 1.00 101.98 ? 171 LYS B CG    1 
ATOM   3604 C  CD    . LYS B 1 173 ? 153.378 131.780 116.087 1.00 104.39 ? 171 LYS B CD    1 
ATOM   3605 C  CE    . LYS B 1 173 ? 152.983 132.080 114.650 1.00 103.07 ? 171 LYS B CE    1 
ATOM   3606 N  NZ    . LYS B 1 173 ? 152.683 133.524 114.445 1.00 104.55 ? 171 LYS B NZ    1 
ATOM   3607 N  N     . ASN B 1 174 ? 150.377 129.624 119.512 1.00 105.45 ? 172 ASN B N     1 
ATOM   3608 C  CA    . ASN B 1 174 ? 149.635 130.240 120.604 1.00 98.67  ? 172 ASN B CA    1 
ATOM   3609 C  C     . ASN B 1 174 ? 150.576 131.104 121.430 1.00 107.05 ? 172 ASN B C     1 
ATOM   3610 O  O     . ASN B 1 174 ? 151.653 130.650 121.830 1.00 115.38 ? 172 ASN B O     1 
ATOM   3611 C  CB    . ASN B 1 174 ? 148.977 129.177 121.489 1.00 96.83  ? 172 ASN B CB    1 
ATOM   3612 C  CG    . ASN B 1 174 ? 147.942 129.760 122.432 1.00 107.05 ? 172 ASN B CG    1 
ATOM   3613 O  OD1   . ASN B 1 174 ? 147.781 130.977 122.523 1.00 109.75 ? 172 ASN B OD1   1 
ATOM   3614 N  ND2   . ASN B 1 174 ? 147.233 128.889 123.140 1.00 116.04 ? 172 ASN B ND2   1 
ATOM   3615 N  N     . SER B 1 175 ? 150.166 132.345 121.682 1.00 112.55 ? 173 SER B N     1 
ATOM   3616 C  CA    . SER B 1 175 ? 150.941 133.277 122.492 1.00 111.63 ? 173 SER B CA    1 
ATOM   3617 C  C     . SER B 1 175 ? 150.018 133.943 123.500 1.00 111.69 ? 173 SER B C     1 
ATOM   3618 O  O     . SER B 1 175 ? 148.961 134.457 123.125 1.00 116.28 ? 173 SER B O     1 
ATOM   3619 C  CB    . SER B 1 175 ? 151.624 134.334 121.619 1.00 112.03 ? 173 SER B CB    1 
ATOM   3620 O  OG    . SER B 1 175 ? 152.282 135.306 122.413 1.00 115.24 ? 173 SER B OG    1 
ATOM   3621 N  N     . ILE B 1 176 ? 150.418 133.951 124.771 1.00 108.14 ? 174 ILE B N     1 
ATOM   3622 C  CA    . ILE B 1 176 ? 149.573 134.478 125.832 1.00 112.91 ? 174 ILE B CA    1 
ATOM   3623 C  C     . ILE B 1 176 ? 150.369 135.445 126.696 1.00 115.88 ? 174 ILE B C     1 
ATOM   3624 O  O     . ILE B 1 176 ? 151.596 135.344 126.825 1.00 116.80 ? 174 ILE B O     1 
ATOM   3625 C  CB    . ILE B 1 176 ? 148.982 133.361 126.712 1.00 117.71 ? 174 ILE B CB    1 
ATOM   3626 C  CG1   . ILE B 1 176 ? 150.015 132.264 126.946 1.00 117.76 ? 174 ILE B CG1   1 
ATOM   3627 C  CG2   . ILE B 1 176 ? 147.742 132.775 126.063 1.00 121.25 ? 174 ILE B CG2   1 
ATOM   3628 C  CD1   . ILE B 1 176 ? 149.472 131.101 127.711 1.00 114.83 ? 174 ILE B CD1   1 
ATOM   3629 N  N     . ARG B 1 177 ? 149.642 136.385 127.297 1.00 140.40 ? 175 ARG B N     1 
ATOM   3630 C  CA    . ARG B 1 177 ? 150.207 137.361 128.215 1.00 142.65 ? 175 ARG B CA    1 
ATOM   3631 C  C     . ARG B 1 177 ? 149.298 137.513 129.425 1.00 144.84 ? 175 ARG B C     1 
ATOM   3632 O  O     . ARG B 1 177 ? 148.070 137.599 129.292 1.00 146.70 ? 175 ARG B O     1 
ATOM   3633 C  CB    . ARG B 1 177 ? 150.398 138.728 127.546 1.00 141.38 ? 175 ARG B CB    1 
ATOM   3634 C  CG    . ARG B 1 177 ? 151.256 138.715 126.299 1.00 141.83 ? 175 ARG B CG    1 
ATOM   3635 C  CD    . ARG B 1 177 ? 151.377 140.110 125.706 1.00 143.61 ? 175 ARG B CD    1 
ATOM   3636 N  NE    . ARG B 1 177 ? 151.489 141.134 126.737 1.00 145.51 ? 175 ARG B NE    1 
ATOM   3637 C  CZ    . ARG B 1 177 ? 152.633 141.668 127.141 1.00 145.91 ? 175 ARG B CZ    1 
ATOM   3638 N  NH1   . ARG B 1 177 ? 153.791 141.298 126.619 1.00 144.25 ? 175 ARG B NH1   1 
ATOM   3639 N  NH2   . ARG B 1 177 ? 152.615 142.597 128.093 1.00 147.54 ? 175 ARG B NH2   1 
ATOM   3640 N  N     . PHE B 1 178 ? 149.921 137.530 130.606 1.00 155.32 ? 176 PHE B N     1 
ATOM   3641 C  CA    . PHE B 1 178 ? 149.281 137.929 131.848 1.00 154.76 ? 176 PHE B CA    1 
ATOM   3642 C  C     . PHE B 1 178 ? 149.646 139.381 132.111 1.00 158.85 ? 176 PHE B C     1 
ATOM   3643 O  O     . PHE B 1 178 ? 150.823 139.673 132.386 1.00 161.32 ? 176 PHE B O     1 
ATOM   3644 C  CB    . PHE B 1 178 ? 149.744 137.048 133.007 1.00 154.66 ? 176 PHE B CB    1 
ATOM   3645 C  CG    . PHE B 1 178 ? 149.434 135.590 132.832 1.00 153.02 ? 176 PHE B CG    1 
ATOM   3646 C  CD1   . PHE B 1 178 ? 148.139 135.120 132.968 1.00 154.82 ? 176 PHE B CD1   1 
ATOM   3647 C  CD2   . PHE B 1 178 ? 150.441 134.686 132.536 1.00 154.93 ? 176 PHE B CD2   1 
ATOM   3648 C  CE1   . PHE B 1 178 ? 147.854 133.777 132.815 1.00 157.06 ? 176 PHE B CE1   1 
ATOM   3649 C  CE2   . PHE B 1 178 ? 150.162 133.342 132.377 1.00 156.53 ? 176 PHE B CE2   1 
ATOM   3650 C  CZ    . PHE B 1 178 ? 148.867 132.887 132.517 1.00 156.50 ? 176 PHE B CZ    1 
ATOM   3651 N  N     . PRO B 1 179 ? 148.696 140.319 132.041 1.00 164.95 ? 177 PRO B N     1 
ATOM   3652 C  CA    . PRO B 1 179 ? 149.047 141.741 132.159 1.00 165.46 ? 177 PRO B CA    1 
ATOM   3653 C  C     . PRO B 1 179 ? 149.373 142.174 133.581 1.00 168.83 ? 177 PRO B C     1 
ATOM   3654 O  O     . PRO B 1 179 ? 150.298 142.966 133.788 1.00 167.92 ? 177 PRO B O     1 
ATOM   3655 C  CB    . PRO B 1 179 ? 147.794 142.451 131.633 1.00 165.78 ? 177 PRO B CB    1 
ATOM   3656 C  CG    . PRO B 1 179 ? 146.681 141.498 131.907 1.00 164.20 ? 177 PRO B CG    1 
ATOM   3657 C  CD    . PRO B 1 179 ? 147.260 140.114 131.785 1.00 163.09 ? 177 PRO B CD    1 
ATOM   3658 N  N     . LEU B 1 180 ? 148.621 141.675 134.565 1.00 176.46 ? 178 LEU B N     1 
ATOM   3659 C  CA    . LEU B 1 180 ? 148.885 142.053 135.950 1.00 173.48 ? 178 LEU B CA    1 
ATOM   3660 C  C     . LEU B 1 180 ? 150.246 141.547 136.408 1.00 172.17 ? 178 LEU B C     1 
ATOM   3661 O  O     . LEU B 1 180 ? 150.972 142.250 137.121 1.00 173.77 ? 178 LEU B O     1 
ATOM   3662 C  CB    . LEU B 1 180 ? 147.781 141.526 136.868 1.00 172.14 ? 178 LEU B CB    1 
ATOM   3663 C  CG    . LEU B 1 180 ? 146.374 141.379 136.286 1.00 173.89 ? 178 LEU B CG    1 
ATOM   3664 C  CD1   . LEU B 1 180 ? 145.488 140.601 137.247 1.00 173.39 ? 178 LEU B CD1   1 
ATOM   3665 C  CD2   . LEU B 1 180 ? 145.772 142.741 135.981 1.00 172.88 ? 178 LEU B CD2   1 
ATOM   3666 N  N     . PHE B 1 181 ? 150.608 140.332 136.010 1.00 166.15 ? 179 PHE B N     1 
ATOM   3667 C  CA    . PHE B 1 181 ? 151.907 139.761 136.336 1.00 165.77 ? 179 PHE B CA    1 
ATOM   3668 C  C     . PHE B 1 181 ? 152.978 140.113 135.316 1.00 166.06 ? 179 PHE B C     1 
ATOM   3669 O  O     . PHE B 1 181 ? 154.142 139.750 135.518 1.00 165.90 ? 179 PHE B O     1 
ATOM   3670 C  CB    . PHE B 1 181 ? 151.803 138.236 136.451 1.00 166.60 ? 179 PHE B CB    1 
ATOM   3671 C  CG    . PHE B 1 181 ? 150.844 137.769 137.505 1.00 168.00 ? 179 PHE B CG    1 
ATOM   3672 C  CD1   . PHE B 1 181 ? 150.539 138.572 138.592 1.00 169.70 ? 179 PHE B CD1   1 
ATOM   3673 C  CD2   . PHE B 1 181 ? 150.242 136.526 137.406 1.00 169.16 ? 179 PHE B CD2   1 
ATOM   3674 C  CE1   . PHE B 1 181 ? 149.656 138.142 139.559 1.00 172.15 ? 179 PHE B CE1   1 
ATOM   3675 C  CE2   . PHE B 1 181 ? 149.359 136.091 138.371 1.00 169.76 ? 179 PHE B CE2   1 
ATOM   3676 C  CZ    . PHE B 1 181 ? 149.065 136.900 139.448 1.00 172.11 ? 179 PHE B CZ    1 
ATOM   3677 N  N     . ASN B 1 182 ? 152.612 140.785 134.222 1.00 169.36 ? 180 ASN B N     1 
ATOM   3678 C  CA    . ASN B 1 182 ? 153.489 141.143 133.110 1.00 171.68 ? 180 ASN B CA    1 
ATOM   3679 C  C     . ASN B 1 182 ? 153.963 139.897 132.362 1.00 173.10 ? 180 ASN B C     1 
ATOM   3680 O  O     . ASN B 1 182 ? 154.621 140.019 131.321 1.00 172.96 ? 180 ASN B O     1 
ATOM   3681 C  CB    . ASN B 1 182 ? 154.675 142.008 133.588 1.00 171.83 ? 180 ASN B CB    1 
ATOM   3682 C  CG    . ASN B 1 182 ? 155.773 142.164 132.549 1.00 173.35 ? 180 ASN B CG    1 
ATOM   3683 O  OD1   . ASN B 1 182 ? 156.692 141.349 132.471 1.00 172.50 ? 180 ASN B OD1   1 
ATOM   3684 N  ND2   . ASN B 1 182 ? 155.680 143.217 131.745 1.00 172.96 ? 180 ASN B ND2   1 
ATOM   3685 N  N     . PHE B 1 183 ? 153.575 138.703 132.810 1.00 160.61 ? 181 PHE B N     1 
ATOM   3686 C  CA    . PHE B 1 183 ? 154.137 137.469 132.278 1.00 155.71 ? 181 PHE B CA    1 
ATOM   3687 C  C     . PHE B 1 183 ? 153.777 137.294 130.809 1.00 157.81 ? 181 PHE B C     1 
ATOM   3688 O  O     . PHE B 1 183 ? 152.757 137.792 130.330 1.00 161.31 ? 181 PHE B O     1 
ATOM   3689 C  CB    . PHE B 1 183 ? 153.641 136.268 133.084 1.00 154.49 ? 181 PHE B CB    1 
ATOM   3690 C  CG    . PHE B 1 183 ? 154.405 135.002 132.816 1.00 156.01 ? 181 PHE B CG    1 
ATOM   3691 C  CD1   . PHE B 1 183 ? 155.788 135.013 132.754 1.00 158.95 ? 181 PHE B CD1   1 
ATOM   3692 C  CD2   . PHE B 1 183 ? 153.740 133.803 132.622 1.00 155.50 ? 181 PHE B CD2   1 
ATOM   3693 C  CE1   . PHE B 1 183 ? 156.494 133.852 132.507 1.00 160.44 ? 181 PHE B CE1   1 
ATOM   3694 C  CE2   . PHE B 1 183 ? 154.440 132.638 132.374 1.00 156.23 ? 181 PHE B CE2   1 
ATOM   3695 C  CZ    . PHE B 1 183 ? 155.819 132.662 132.316 1.00 158.84 ? 181 PHE B CZ    1 
ATOM   3696 N  N     . GLU B 1 184 ? 154.627 136.565 130.093 1.00 161.62 ? 182 GLU B N     1 
ATOM   3697 C  CA    . GLU B 1 184 ? 154.468 136.396 128.657 1.00 160.32 ? 182 GLU B CA    1 
ATOM   3698 C  C     . GLU B 1 184 ? 155.049 135.051 128.250 1.00 158.39 ? 182 GLU B C     1 
ATOM   3699 O  O     . GLU B 1 184 ? 156.164 134.713 128.659 1.00 162.95 ? 182 GLU B O     1 
ATOM   3700 C  CB    . GLU B 1 184 ? 155.153 137.545 127.908 1.00 160.01 ? 182 GLU B CB    1 
ATOM   3701 C  CG    . GLU B 1 184 ? 156.518 137.949 128.460 1.00 163.24 ? 182 GLU B CG    1 
ATOM   3702 C  CD    . GLU B 1 184 ? 157.664 137.155 127.863 1.00 164.40 ? 182 GLU B CD    1 
ATOM   3703 O  OE1   . GLU B 1 184 ? 157.460 136.498 126.821 1.00 162.96 ? 182 GLU B OE1   1 
ATOM   3704 O  OE2   . GLU B 1 184 ? 158.773 137.187 128.437 1.00 163.85 ? 182 GLU B OE2   1 
ATOM   3705 N  N     . LYS B 1 185 ? 154.298 134.280 127.463 1.00 133.30 ? 183 LYS B N     1 
ATOM   3706 C  CA    . LYS B 1 185 ? 154.804 132.978 127.049 1.00 137.82 ? 183 LYS B CA    1 
ATOM   3707 C  C     . LYS B 1 185 ? 154.078 132.503 125.800 1.00 139.15 ? 183 LYS B C     1 
ATOM   3708 O  O     . LYS B 1 185 ? 152.878 132.733 125.645 1.00 140.97 ? 183 LYS B O     1 
ATOM   3709 C  CB    . LYS B 1 185 ? 154.656 131.942 128.171 1.00 138.80 ? 183 LYS B CB    1 
ATOM   3710 C  CG    . LYS B 1 185 ? 155.358 130.623 127.889 1.00 137.08 ? 183 LYS B CG    1 
ATOM   3711 C  CD    . LYS B 1 185 ? 155.551 129.806 129.155 1.00 134.94 ? 183 LYS B CD    1 
ATOM   3712 C  CE    . LYS B 1 185 ? 156.128 128.436 128.839 1.00 136.99 ? 183 LYS B CE    1 
ATOM   3713 N  NZ    . LYS B 1 185 ? 157.100 127.989 129.873 1.00 141.19 ? 183 LYS B NZ    1 
ATOM   3714 N  N     . GLY B 1 186 ? 154.813 131.828 124.922 1.00 110.82 ? 184 GLY B N     1 
ATOM   3715 C  CA    . GLY B 1 186 ? 154.237 131.213 123.744 1.00 107.81 ? 184 GLY B CA    1 
ATOM   3716 C  C     . GLY B 1 186 ? 154.559 129.733 123.700 1.00 103.61 ? 184 GLY B C     1 
ATOM   3717 O  O     . GLY B 1 186 ? 155.560 129.283 124.261 1.00 107.23 ? 184 GLY B O     1 
ATOM   3718 N  N     . ASN B 1 187 ? 153.696 128.972 123.024 1.00 98.43  ? 185 ASN B N     1 
ATOM   3719 C  CA    . ASN B 1 187 ? 153.904 127.534 122.913 1.00 101.50 ? 185 ASN B CA    1 
ATOM   3720 C  C     . ASN B 1 187 ? 154.995 127.172 121.915 1.00 109.25 ? 185 ASN B C     1 
ATOM   3721 O  O     . ASN B 1 187 ? 155.350 125.993 121.814 1.00 107.98 ? 185 ASN B O     1 
ATOM   3722 C  CB    . ASN B 1 187 ? 152.594 126.838 122.531 1.00 93.39  ? 185 ASN B CB    1 
ATOM   3723 C  CG    . ASN B 1 187 ? 152.200 127.084 121.089 1.00 101.58 ? 185 ASN B CG    1 
ATOM   3724 O  OD1   . ASN B 1 187 ? 152.365 128.186 120.567 1.00 114.44 ? 185 ASN B OD1   1 
ATOM   3725 N  ND2   . ASN B 1 187 ? 151.672 126.055 120.437 1.00 103.62 ? 185 ASN B ND2   1 
ATOM   3726 N  N     . LEU B 1 188 ? 155.529 128.147 121.177 1.00 127.40 ? 186 LEU B N     1 
ATOM   3727 C  CA    . LEU B 1 188 ? 156.653 127.914 120.270 1.00 125.77 ? 186 LEU B CA    1 
ATOM   3728 C  C     . LEU B 1 188 ? 157.939 128.303 120.994 1.00 128.58 ? 186 LEU B C     1 
ATOM   3729 O  O     . LEU B 1 188 ? 158.474 129.403 120.847 1.00 127.30 ? 186 LEU B O     1 
ATOM   3730 C  CB    . LEU B 1 188 ? 156.474 128.693 118.974 1.00 121.62 ? 186 LEU B CB    1 
ATOM   3731 C  CG    . LEU B 1 188 ? 155.796 127.944 117.827 1.00 120.38 ? 186 LEU B CG    1 
ATOM   3732 C  CD1   . LEU B 1 188 ? 155.482 128.898 116.690 1.00 122.69 ? 186 LEU B CD1   1 
ATOM   3733 C  CD2   . LEU B 1 188 ? 156.667 126.796 117.345 1.00 126.22 ? 186 LEU B CD2   1 
ATOM   3734 N  N     . LEU B 1 189 ? 158.437 127.366 121.795 1.00 138.16 ? 187 LEU B N     1 
ATOM   3735 C  CA    . LEU B 1 189 ? 159.619 127.615 122.600 1.00 139.46 ? 187 LEU B CA    1 
ATOM   3736 C  C     . LEU B 1 189 ? 160.870 127.656 121.721 1.00 140.94 ? 187 LEU B C     1 
ATOM   3737 O  O     . LEU B 1 189 ? 160.910 127.036 120.654 1.00 141.12 ? 187 LEU B O     1 
ATOM   3738 C  CB    . LEU B 1 189 ? 159.764 126.539 123.674 1.00 138.87 ? 187 LEU B CB    1 
ATOM   3739 C  CG    . LEU B 1 189 ? 158.486 126.196 124.444 1.00 138.07 ? 187 LEU B CG    1 
ATOM   3740 C  CD1   . LEU B 1 189 ? 157.761 125.024 123.803 1.00 136.12 ? 187 LEU B CD1   1 
ATOM   3741 C  CD2   . LEU B 1 189 ? 158.794 125.907 125.906 1.00 136.95 ? 187 LEU B CD2   1 
ATOM   3742 N  N     . PRO B 1 190 ? 161.906 128.387 122.147 1.00 163.24 ? 188 PRO B N     1 
ATOM   3743 C  CA    . PRO B 1 190 ? 163.119 128.508 121.320 1.00 165.08 ? 188 PRO B CA    1 
ATOM   3744 C  C     . PRO B 1 190 ? 163.865 127.200 121.110 1.00 165.11 ? 188 PRO B C     1 
ATOM   3745 O  O     . PRO B 1 190 ? 164.693 127.128 120.193 1.00 165.45 ? 188 PRO B O     1 
ATOM   3746 C  CB    . PRO B 1 190 ? 163.979 129.513 122.100 1.00 162.96 ? 188 PRO B CB    1 
ATOM   3747 C  CG    . PRO B 1 190 ? 163.021 130.230 123.000 1.00 163.97 ? 188 PRO B CG    1 
ATOM   3748 C  CD    . PRO B 1 190 ? 161.981 129.220 123.359 1.00 160.69 ? 188 PRO B CD    1 
ATOM   3749 N  N     . ASN B 1 191 ? 163.609 126.173 121.919 1.00 173.78 ? 189 ASN B N     1 
ATOM   3750 C  CA    . ASN B 1 191 ? 164.304 124.898 121.789 1.00 173.75 ? 189 ASN B CA    1 
ATOM   3751 C  C     . ASN B 1 191 ? 163.916 124.129 120.532 1.00 175.04 ? 189 ASN B C     1 
ATOM   3752 O  O     . ASN B 1 191 ? 164.568 123.128 120.216 1.00 174.79 ? 189 ASN B O     1 
ATOM   3753 C  CB    . ASN B 1 191 ? 164.037 124.029 123.020 1.00 172.11 ? 189 ASN B CB    1 
ATOM   3754 C  CG    . ASN B 1 191 ? 165.191 124.038 124.011 1.00 174.70 ? 189 ASN B CG    1 
ATOM   3755 O  OD1   . ASN B 1 191 ? 166.175 124.755 123.830 1.00 174.02 ? 189 ASN B OD1   1 
ATOM   3756 N  ND2   . ASN B 1 191 ? 165.072 123.235 125.067 1.00 177.57 ? 189 ASN B ND2   1 
ATOM   3757 N  N     . LEU B 1 192 ? 162.884 124.562 119.814 1.00 171.22 ? 190 LEU B N     1 
ATOM   3758 C  CA    . LEU B 1 192 ? 162.415 123.890 118.610 1.00 169.26 ? 190 LEU B CA    1 
ATOM   3759 C  C     . LEU B 1 192 ? 162.898 124.649 117.382 1.00 167.69 ? 190 LEU B C     1 
ATOM   3760 O  O     . LEU B 1 192 ? 162.716 125.867 117.288 1.00 166.18 ? 190 LEU B O     1 
ATOM   3761 C  CB    . LEU B 1 192 ? 160.888 123.787 118.602 1.00 167.78 ? 190 LEU B CB    1 
ATOM   3762 C  CG    . LEU B 1 192 ? 160.289 122.466 118.115 1.00 168.53 ? 190 LEU B CG    1 
ATOM   3763 C  CD1   . LEU B 1 192 ? 160.827 121.300 118.930 1.00 168.45 ? 190 LEU B CD1   1 
ATOM   3764 C  CD2   . LEU B 1 192 ? 158.770 122.511 118.178 1.00 168.13 ? 190 LEU B CD2   1 
ATOM   3765 N  N     . THR B 1 193 ? 163.510 123.929 116.446 1.00 166.00 ? 191 THR B N     1 
ATOM   3766 C  CA    . THR B 1 193 ? 164.039 124.501 115.217 1.00 167.22 ? 191 THR B CA    1 
ATOM   3767 C  C     . THR B 1 193 ? 163.242 123.993 114.018 1.00 167.14 ? 191 THR B C     1 
ATOM   3768 O  O     . THR B 1 193 ? 162.319 123.184 114.148 1.00 167.06 ? 191 THR B O     1 
ATOM   3769 C  CB    . THR B 1 193 ? 165.527 124.172 115.063 1.00 165.74 ? 191 THR B CB    1 
ATOM   3770 O  OG1   . THR B 1 193 ? 165.673 122.877 114.468 1.00 164.08 ? 191 THR B OG1   1 
ATOM   3771 C  CG2   . THR B 1 193 ? 166.222 124.186 116.417 1.00 163.59 ? 191 THR B CG2   1 
ATOM   3772 N  N     . ALA B 1 194 ? 163.612 124.486 112.834 1.00 161.10 ? 192 ALA B N     1 
ATOM   3773 C  CA    . ALA B 1 194 ? 162.925 124.080 111.612 1.00 159.98 ? 192 ALA B CA    1 
ATOM   3774 C  C     . ALA B 1 194 ? 163.182 122.617 111.276 1.00 159.45 ? 192 ALA B C     1 
ATOM   3775 O  O     . ALA B 1 194 ? 162.294 121.941 110.743 1.00 159.24 ? 192 ALA B O     1 
ATOM   3776 C  CB    . ALA B 1 194 ? 163.351 124.974 110.447 1.00 158.73 ? 192 ALA B CB    1 
ATOM   3777 N  N     . ALA B 1 195 ? 164.384 122.115 111.573 1.00 161.78 ? 193 ALA B N     1 
ATOM   3778 C  CA    . ALA B 1 195 ? 164.694 120.717 111.292 1.00 162.28 ? 193 ALA B CA    1 
ATOM   3779 C  C     . ALA B 1 195 ? 163.778 119.784 112.074 1.00 163.47 ? 193 ALA B C     1 
ATOM   3780 O  O     . ALA B 1 195 ? 163.318 118.766 111.544 1.00 164.38 ? 193 ALA B O     1 
ATOM   3781 C  CB    . ALA B 1 195 ? 166.159 120.427 111.613 1.00 161.58 ? 193 ALA B CB    1 
ATOM   3782 N  N     . ASP B 1 196 ? 163.507 120.112 113.340 1.00 162.91 ? 194 ASP B N     1 
ATOM   3783 C  CA    . ASP B 1 196 ? 162.573 119.310 114.121 1.00 162.22 ? 194 ASP B CA    1 
ATOM   3784 C  C     . ASP B 1 196 ? 161.157 119.419 113.569 1.00 161.57 ? 194 ASP B C     1 
ATOM   3785 O  O     . ASP B 1 196 ? 160.466 118.406 113.417 1.00 161.21 ? 194 ASP B O     1 
ATOM   3786 C  CB    . ASP B 1 196 ? 162.611 119.738 115.588 1.00 159.91 ? 194 ASP B CB    1 
ATOM   3787 C  CG    . ASP B 1 196 ? 164.010 120.068 116.066 1.00 160.92 ? 194 ASP B CG    1 
ATOM   3788 O  OD1   . ASP B 1 196 ? 164.766 119.129 116.392 1.00 161.97 ? 194 ASP B OD1   1 
ATOM   3789 O  OD2   . ASP B 1 196 ? 164.357 121.267 116.110 1.00 159.62 ? 194 ASP B OD2   1 
ATOM   3790 N  N     . MET B 1 197 ? 160.714 120.639 113.249 1.00 138.58 ? 195 MET B N     1 
ATOM   3791 C  CA    . MET B 1 197 ? 159.353 120.848 112.769 1.00 134.84 ? 195 MET B CA    1 
ATOM   3792 C  C     . MET B 1 197 ? 159.116 120.249 111.389 1.00 135.71 ? 195 MET B C     1 
ATOM   3793 O  O     . MET B 1 197 ? 157.956 120.070 110.998 1.00 135.20 ? 195 MET B O     1 
ATOM   3794 C  CB    . MET B 1 197 ? 159.029 122.343 112.742 1.00 133.09 ? 195 MET B CB    1 
ATOM   3795 C  CG    . MET B 1 197 ? 157.541 122.660 112.761 1.00 134.44 ? 195 MET B CG    1 
ATOM   3796 S  SD    . MET B 1 197 ? 157.170 124.286 113.443 1.00 133.07 ? 195 MET B SD    1 
ATOM   3797 C  CE    . MET B 1 197 ? 158.081 124.223 114.983 1.00 135.60 ? 195 MET B CE    1 
ATOM   3798 N  N     . LYS B 1 198 ? 160.179 119.941 110.644 1.00 150.36 ? 196 LYS B N     1 
ATOM   3799 C  CA    . LYS B 1 198 ? 160.009 119.389 109.303 1.00 150.33 ? 196 LYS B CA    1 
ATOM   3800 C  C     . LYS B 1 198 ? 159.274 118.054 109.342 1.00 148.66 ? 196 LYS B C     1 
ATOM   3801 O  O     . LYS B 1 198 ? 158.385 117.797 108.522 1.00 151.24 ? 196 LYS B O     1 
ATOM   3802 C  CB    . LYS B 1 198 ? 161.370 119.235 108.623 1.00 151.68 ? 196 LYS B CB    1 
ATOM   3803 C  CG    . LYS B 1 198 ? 161.786 120.433 107.784 1.00 151.13 ? 196 LYS B CG    1 
ATOM   3804 C  CD    . LYS B 1 198 ? 163.125 120.190 107.105 1.00 151.12 ? 196 LYS B CD    1 
ATOM   3805 C  CE    . LYS B 1 198 ? 163.086 120.605 105.643 1.00 150.69 ? 196 LYS B CE    1 
ATOM   3806 N  NZ    . LYS B 1 198 ? 164.086 119.858 104.829 1.00 149.91 ? 196 LYS B NZ    1 
ATOM   3807 N  N     . THR B 1 199 ? 159.631 117.190 110.289 1.00 143.62 ? 197 THR B N     1 
ATOM   3808 C  CA    . THR B 1 199 ? 159.056 115.851 110.412 1.00 145.28 ? 197 THR B CA    1 
ATOM   3809 C  C     . THR B 1 199 ? 158.580 115.603 111.838 1.00 147.08 ? 197 THR B C     1 
ATOM   3810 O  O     . THR B 1 199 ? 158.874 114.572 112.448 1.00 145.29 ? 197 THR B O     1 
ATOM   3811 C  CB    . THR B 1 199 ? 160.057 114.776 109.996 1.00 146.64 ? 197 THR B CB    1 
ATOM   3812 O  OG1   . THR B 1 199 ? 161.175 114.787 110.893 1.00 149.08 ? 197 THR B OG1   1 
ATOM   3813 C  CG2   . THR B 1 199 ? 160.548 115.010 108.573 1.00 143.52 ? 197 THR B CG2   1 
ATOM   3814 N  N     . CYS B 1 200 ? 157.831 116.552 112.394 1.00 148.05 ? 198 CYS B N     1 
ATOM   3815 C  CA    . CYS B 1 200 ? 157.350 116.460 113.764 1.00 146.42 ? 198 CYS B CA    1 
ATOM   3816 C  C     . CYS B 1 200 ? 155.851 116.193 113.785 1.00 145.39 ? 198 CYS B C     1 
ATOM   3817 O  O     . CYS B 1 200 ? 155.087 116.806 113.032 1.00 142.89 ? 198 CYS B O     1 
ATOM   3818 C  CB    . CYS B 1 200 ? 157.651 117.742 114.545 1.00 147.03 ? 198 CYS B CB    1 
ATOM   3819 S  SG    . CYS B 1 200 ? 157.432 117.582 116.331 1.00 148.36 ? 198 CYS B SG    1 
ATOM   3820 N  N     . ARG B 1 201 ? 155.440 115.274 114.652 1.00 137.58 ? 199 ARG B N     1 
ATOM   3821 C  CA    . ARG B 1 201 ? 154.045 114.964 114.908 1.00 137.22 ? 199 ARG B CA    1 
ATOM   3822 C  C     . ARG B 1 201 ? 153.687 115.425 116.321 1.00 136.12 ? 199 ARG B C     1 
ATOM   3823 O  O     . ARG B 1 201 ? 154.496 116.050 117.017 1.00 138.68 ? 199 ARG B O     1 
ATOM   3824 C  CB    . ARG B 1 201 ? 153.792 113.467 114.716 1.00 137.69 ? 199 ARG B CB    1 
ATOM   3825 C  CG    . ARG B 1 201 ? 153.045 113.096 113.441 1.00 138.69 ? 199 ARG B CG    1 
ATOM   3826 C  CD    . ARG B 1 201 ? 153.518 113.905 112.242 1.00 141.01 ? 199 ARG B CD    1 
ATOM   3827 N  NE    . ARG B 1 201 ? 152.662 113.701 111.079 1.00 139.73 ? 199 ARG B NE    1 
ATOM   3828 C  CZ    . ARG B 1 201 ? 152.753 114.388 109.949 1.00 137.77 ? 199 ARG B CZ    1 
ATOM   3829 N  NH1   . ARG B 1 201 ? 153.645 115.352 109.796 1.00 137.95 ? 199 ARG B NH1   1 
ATOM   3830 N  NH2   . ARG B 1 201 ? 151.930 114.096 108.945 1.00 135.12 ? 199 ARG B NH2   1 
ATOM   3831 N  N     . PHE B 1 202 ? 152.467 115.115 116.749 1.00 133.58 ? 200 PHE B N     1 
ATOM   3832 C  CA    . PHE B 1 202 ? 152.014 115.414 118.101 1.00 134.36 ? 200 PHE B CA    1 
ATOM   3833 C  C     . PHE B 1 202 ? 151.643 114.118 118.806 1.00 144.04 ? 200 PHE B C     1 
ATOM   3834 O  O     . PHE B 1 202 ? 150.822 113.345 118.300 1.00 145.23 ? 200 PHE B O     1 
ATOM   3835 C  CB    . PHE B 1 202 ? 150.817 116.369 118.093 1.00 131.67 ? 200 PHE B CB    1 
ATOM   3836 C  CG    . PHE B 1 202 ? 150.310 116.710 119.465 1.00 134.27 ? 200 PHE B CG    1 
ATOM   3837 C  CD1   . PHE B 1 202 ? 150.956 117.659 120.239 1.00 137.33 ? 200 PHE B CD1   1 
ATOM   3838 C  CD2   . PHE B 1 202 ? 149.194 116.076 119.983 1.00 140.79 ? 200 PHE B CD2   1 
ATOM   3839 C  CE1   . PHE B 1 202 ? 150.496 117.973 121.504 1.00 142.42 ? 200 PHE B CE1   1 
ATOM   3840 C  CE2   . PHE B 1 202 ? 148.730 116.385 121.248 1.00 143.40 ? 200 PHE B CE2   1 
ATOM   3841 C  CZ    . PHE B 1 202 ? 149.381 117.335 122.008 1.00 142.31 ? 200 PHE B CZ    1 
ATOM   3842 N  N     . HIS B 1 203 ? 152.244 113.886 119.971 1.00 173.06 ? 201 HIS B N     1 
ATOM   3843 C  CA    . HIS B 1 203 ? 151.924 112.717 120.779 1.00 170.39 ? 201 HIS B CA    1 
ATOM   3844 C  C     . HIS B 1 203 ? 152.279 113.026 122.229 1.00 167.95 ? 201 HIS B C     1 
ATOM   3845 O  O     . HIS B 1 203 ? 153.458 113.223 122.550 1.00 168.06 ? 201 HIS B O     1 
ATOM   3846 C  CB    . HIS B 1 203 ? 152.680 111.487 120.272 1.00 170.38 ? 201 HIS B CB    1 
ATOM   3847 C  CG    . HIS B 1 203 ? 152.173 110.190 120.824 1.00 169.16 ? 201 HIS B CG    1 
ATOM   3848 N  ND1   . HIS B 1 203 ? 151.595 110.080 122.070 1.00 170.72 ? 201 HIS B ND1   1 
ATOM   3849 C  CD2   . HIS B 1 203 ? 152.159 108.945 120.292 1.00 169.91 ? 201 HIS B CD2   1 
ATOM   3850 C  CE1   . HIS B 1 203 ? 151.242 108.825 122.281 1.00 173.11 ? 201 HIS B CE1   1 
ATOM   3851 N  NE2   . HIS B 1 203 ? 151.577 108.114 121.219 1.00 173.05 ? 201 HIS B NE2   1 
ATOM   3852 N  N     . PRO B 1 204 ? 151.297 113.077 123.135 1.00 173.12 ? 202 PRO B N     1 
ATOM   3853 C  CA    . PRO B 1 204 ? 151.582 113.539 124.501 1.00 176.27 ? 202 PRO B CA    1 
ATOM   3854 C  C     . PRO B 1 204 ? 152.201 112.478 125.400 1.00 177.85 ? 202 PRO B C     1 
ATOM   3855 O  O     . PRO B 1 204 ? 151.759 112.291 126.538 1.00 174.90 ? 202 PRO B O     1 
ATOM   3856 C  CB    . PRO B 1 204 ? 150.200 113.962 125.014 1.00 177.10 ? 202 PRO B CB    1 
ATOM   3857 C  CG    . PRO B 1 204 ? 149.250 113.086 124.273 1.00 175.73 ? 202 PRO B CG    1 
ATOM   3858 C  CD    . PRO B 1 204 ? 149.862 112.820 122.920 1.00 172.68 ? 202 PRO B CD    1 
ATOM   3859 N  N     . ASP B 1 205 ? 153.220 111.777 124.904 1.00 188.61 ? 203 ASP B N     1 
ATOM   3860 C  CA    . ASP B 1 205 ? 154.031 110.911 125.752 1.00 186.83 ? 203 ASP B CA    1 
ATOM   3861 C  C     . ASP B 1 205 ? 155.508 111.117 125.445 1.00 188.03 ? 203 ASP B C     1 
ATOM   3862 O  O     . ASP B 1 205 ? 156.362 110.996 126.330 1.00 187.96 ? 203 ASP B O     1 
ATOM   3863 C  CB    . ASP B 1 205 ? 153.641 109.441 125.573 1.00 184.38 ? 203 ASP B CB    1 
ATOM   3864 C  CG    . ASP B 1 205 ? 153.821 108.952 124.148 1.00 186.56 ? 203 ASP B CG    1 
ATOM   3865 O  OD1   . ASP B 1 205 ? 154.157 109.766 123.262 1.00 186.71 ? 203 ASP B OD1   1 
ATOM   3866 O  OD2   . ASP B 1 205 ? 153.628 107.741 123.912 1.00 187.03 ? 203 ASP B OD2   1 
ATOM   3867 N  N     . LYS B 1 206 ? 155.812 111.429 124.184 1.00 197.27 ? 204 LYS B N     1 
ATOM   3868 C  CA    . LYS B 1 206 ? 157.173 111.695 123.747 1.00 197.73 ? 204 LYS B CA    1 
ATOM   3869 C  C     . LYS B 1 206 ? 157.377 113.101 123.205 1.00 197.53 ? 204 LYS B C     1 
ATOM   3870 O  O     . LYS B 1 206 ? 158.491 113.625 123.315 1.00 198.59 ? 204 LYS B O     1 
ATOM   3871 C  CB    . LYS B 1 206 ? 157.603 110.681 122.674 1.00 196.90 ? 204 LYS B CB    1 
ATOM   3872 C  CG    . LYS B 1 206 ? 156.792 110.746 121.389 1.00 196.08 ? 204 LYS B CG    1 
ATOM   3873 C  CD    . LYS B 1 206 ? 157.246 109.690 120.394 1.00 196.55 ? 204 LYS B CD    1 
ATOM   3874 C  CE    . LYS B 1 206 ? 156.426 109.748 119.115 1.00 196.68 ? 204 LYS B CE    1 
ATOM   3875 N  NZ    . LYS B 1 206 ? 156.366 111.126 118.554 1.00 196.73 ? 204 LYS B NZ    1 
ATOM   3876 N  N     . ALA B 1 207 ? 156.350 113.722 122.626 1.00 186.15 ? 205 ALA B N     1 
ATOM   3877 C  CA    . ALA B 1 207 ? 156.408 115.124 122.210 1.00 185.73 ? 205 ALA B CA    1 
ATOM   3878 C  C     . ALA B 1 207 ? 155.139 115.854 122.640 1.00 186.33 ? 205 ALA B C     1 
ATOM   3879 O  O     . ALA B 1 207 ? 154.293 116.202 121.808 1.00 187.99 ? 205 ALA B O     1 
ATOM   3880 C  CB    . ALA B 1 207 ? 156.618 115.231 120.699 1.00 184.39 ? 205 ALA B CB    1 
ATOM   3881 N  N     . PRO B 1 208 ? 154.967 116.097 123.947 1.00 172.98 ? 206 PRO B N     1 
ATOM   3882 C  CA    . PRO B 1 208 ? 153.869 116.974 124.383 1.00 173.86 ? 206 PRO B CA    1 
ATOM   3883 C  C     . PRO B 1 208 ? 153.960 118.386 123.829 1.00 173.84 ? 206 PRO B C     1 
ATOM   3884 O  O     . PRO B 1 208 ? 152.929 119.067 123.746 1.00 174.46 ? 206 PRO B O     1 
ATOM   3885 C  CB    . PRO B 1 208 ? 154.013 117.001 125.914 1.00 173.68 ? 206 PRO B CB    1 
ATOM   3886 C  CG    . PRO B 1 208 ? 155.048 115.986 126.269 1.00 172.53 ? 206 PRO B CG    1 
ATOM   3887 C  CD    . PRO B 1 208 ? 155.430 115.232 125.046 1.00 170.94 ? 206 PRO B CD    1 
ATOM   3888 N  N     . PHE B 1 209 ? 155.154 118.844 123.448 1.00 160.79 ? 207 PHE B N     1 
ATOM   3889 C  CA    . PHE B 1 209 ? 155.404 120.252 123.181 1.00 157.71 ? 207 PHE B CA    1 
ATOM   3890 C  C     . PHE B 1 209 ? 155.352 120.627 121.707 1.00 158.97 ? 207 PHE B C     1 
ATOM   3891 O  O     . PHE B 1 209 ? 155.308 121.821 121.396 1.00 163.73 ? 207 PHE B O     1 
ATOM   3892 C  CB    . PHE B 1 209 ? 156.777 120.650 123.742 1.00 163.71 ? 207 PHE B CB    1 
ATOM   3893 C  CG    . PHE B 1 209 ? 156.749 121.053 125.190 1.00 168.97 ? 207 PHE B CG    1 
ATOM   3894 C  CD1   . PHE B 1 209 ? 156.101 120.267 126.128 1.00 165.86 ? 207 PHE B CD1   1 
ATOM   3895 C  CD2   . PHE B 1 209 ? 157.374 122.211 125.613 1.00 169.00 ? 207 PHE B CD2   1 
ATOM   3896 C  CE1   . PHE B 1 209 ? 156.076 120.634 127.459 1.00 163.27 ? 207 PHE B CE1   1 
ATOM   3897 C  CE2   . PHE B 1 209 ? 157.352 122.584 126.941 1.00 165.31 ? 207 PHE B CE2   1 
ATOM   3898 C  CZ    . PHE B 1 209 ? 156.702 121.794 127.865 1.00 163.96 ? 207 PHE B CZ    1 
ATOM   3899 N  N     . CYS B 1 210 ? 155.356 119.654 120.803 1.00 133.71 ? 208 CYS B N     1 
ATOM   3900 C  CA    . CYS B 1 210 ? 155.384 119.952 119.375 1.00 134.25 ? 208 CYS B CA    1 
ATOM   3901 C  C     . CYS B 1 210 ? 154.019 120.457 118.923 1.00 134.19 ? 208 CYS B C     1 
ATOM   3902 O  O     . CYS B 1 210 ? 153.029 119.727 119.049 1.00 136.82 ? 208 CYS B O     1 
ATOM   3903 C  CB    . CYS B 1 210 ? 155.776 118.711 118.584 1.00 134.07 ? 208 CYS B CB    1 
ATOM   3904 S  SG    . CYS B 1 210 ? 156.033 118.974 116.814 1.00 132.89 ? 208 CYS B SG    1 
ATOM   3905 N  N     . PRO B 1 211 ? 153.916 121.686 118.395 1.00 101.20 ? 209 PRO B N     1 
ATOM   3906 C  CA    . PRO B 1 211 ? 152.625 122.234 117.964 1.00 91.23  ? 209 PRO B CA    1 
ATOM   3907 C  C     . PRO B 1 211 ? 152.274 121.892 116.517 1.00 93.79  ? 209 PRO B C     1 
ATOM   3908 O  O     . PRO B 1 211 ? 151.882 122.759 115.729 1.00 97.29  ? 209 PRO B O     1 
ATOM   3909 C  CB    . PRO B 1 211 ? 152.819 123.740 118.162 1.00 89.49  ? 209 PRO B CB    1 
ATOM   3910 C  CG    . PRO B 1 211 ? 154.289 123.957 117.926 1.00 98.01  ? 209 PRO B CG    1 
ATOM   3911 C  CD    . PRO B 1 211 ? 155.012 122.650 118.198 1.00 102.59 ? 209 PRO B CD    1 
ATOM   3912 N  N     . ILE B 1 212 ? 152.411 120.622 116.158 1.00 111.85 ? 210 ILE B N     1 
ATOM   3913 C  CA    . ILE B 1 212 ? 152.040 120.128 114.832 1.00 107.24 ? 210 ILE B CA    1 
ATOM   3914 C  C     . ILE B 1 212 ? 151.088 118.960 115.058 1.00 111.20 ? 210 ILE B C     1 
ATOM   3915 O  O     . ILE B 1 212 ? 151.506 117.812 115.234 1.00 122.37 ? 210 ILE B O     1 
ATOM   3916 C  CB    . ILE B 1 212 ? 153.252 119.714 113.995 1.00 107.50 ? 210 ILE B CB    1 
ATOM   3917 C  CG1   . ILE B 1 212 ? 154.258 120.865 113.906 1.00 113.05 ? 210 ILE B CG1   1 
ATOM   3918 C  CG2   . ILE B 1 212 ? 152.813 119.262 112.607 1.00 104.29 ? 210 ILE B CG2   1 
ATOM   3919 C  CD1   . ILE B 1 212 ? 153.979 121.840 112.779 1.00 114.24 ? 210 ILE B CD1   1 
ATOM   3920 N  N     . LEU B 1 213 ? 149.791 119.250 115.055 1.00 92.65  ? 211 LEU B N     1 
ATOM   3921 C  CA    . LEU B 1 213 ? 148.784 118.231 115.290 1.00 96.13  ? 211 LEU B CA    1 
ATOM   3922 C  C     . LEU B 1 213 ? 148.428 117.524 113.987 1.00 91.39  ? 211 LEU B C     1 
ATOM   3923 O  O     . LEU B 1 213 ? 148.614 118.055 112.890 1.00 94.97  ? 211 LEU B O     1 
ATOM   3924 C  CB    . LEU B 1 213 ? 147.528 118.849 115.906 1.00 93.92  ? 211 LEU B CB    1 
ATOM   3925 C  CG    . LEU B 1 213 ? 147.667 119.537 117.267 1.00 93.16  ? 211 LEU B CG    1 
ATOM   3926 C  CD1   . LEU B 1 213 ? 148.045 121.003 117.111 1.00 96.89  ? 211 LEU B CD1   1 
ATOM   3927 C  CD2   . LEU B 1 213 ? 146.380 119.404 118.056 1.00 95.98  ? 211 LEU B CD2   1 
ATOM   3928 N  N     . ARG B 1 214 ? 147.905 116.309 114.120 1.00 100.70 ? 212 ARG B N     1 
ATOM   3929 C  CA    . ARG B 1 214 ? 147.426 115.530 112.988 1.00 103.42 ? 212 ARG B CA    1 
ATOM   3930 C  C     . ARG B 1 214 ? 145.925 115.332 113.134 1.00 114.01 ? 212 ARG B C     1 
ATOM   3931 O  O     . ARG B 1 214 ? 145.445 114.999 114.223 1.00 118.46 ? 212 ARG B O     1 
ATOM   3932 C  CB    . ARG B 1 214 ? 148.143 114.180 112.899 1.00 108.64 ? 212 ARG B CB    1 
ATOM   3933 C  CG    . ARG B 1 214 ? 148.193 113.600 111.495 1.00 114.37 ? 212 ARG B CG    1 
ATOM   3934 C  CD    . ARG B 1 214 ? 149.105 112.386 111.427 1.00 111.06 ? 212 ARG B CD    1 
ATOM   3935 N  NE    . ARG B 1 214 ? 148.388 111.145 111.697 1.00 110.60 ? 212 ARG B NE    1 
ATOM   3936 C  CZ    . ARG B 1 214 ? 147.743 110.439 110.778 1.00 115.56 ? 212 ARG B CZ    1 
ATOM   3937 N  NH1   . ARG B 1 214 ? 147.704 110.823 109.513 1.00 113.24 ? 212 ARG B NH1   1 
ATOM   3938 N  NH2   . ARG B 1 214 ? 147.124 109.318 111.138 1.00 118.85 ? 212 ARG B NH2   1 
ATOM   3939 N  N     . VAL B 1 215 ? 145.191 115.541 112.038 1.00 121.20 ? 213 VAL B N     1 
ATOM   3940 C  CA    . VAL B 1 215 ? 143.733 115.454 112.089 1.00 118.22 ? 213 VAL B CA    1 
ATOM   3941 C  C     . VAL B 1 215 ? 143.296 114.060 112.519 1.00 123.74 ? 213 VAL B C     1 
ATOM   3942 O  O     . VAL B 1 215 ? 142.398 113.905 113.356 1.00 124.34 ? 213 VAL B O     1 
ATOM   3943 C  CB    . VAL B 1 215 ? 143.127 115.848 110.729 1.00 112.92 ? 213 VAL B CB    1 
ATOM   3944 C  CG1   . VAL B 1 215 ? 141.633 115.564 110.708 1.00 111.36 ? 213 VAL B CG1   1 
ATOM   3945 C  CG2   . VAL B 1 215 ? 143.401 117.314 110.430 1.00 114.29 ? 213 VAL B CG2   1 
ATOM   3946 N  N     . GLY B 1 216 ? 143.928 113.025 111.959 1.00 130.60 ? 214 GLY B N     1 
ATOM   3947 C  CA    . GLY B 1 216 ? 143.634 111.669 112.394 1.00 122.53 ? 214 GLY B CA    1 
ATOM   3948 C  C     . GLY B 1 216 ? 143.954 111.455 113.861 1.00 122.33 ? 214 GLY B C     1 
ATOM   3949 O  O     . GLY B 1 216 ? 143.185 110.832 114.598 1.00 129.38 ? 214 GLY B O     1 
ATOM   3950 N  N     . ASP B 1 217 ? 145.096 111.981 114.308 1.00 128.03 ? 215 ASP B N     1 
ATOM   3951 C  CA    . ASP B 1 217 ? 145.429 111.910 115.726 1.00 132.50 ? 215 ASP B CA    1 
ATOM   3952 C  C     . ASP B 1 217 ? 144.416 112.676 116.565 1.00 133.09 ? 215 ASP B C     1 
ATOM   3953 O  O     . ASP B 1 217 ? 144.051 112.238 117.662 1.00 136.78 ? 215 ASP B O     1 
ATOM   3954 C  CB    . ASP B 1 217 ? 146.842 112.443 115.962 1.00 132.61 ? 215 ASP B CB    1 
ATOM   3955 C  CG    . ASP B 1 217 ? 147.913 111.508 115.434 1.00 138.37 ? 215 ASP B CG    1 
ATOM   3956 O  OD1   . ASP B 1 217 ? 147.875 111.179 114.229 1.00 137.88 ? 215 ASP B OD1   1 
ATOM   3957 O  OD2   . ASP B 1 217 ? 148.791 111.102 116.223 1.00 138.69 ? 215 ASP B OD2   1 
ATOM   3958 N  N     . VAL B 1 218 ? 143.941 113.818 116.063 1.00 106.27 ? 216 VAL B N     1 
ATOM   3959 C  CA    . VAL B 1 218 ? 142.974 114.615 116.812 1.00 103.62 ? 216 VAL B CA    1 
ATOM   3960 C  C     . VAL B 1 218 ? 141.670 113.846 116.994 1.00 110.73 ? 216 VAL B C     1 
ATOM   3961 O  O     . VAL B 1 218 ? 141.119 113.782 118.100 1.00 119.44 ? 216 VAL B O     1 
ATOM   3962 C  CB    . VAL B 1 218 ? 142.740 115.971 116.121 1.00 100.73 ? 216 VAL B CB    1 
ATOM   3963 C  CG1   . VAL B 1 218 ? 141.481 116.629 116.659 1.00 102.67 ? 216 VAL B CG1   1 
ATOM   3964 C  CG2   . VAL B 1 218 ? 143.941 116.882 116.323 1.00 110.02 ? 216 VAL B CG2   1 
ATOM   3965 N  N     . VAL B 1 219 ? 141.157 113.243 115.917 1.00 113.54 ? 217 VAL B N     1 
ATOM   3966 C  CA    . VAL B 1 219 ? 139.914 112.489 116.050 1.00 114.95 ? 217 VAL B CA    1 
ATOM   3967 C  C     . VAL B 1 219 ? 140.117 111.239 116.895 1.00 118.20 ? 217 VAL B C     1 
ATOM   3968 O  O     . VAL B 1 219 ? 139.196 110.827 117.609 1.00 119.65 ? 217 VAL B O     1 
ATOM   3969 C  CB    . VAL B 1 219 ? 139.308 112.104 114.686 1.00 114.53 ? 217 VAL B CB    1 
ATOM   3970 C  CG1   . VAL B 1 219 ? 138.535 113.272 114.093 1.00 112.45 ? 217 VAL B CG1   1 
ATOM   3971 C  CG2   . VAL B 1 219 ? 140.363 111.597 113.738 1.00 118.75 ? 217 VAL B CG2   1 
ATOM   3972 N  N     . LYS B 1 220 ? 141.299 110.616 116.832 1.00 135.44 ? 218 LYS B N     1 
ATOM   3973 C  CA    . LYS B 1 220 ? 141.562 109.463 117.687 1.00 134.47 ? 218 LYS B CA    1 
ATOM   3974 C  C     . LYS B 1 220 ? 141.564 109.856 119.160 1.00 134.12 ? 218 LYS B C     1 
ATOM   3975 O  O     . LYS B 1 220 ? 140.988 109.150 119.997 1.00 138.15 ? 218 LYS B O     1 
ATOM   3976 C  CB    . LYS B 1 220 ? 142.889 108.814 117.301 1.00 133.69 ? 218 LYS B CB    1 
ATOM   3977 C  CG    . LYS B 1 220 ? 143.458 107.888 118.362 1.00 133.15 ? 218 LYS B CG    1 
ATOM   3978 C  CD    . LYS B 1 220 ? 144.570 107.023 117.800 1.00 134.64 ? 218 LYS B CD    1 
ATOM   3979 C  CE    . LYS B 1 220 ? 145.933 107.526 118.242 1.00 135.94 ? 218 LYS B CE    1 
ATOM   3980 N  NZ    . LYS B 1 220 ? 146.914 106.415 118.380 1.00 135.59 ? 218 LYS B NZ    1 
ATOM   3981 N  N     . PHE B 1 221 ? 142.202 110.980 119.498 1.00 130.76 ? 219 PHE B N     1 
ATOM   3982 C  CA    . PHE B 1 221 ? 142.179 111.448 120.881 1.00 133.62 ? 219 PHE B CA    1 
ATOM   3983 C  C     . PHE B 1 221 ? 140.778 111.863 121.307 1.00 134.12 ? 219 PHE B C     1 
ATOM   3984 O  O     . PHE B 1 221 ? 140.430 111.738 122.487 1.00 139.08 ? 219 PHE B O     1 
ATOM   3985 C  CB    . PHE B 1 221 ? 143.154 112.609 121.080 1.00 130.17 ? 219 PHE B CB    1 
ATOM   3986 C  CG    . PHE B 1 221 ? 144.600 112.221 120.949 1.00 134.07 ? 219 PHE B CG    1 
ATOM   3987 C  CD1   . PHE B 1 221 ? 145.097 111.120 121.625 1.00 137.09 ? 219 PHE B CD1   1 
ATOM   3988 C  CD2   . PHE B 1 221 ? 145.469 112.978 120.180 1.00 134.97 ? 219 PHE B CD2   1 
ATOM   3989 C  CE1   . PHE B 1 221 ? 146.428 110.763 121.514 1.00 139.38 ? 219 PHE B CE1   1 
ATOM   3990 C  CE2   . PHE B 1 221 ? 146.800 112.627 120.064 1.00 134.79 ? 219 PHE B CE2   1 
ATOM   3991 C  CZ    . PHE B 1 221 ? 147.281 111.519 120.733 1.00 138.48 ? 219 PHE B CZ    1 
ATOM   3992 N  N     . ALA B 1 222 ? 139.968 112.367 120.373 1.00 108.63 ? 220 ALA B N     1 
ATOM   3993 C  CA    . ALA B 1 222 ? 138.580 112.673 120.700 1.00 106.40 ? 220 ALA B CA    1 
ATOM   3994 C  C     . ALA B 1 222 ? 137.821 111.411 121.090 1.00 115.23 ? 220 ALA B C     1 
ATOM   3995 O  O     . ALA B 1 222 ? 137.068 111.408 122.071 1.00 119.18 ? 220 ALA B O     1 
ATOM   3996 C  CB    . ALA B 1 222 ? 137.904 113.373 119.522 1.00 109.14 ? 220 ALA B CB    1 
ATOM   3997 N  N     . GLY B 1 223 ? 138.005 110.328 120.337 1.00 135.75 ? 221 GLY B N     1 
ATOM   3998 C  CA    . GLY B 1 223 ? 137.427 109.048 120.700 1.00 135.25 ? 221 GLY B CA    1 
ATOM   3999 C  C     . GLY B 1 223 ? 136.357 108.534 119.758 1.00 136.18 ? 221 GLY B C     1 
ATOM   4000 O  O     . GLY B 1 223 ? 135.551 107.678 120.137 1.00 134.09 ? 221 GLY B O     1 
ATOM   4001 N  N     . GLN B 1 224 ? 136.331 109.047 118.529 1.00 133.42 ? 222 GLN B N     1 
ATOM   4002 C  CA    . GLN B 1 224 ? 135.377 108.592 117.529 1.00 133.75 ? 222 GLN B CA    1 
ATOM   4003 C  C     . GLN B 1 224 ? 136.125 108.214 116.259 1.00 133.51 ? 222 GLN B C     1 
ATOM   4004 O  O     . GLN B 1 224 ? 137.209 108.728 115.975 1.00 132.15 ? 222 GLN B O     1 
ATOM   4005 C  CB    . GLN B 1 224 ? 134.316 109.653 117.188 1.00 128.02 ? 222 GLN B CB    1 
ATOM   4006 C  CG    . GLN B 1 224 ? 134.765 111.101 117.319 1.00 124.03 ? 222 GLN B CG    1 
ATOM   4007 C  CD    . GLN B 1 224 ? 134.652 111.633 118.729 1.00 130.92 ? 222 GLN B CD    1 
ATOM   4008 O  OE1   . GLN B 1 224 ? 135.364 111.205 119.626 1.00 135.53 ? 222 GLN B OE1   1 
ATOM   4009 N  NE2   . GLN B 1 224 ? 133.747 112.572 118.930 1.00 133.02 ? 222 GLN B NE2   1 
ATOM   4010 N  N     . ASP B 1 225 ? 135.528 107.299 115.499 1.00 146.18 ? 223 ASP B N     1 
ATOM   4011 C  CA    . ASP B 1 225 ? 136.067 106.932 114.198 1.00 146.06 ? 223 ASP B CA    1 
ATOM   4012 C  C     . ASP B 1 225 ? 136.014 108.133 113.259 1.00 143.32 ? 223 ASP B C     1 
ATOM   4013 O  O     . ASP B 1 225 ? 135.065 108.921 113.288 1.00 141.63 ? 223 ASP B O     1 
ATOM   4014 C  CB    . ASP B 1 225 ? 135.274 105.758 113.617 1.00 144.68 ? 223 ASP B CB    1 
ATOM   4015 C  CG    . ASP B 1 225 ? 135.906 105.177 112.364 1.00 147.75 ? 223 ASP B CG    1 
ATOM   4016 O  OD1   . ASP B 1 225 ? 137.042 105.565 112.022 1.00 148.15 ? 223 ASP B OD1   1 
ATOM   4017 O  OD2   . ASP B 1 225 ? 135.256 104.328 111.718 1.00 146.90 ? 223 ASP B OD2   1 
ATOM   4018 N  N     . PHE B 1 226 ? 137.052 108.283 112.434 1.00 124.44 ? 224 PHE B N     1 
ATOM   4019 C  CA    . PHE B 1 226 ? 137.115 109.446 111.554 1.00 125.07 ? 224 PHE B CA    1 
ATOM   4020 C  C     . PHE B 1 226 ? 136.127 109.346 110.399 1.00 125.38 ? 224 PHE B C     1 
ATOM   4021 O  O     . PHE B 1 226 ? 135.665 110.376 109.897 1.00 123.29 ? 224 PHE B O     1 
ATOM   4022 C  CB    . PHE B 1 226 ? 138.533 109.632 111.016 1.00 126.64 ? 224 PHE B CB    1 
ATOM   4023 C  CG    . PHE B 1 226 ? 138.698 110.856 110.164 1.00 125.21 ? 224 PHE B CG    1 
ATOM   4024 C  CD1   . PHE B 1 226 ? 138.809 112.105 110.745 1.00 126.68 ? 224 PHE B CD1   1 
ATOM   4025 C  CD2   . PHE B 1 226 ? 138.739 110.759 108.783 1.00 120.97 ? 224 PHE B CD2   1 
ATOM   4026 C  CE1   . PHE B 1 226 ? 138.959 113.232 109.973 1.00 122.79 ? 224 PHE B CE1   1 
ATOM   4027 C  CE2   . PHE B 1 226 ? 138.888 111.887 108.004 1.00 121.61 ? 224 PHE B CE2   1 
ATOM   4028 C  CZ    . PHE B 1 226 ? 138.996 113.125 108.604 1.00 121.00 ? 224 PHE B CZ    1 
ATOM   4029 N  N     . ALA B 1 227 ? 135.801 108.129 109.957 1.00 140.97 ? 225 ALA B N     1 
ATOM   4030 C  CA    . ALA B 1 227 ? 134.925 107.971 108.800 1.00 142.29 ? 225 ALA B CA    1 
ATOM   4031 C  C     . ALA B 1 227 ? 133.553 108.581 109.060 1.00 142.69 ? 225 ALA B C     1 
ATOM   4032 O  O     . ALA B 1 227 ? 133.028 109.336 108.232 1.00 144.77 ? 225 ALA B O     1 
ATOM   4033 C  CB    . ALA B 1 227 ? 134.801 106.492 108.436 1.00 138.42 ? 225 ALA B CB    1 
ATOM   4034 N  N     . LYS B 1 228 ? 132.965 108.280 110.219 1.00 137.54 ? 226 LYS B N     1 
ATOM   4035 C  CA    . LYS B 1 228 ? 131.638 108.800 110.535 1.00 139.14 ? 226 LYS B CA    1 
ATOM   4036 C  C     . LYS B 1 228 ? 131.650 110.320 110.663 1.00 140.74 ? 226 LYS B C     1 
ATOM   4037 O  O     . LYS B 1 228 ? 130.753 111.000 110.149 1.00 139.17 ? 226 LYS B O     1 
ATOM   4038 C  CB    . LYS B 1 228 ? 131.119 108.156 111.820 1.00 134.66 ? 226 LYS B CB    1 
ATOM   4039 C  CG    . LYS B 1 228 ? 129.738 108.624 112.238 1.00 134.54 ? 226 LYS B CG    1 
ATOM   4040 C  CD    . LYS B 1 228 ? 129.425 108.201 113.663 1.00 137.01 ? 226 LYS B CD    1 
ATOM   4041 C  CE    . LYS B 1 228 ? 128.098 108.773 114.130 1.00 139.42 ? 226 LYS B CE    1 
ATOM   4042 N  NZ    . LYS B 1 228 ? 127.950 108.691 115.609 1.00 138.15 ? 226 LYS B NZ    1 
ATOM   4043 N  N     . LEU B 1 229 ? 132.658 110.871 111.345 1.00 126.86 ? 227 LEU B N     1 
ATOM   4044 C  CA    . LEU B 1 229 ? 132.723 112.319 111.521 1.00 122.27 ? 227 LEU B CA    1 
ATOM   4045 C  C     . LEU B 1 229 ? 132.934 113.032 110.191 1.00 119.59 ? 227 LEU B C     1 
ATOM   4046 O  O     . LEU B 1 229 ? 132.309 114.066 109.930 1.00 122.21 ? 227 LEU B O     1 
ATOM   4047 C  CB    . LEU B 1 229 ? 133.831 112.683 112.508 1.00 118.93 ? 227 LEU B CB    1 
ATOM   4048 C  CG    . LEU B 1 229 ? 133.899 114.163 112.890 1.00 119.04 ? 227 LEU B CG    1 
ATOM   4049 C  CD1   . LEU B 1 229 ? 132.623 114.595 113.592 1.00 121.55 ? 227 LEU B CD1   1 
ATOM   4050 C  CD2   . LEU B 1 229 ? 135.109 114.437 113.764 1.00 123.29 ? 227 LEU B CD2   1 
ATOM   4051 N  N     . ALA B 1 230 ? 133.812 112.499 109.340 1.00 120.96 ? 228 ALA B N     1 
ATOM   4052 C  CA    . ALA B 1 230 ? 134.036 113.090 108.028 1.00 123.92 ? 228 ALA B CA    1 
ATOM   4053 C  C     . ALA B 1 230 ? 132.832 112.932 107.113 1.00 121.99 ? 228 ALA B C     1 
ATOM   4054 O  O     . ALA B 1 230 ? 132.647 113.749 106.205 1.00 127.37 ? 228 ALA B O     1 
ATOM   4055 C  CB    . ALA B 1 230 ? 135.273 112.472 107.376 1.00 124.94 ? 228 ALA B CB    1 
ATOM   4056 N  N     . ARG B 1 231 ? 132.012 111.903 107.328 1.00 116.50 ? 229 ARG B N     1 
ATOM   4057 C  CA    . ARG B 1 231 ? 130.814 111.707 106.527 1.00 119.37 ? 229 ARG B CA    1 
ATOM   4058 C  C     . ARG B 1 231 ? 129.624 112.520 107.017 1.00 121.95 ? 229 ARG B C     1 
ATOM   4059 O  O     . ARG B 1 231 ? 128.705 112.778 106.231 1.00 130.19 ? 229 ARG B O     1 
ATOM   4060 C  CB    . ARG B 1 231 ? 130.442 110.221 106.498 1.00 120.00 ? 229 ARG B CB    1 
ATOM   4061 C  CG    . ARG B 1 231 ? 129.758 109.774 105.218 1.00 121.42 ? 229 ARG B CG    1 
ATOM   4062 C  CD    . ARG B 1 231 ? 128.869 108.565 105.459 1.00 119.16 ? 229 ARG B CD    1 
ATOM   4063 N  NE    . ARG B 1 231 ? 127.744 108.873 106.334 1.00 121.87 ? 229 ARG B NE    1 
ATOM   4064 C  CZ    . ARG B 1 231 ? 127.554 108.327 107.527 1.00 123.30 ? 229 ARG B CZ    1 
ATOM   4065 N  NH1   . ARG B 1 231 ? 128.400 107.440 108.024 1.00 124.95 ? 229 ARG B NH1   1 
ATOM   4066 N  NH2   . ARG B 1 231 ? 126.488 108.681 108.240 1.00 122.95 ? 229 ARG B NH2   1 
ATOM   4067 N  N     . THR B 1 232 ? 129.611 112.929 108.289 1.00 109.04 ? 230 THR B N     1 
ATOM   4068 C  CA    . THR B 1 232 ? 128.501 113.703 108.825 1.00 108.09 ? 230 THR B CA    1 
ATOM   4069 C  C     . THR B 1 232 ? 128.872 115.109 109.280 1.00 106.31 ? 230 THR B C     1 
ATOM   4070 O  O     . THR B 1 232 ? 127.998 115.982 109.272 1.00 106.32 ? 230 THR B O     1 
ATOM   4071 C  CB    . THR B 1 232 ? 127.834 112.954 109.995 1.00 111.34 ? 230 THR B CB    1 
ATOM   4072 O  OG1   . THR B 1 232 ? 126.487 113.417 110.155 1.00 118.78 ? 230 THR B OG1   1 
ATOM   4073 C  CG2   . THR B 1 232 ? 128.597 113.160 111.297 1.00 114.78 ? 230 THR B CG2   1 
ATOM   4074 N  N     . GLY B 1 233 ? 130.121 115.361 109.655 1.00 111.99 ? 231 GLY B N     1 
ATOM   4075 C  CA    . GLY B 1 233 ? 130.536 116.683 110.075 1.00 109.90 ? 231 GLY B CA    1 
ATOM   4076 C  C     . GLY B 1 233 ? 130.362 116.912 111.568 1.00 110.67 ? 231 GLY B C     1 
ATOM   4077 O  O     . GLY B 1 233 ? 129.558 116.269 112.241 1.00 118.02 ? 231 GLY B O     1 
ATOM   4078 N  N     . GLY B 1 234 ? 131.140 117.855 112.085 1.00 105.81 ? 232 GLY B N     1 
ATOM   4079 C  CA    . GLY B 1 234 ? 131.069 118.196 113.491 1.00 107.77 ? 232 GLY B CA    1 
ATOM   4080 C  C     . GLY B 1 234 ? 132.113 119.230 113.850 1.00 107.75 ? 232 GLY B C     1 
ATOM   4081 O  O     . GLY B 1 234 ? 132.888 119.689 113.006 1.00 111.65 ? 232 GLY B O     1 
ATOM   4082 N  N     . VAL B 1 235 ? 132.118 119.596 115.133 1.00 94.78  ? 233 VAL B N     1 
ATOM   4083 C  CA    . VAL B 1 235 ? 133.089 120.536 115.680 1.00 95.09  ? 233 VAL B CA    1 
ATOM   4084 C  C     . VAL B 1 235 ? 133.895 119.829 116.762 1.00 98.22  ? 233 VAL B C     1 
ATOM   4085 O  O     . VAL B 1 235 ? 133.330 119.165 117.638 1.00 110.99 ? 233 VAL B O     1 
ATOM   4086 C  CB    . VAL B 1 235 ? 132.426 121.811 116.248 1.00 100.15 ? 233 VAL B CB    1 
ATOM   4087 C  CG1   . VAL B 1 235 ? 132.128 122.799 115.136 1.00 101.74 ? 233 VAL B CG1   1 
ATOM   4088 C  CG2   . VAL B 1 235 ? 131.167 121.485 117.028 1.00 102.84 ? 233 VAL B CG2   1 
ATOM   4089 N  N     . LEU B 1 236 ? 135.218 119.969 116.693 1.00 99.63  ? 234 LEU B N     1 
ATOM   4090 C  CA    . LEU B 1 236 ? 136.135 119.389 117.670 1.00 97.50  ? 234 LEU B CA    1 
ATOM   4091 C  C     . LEU B 1 236 ? 136.909 120.522 118.331 1.00 103.67 ? 234 LEU B C     1 
ATOM   4092 O  O     . LEU B 1 236 ? 137.743 121.167 117.687 1.00 110.69 ? 234 LEU B O     1 
ATOM   4093 C  CB    . LEU B 1 236 ? 137.087 118.393 117.008 1.00 94.94  ? 234 LEU B CB    1 
ATOM   4094 C  CG    . LEU B 1 236 ? 136.478 117.168 116.326 1.00 101.25 ? 234 LEU B CG    1 
ATOM   4095 C  CD1   . LEU B 1 236 ? 137.557 116.136 116.054 1.00 104.26 ? 234 LEU B CD1   1 
ATOM   4096 C  CD2   . LEU B 1 236 ? 135.365 116.568 117.168 1.00 105.51 ? 234 LEU B CD2   1 
ATOM   4097 N  N     . GLY B 1 237 ? 136.634 120.764 119.611 1.00 118.20 ? 235 GLY B N     1 
ATOM   4098 C  CA    . GLY B 1 237 ? 137.306 121.817 120.346 1.00 119.20 ? 235 GLY B CA    1 
ATOM   4099 C  C     . GLY B 1 237 ? 138.636 121.348 120.901 1.00 122.81 ? 235 GLY B C     1 
ATOM   4100 O  O     . GLY B 1 237 ? 138.722 120.284 121.525 1.00 125.84 ? 235 GLY B O     1 
ATOM   4101 N  N     . ILE B 1 238 ? 139.672 122.149 120.667 1.00 111.38 ? 236 ILE B N     1 
ATOM   4102 C  CA    . ILE B 1 238 ? 141.015 121.907 121.180 1.00 107.17 ? 236 ILE B CA    1 
ATOM   4103 C  C     . ILE B 1 238 ? 141.304 122.985 122.214 1.00 109.15 ? 236 ILE B C     1 
ATOM   4104 O  O     . ILE B 1 238 ? 141.548 124.146 121.864 1.00 116.97 ? 236 ILE B O     1 
ATOM   4105 C  CB    . ILE B 1 238 ? 142.066 121.915 120.062 1.00 102.88 ? 236 ILE B CB    1 
ATOM   4106 C  CG1   . ILE B 1 238 ? 141.750 120.841 119.020 1.00 104.07 ? 236 ILE B CG1   1 
ATOM   4107 C  CG2   . ILE B 1 238 ? 143.460 121.720 120.639 1.00 108.20 ? 236 ILE B CG2   1 
ATOM   4108 C  CD1   . ILE B 1 238 ? 142.577 120.958 117.759 1.00 108.26 ? 236 ILE B CD1   1 
ATOM   4109 N  N     . LYS B 1 239 ? 141.277 122.607 123.488 1.00 103.40 ? 237 LYS B N     1 
ATOM   4110 C  CA    . LYS B 1 239 ? 141.510 123.527 124.590 1.00 109.36 ? 237 LYS B CA    1 
ATOM   4111 C  C     . LYS B 1 239 ? 142.965 123.437 125.029 1.00 114.69 ? 237 LYS B C     1 
ATOM   4112 O  O     . LYS B 1 239 ? 143.488 122.337 125.245 1.00 118.93 ? 237 LYS B O     1 
ATOM   4113 C  CB    . LYS B 1 239 ? 140.580 123.214 125.763 1.00 113.77 ? 237 LYS B CB    1 
ATOM   4114 C  CG    . LYS B 1 239 ? 139.229 123.907 125.688 1.00 110.67 ? 237 LYS B CG    1 
ATOM   4115 C  CD    . LYS B 1 239 ? 138.552 123.958 127.049 1.00 112.78 ? 237 LYS B CD    1 
ATOM   4116 C  CE    . LYS B 1 239 ? 138.697 122.638 127.793 1.00 116.87 ? 237 LYS B CE    1 
ATOM   4117 N  NZ    . LYS B 1 239 ? 137.738 121.612 127.297 1.00 114.07 ? 237 LYS B NZ    1 
ATOM   4118 N  N     . ILE B 1 240 ? 143.610 124.592 125.153 1.00 108.03 ? 238 ILE B N     1 
ATOM   4119 C  CA    . ILE B 1 240 ? 145.002 124.694 125.571 1.00 103.42 ? 238 ILE B CA    1 
ATOM   4120 C  C     . ILE B 1 240 ? 144.999 125.325 126.958 1.00 112.06 ? 238 ILE B C     1 
ATOM   4121 O  O     . ILE B 1 240 ? 144.901 126.549 127.097 1.00 114.55 ? 238 ILE B O     1 
ATOM   4122 C  CB    . ILE B 1 240 ? 145.839 125.513 124.582 1.00 99.67  ? 238 ILE B CB    1 
ATOM   4123 C  CG1   . ILE B 1 240 ? 145.400 125.223 123.145 1.00 107.84 ? 238 ILE B CG1   1 
ATOM   4124 C  CG2   . ILE B 1 240 ? 147.317 125.208 124.762 1.00 106.01 ? 238 ILE B CG2   1 
ATOM   4125 C  CD1   . ILE B 1 240 ? 146.336 125.779 122.094 1.00 110.32 ? 238 ILE B CD1   1 
ATOM   4126 N  N     . GLY B 1 241 ? 145.108 124.491 127.991 1.00 135.16 ? 239 GLY B N     1 
ATOM   4127 C  CA    . GLY B 1 241 ? 145.098 124.971 129.360 1.00 133.40 ? 239 GLY B CA    1 
ATOM   4128 C  C     . GLY B 1 241 ? 146.503 125.244 129.858 1.00 136.65 ? 239 GLY B C     1 
ATOM   4129 O  O     . GLY B 1 241 ? 147.404 124.419 129.686 1.00 138.34 ? 239 GLY B O     1 
ATOM   4130 N  N     . TRP B 1 242 ? 146.684 126.405 130.480 1.00 132.42 ? 240 TRP B N     1 
ATOM   4131 C  CA    . TRP B 1 242 ? 147.978 126.836 131.006 1.00 133.57 ? 240 TRP B CA    1 
ATOM   4132 C  C     . TRP B 1 242 ? 147.841 127.037 132.512 1.00 139.56 ? 240 TRP B C     1 
ATOM   4133 O  O     . TRP B 1 242 ? 147.579 128.148 132.981 1.00 141.24 ? 240 TRP B O     1 
ATOM   4134 C  CB    . TRP B 1 242 ? 148.452 128.112 130.316 1.00 131.88 ? 240 TRP B CB    1 
ATOM   4135 C  CG    . TRP B 1 242 ? 148.685 127.966 128.844 1.00 132.74 ? 240 TRP B CG    1 
ATOM   4136 C  CD1   . TRP B 1 242 ? 147.737 127.921 127.864 1.00 134.19 ? 240 TRP B CD1   1 
ATOM   4137 C  CD2   . TRP B 1 242 ? 149.952 127.870 128.181 1.00 133.19 ? 240 TRP B CD2   1 
ATOM   4138 N  NE1   . TRP B 1 242 ? 148.335 127.794 126.633 1.00 135.23 ? 240 TRP B NE1   1 
ATOM   4139 C  CE2   . TRP B 1 242 ? 149.694 127.763 126.800 1.00 134.46 ? 240 TRP B CE2   1 
ATOM   4140 C  CE3   . TRP B 1 242 ? 151.279 127.869 128.621 1.00 135.00 ? 240 TRP B CE3   1 
ATOM   4141 C  CZ2   . TRP B 1 242 ? 150.713 127.651 125.857 1.00 137.68 ? 240 TRP B CZ2   1 
ATOM   4142 C  CZ3   . TRP B 1 242 ? 152.289 127.756 127.683 1.00 134.24 ? 240 TRP B CZ3   1 
ATOM   4143 C  CH2   . TRP B 1 242 ? 152.001 127.647 126.317 1.00 136.34 ? 240 TRP B CH2   1 
ATOM   4144 N  N     . VAL B 1 243 ? 148.020 125.957 133.270 1.00 155.87 ? 241 VAL B N     1 
ATOM   4145 C  CA    . VAL B 1 243 ? 148.028 126.024 134.733 1.00 155.51 ? 241 VAL B CA    1 
ATOM   4146 C  C     . VAL B 1 243 ? 149.488 126.189 135.149 1.00 156.38 ? 241 VAL B C     1 
ATOM   4147 O  O     . VAL B 1 243 ? 150.200 125.223 135.428 1.00 155.78 ? 241 VAL B O     1 
ATOM   4148 C  CB    . VAL B 1 243 ? 147.359 124.805 135.366 1.00 153.39 ? 241 VAL B CB    1 
ATOM   4149 C  CG1   . VAL B 1 243 ? 145.850 124.929 135.260 1.00 152.98 ? 241 VAL B CG1   1 
ATOM   4150 C  CG2   . VAL B 1 243 ? 147.809 123.522 134.675 1.00 152.93 ? 241 VAL B CG2   1 
ATOM   4151 N  N     . CYS B 1 244 ? 149.938 127.439 135.194 1.00 160.99 ? 242 CYS B N     1 
ATOM   4152 C  CA    . CYS B 1 244 ? 151.337 127.736 135.454 1.00 160.17 ? 242 CYS B CA    1 
ATOM   4153 C  C     . CYS B 1 244 ? 151.590 127.932 136.947 1.00 162.28 ? 242 CYS B C     1 
ATOM   4154 O  O     . CYS B 1 244 ? 150.669 128.028 137.762 1.00 161.89 ? 242 CYS B O     1 
ATOM   4155 C  CB    . CYS B 1 244 ? 151.776 128.973 134.670 1.00 156.44 ? 242 CYS B CB    1 
ATOM   4156 S  SG    . CYS B 1 244 ? 151.138 129.050 132.980 1.00 158.41 ? 242 CYS B SG    1 
ATOM   4157 N  N     . ASP B 1 245 ? 152.875 127.990 137.297 1.00 185.96 ? 243 ASP B N     1 
ATOM   4158 C  CA    . ASP B 1 245 ? 153.333 128.105 138.679 1.00 185.30 ? 243 ASP B CA    1 
ATOM   4159 C  C     . ASP B 1 245 ? 154.376 129.222 138.770 1.00 185.15 ? 243 ASP B C     1 
ATOM   4160 O  O     . ASP B 1 245 ? 155.494 129.023 139.242 1.00 185.27 ? 243 ASP B O     1 
ATOM   4161 C  CB    . ASP B 1 245 ? 153.891 126.778 139.189 1.00 186.47 ? 243 ASP B CB    1 
ATOM   4162 C  CG    . ASP B 1 245 ? 153.856 126.674 140.700 1.00 187.53 ? 243 ASP B CG    1 
ATOM   4163 O  OD1   . ASP B 1 245 ? 153.431 127.650 141.355 1.00 187.00 ? 243 ASP B OD1   1 
ATOM   4164 O  OD2   . ASP B 1 245 ? 154.246 125.615 141.234 1.00 187.24 ? 243 ASP B OD2   1 
ATOM   4165 N  N     . LEU B 1 246 ? 153.994 130.407 138.274 1.00 182.82 ? 244 LEU B N     1 
ATOM   4166 C  CA    . LEU B 1 246 ? 154.906 131.546 138.161 1.00 184.17 ? 244 LEU B CA    1 
ATOM   4167 C  C     . LEU B 1 246 ? 155.733 131.771 139.424 1.00 185.75 ? 244 LEU B C     1 
ATOM   4168 O  O     . LEU B 1 246 ? 156.867 132.257 139.343 1.00 184.96 ? 244 LEU B O     1 
ATOM   4169 C  CB    . LEU B 1 246 ? 154.104 132.807 137.815 1.00 183.96 ? 244 LEU B CB    1 
ATOM   4170 C  CG    . LEU B 1 246 ? 154.587 134.195 138.253 1.00 185.28 ? 244 LEU B CG    1 
ATOM   4171 C  CD1   . LEU B 1 246 ? 155.862 134.601 137.520 1.00 184.83 ? 244 LEU B CD1   1 
ATOM   4172 C  CD2   . LEU B 1 246 ? 153.493 135.232 138.048 1.00 184.41 ? 244 LEU B CD2   1 
ATOM   4173 N  N     . ASP B 1 247 ? 155.194 131.421 140.596 1.00 195.79 ? 245 ASP B N     1 
ATOM   4174 C  CA    . ASP B 1 247 ? 155.980 131.512 141.823 1.00 195.46 ? 245 ASP B CA    1 
ATOM   4175 C  C     . ASP B 1 247 ? 157.234 130.649 141.739 1.00 193.78 ? 245 ASP B C     1 
ATOM   4176 O  O     . ASP B 1 247 ? 158.288 131.015 142.272 1.00 193.11 ? 245 ASP B O     1 
ATOM   4177 C  CB    . ASP B 1 247 ? 155.128 131.106 143.025 1.00 195.92 ? 245 ASP B CB    1 
ATOM   4178 C  CG    . ASP B 1 247 ? 154.632 132.299 143.816 1.00 194.37 ? 245 ASP B CG    1 
ATOM   4179 O  OD1   . ASP B 1 247 ? 155.282 133.364 143.759 1.00 192.45 ? 245 ASP B OD1   1 
ATOM   4180 O  OD2   . ASP B 1 247 ? 153.592 132.172 144.496 1.00 194.92 ? 245 ASP B OD2   1 
ATOM   4181 N  N     . ARG B 1 248 ? 157.139 129.502 141.074 1.00 183.43 ? 246 ARG B N     1 
ATOM   4182 C  CA    . ARG B 1 248 ? 158.283 128.635 140.835 1.00 184.03 ? 246 ARG B CA    1 
ATOM   4183 C  C     . ARG B 1 248 ? 158.980 129.083 139.547 1.00 185.27 ? 246 ARG B C     1 
ATOM   4184 O  O     . ARG B 1 248 ? 158.726 130.178 139.040 1.00 186.02 ? 246 ARG B O     1 
ATOM   4185 C  CB    . ARG B 1 248 ? 157.826 127.174 140.791 1.00 183.96 ? 246 ARG B CB    1 
ATOM   4186 C  CG    . ARG B 1 248 ? 157.222 126.676 142.094 1.00 183.04 ? 246 ARG B CG    1 
ATOM   4187 C  CD    . ARG B 1 248 ? 157.562 125.214 142.336 1.00 183.91 ? 246 ARG B CD    1 
ATOM   4188 N  NE    . ARG B 1 248 ? 158.931 124.900 141.946 1.00 185.26 ? 246 ARG B NE    1 
ATOM   4189 C  CZ    . ARG B 1 248 ? 159.988 125.055 142.732 1.00 184.30 ? 246 ARG B CZ    1 
ATOM   4190 N  NH1   . ARG B 1 248 ? 159.870 125.520 143.965 1.00 183.61 ? 246 ARG B NH1   1 
ATOM   4191 N  NH2   . ARG B 1 248 ? 161.193 124.736 142.269 1.00 183.11 ? 246 ARG B NH2   1 
ATOM   4192 N  N     . ALA B 1 249 ? 159.872 128.252 139.011 1.00 183.49 ? 247 ALA B N     1 
ATOM   4193 C  CA    . ALA B 1 249 ? 160.558 128.591 137.772 1.00 182.74 ? 247 ALA B CA    1 
ATOM   4194 C  C     . ALA B 1 249 ? 159.563 128.707 136.621 1.00 183.88 ? 247 ALA B C     1 
ATOM   4195 O  O     . ALA B 1 249 ? 158.559 127.993 136.561 1.00 183.10 ? 247 ALA B O     1 
ATOM   4196 C  CB    . ALA B 1 249 ? 161.622 127.543 137.449 1.00 180.45 ? 247 ALA B CB    1 
ATOM   4197 N  N     . TRP B 1 250 ? 159.854 129.628 135.698 1.00 176.73 ? 248 TRP B N     1 
ATOM   4198 C  CA    . TRP B 1 250 ? 158.919 129.934 134.621 1.00 175.88 ? 248 TRP B CA    1 
ATOM   4199 C  C     . TRP B 1 250 ? 158.796 128.809 133.599 1.00 176.14 ? 248 TRP B C     1 
ATOM   4200 O  O     . TRP B 1 250 ? 157.840 128.807 132.817 1.00 175.63 ? 248 TRP B O     1 
ATOM   4201 C  CB    . TRP B 1 250 ? 159.325 131.241 133.929 1.00 175.52 ? 248 TRP B CB    1 
ATOM   4202 C  CG    . TRP B 1 250 ? 160.272 131.084 132.766 1.00 177.81 ? 248 TRP B CG    1 
ATOM   4203 C  CD1   . TRP B 1 250 ? 161.382 130.288 132.706 1.00 175.96 ? 248 TRP B CD1   1 
ATOM   4204 C  CD2   . TRP B 1 250 ? 160.182 131.738 131.493 1.00 179.15 ? 248 TRP B CD2   1 
ATOM   4205 N  NE1   . TRP B 1 250 ? 161.987 130.410 131.480 1.00 177.42 ? 248 TRP B NE1   1 
ATOM   4206 C  CE2   . TRP B 1 250 ? 161.271 131.294 130.717 1.00 177.72 ? 248 TRP B CE2   1 
ATOM   4207 C  CE3   . TRP B 1 250 ? 159.287 132.657 130.937 1.00 176.86 ? 248 TRP B CE3   1 
ATOM   4208 C  CZ2   . TRP B 1 250 ? 161.488 131.737 129.414 1.00 175.20 ? 248 TRP B CZ2   1 
ATOM   4209 C  CZ3   . TRP B 1 250 ? 159.505 133.096 129.643 1.00 175.22 ? 248 TRP B CZ3   1 
ATOM   4210 C  CH2   . TRP B 1 250 ? 160.596 132.636 128.896 1.00 175.43 ? 248 TRP B CH2   1 
ATOM   4211 N  N     . ASP B 1 251 ? 159.731 127.858 133.583 1.00 178.37 ? 249 ASP B N     1 
ATOM   4212 C  CA    . ASP B 1 251 ? 159.667 126.767 132.619 1.00 177.06 ? 249 ASP B CA    1 
ATOM   4213 C  C     . ASP B 1 251 ? 158.717 125.655 133.044 1.00 177.32 ? 249 ASP B C     1 
ATOM   4214 O  O     . ASP B 1 251 ? 158.480 124.732 132.257 1.00 176.36 ? 249 ASP B O     1 
ATOM   4215 C  CB    . ASP B 1 251 ? 161.064 126.186 132.380 1.00 176.25 ? 249 ASP B CB    1 
ATOM   4216 C  CG    . ASP B 1 251 ? 161.631 125.503 133.609 1.00 178.87 ? 249 ASP B CG    1 
ATOM   4217 O  OD1   . ASP B 1 251 ? 161.248 125.883 134.734 1.00 180.78 ? 249 ASP B OD1   1 
ATOM   4218 O  OD2   . ASP B 1 251 ? 162.463 124.585 133.448 1.00 179.21 ? 249 ASP B OD2   1 
ATOM   4219 N  N     . GLN B 1 252 ? 158.171 125.717 134.258 1.00 183.73 ? 250 GLN B N     1 
ATOM   4220 C  CA    . GLN B 1 252 ? 157.247 124.696 134.732 1.00 184.58 ? 250 GLN B CA    1 
ATOM   4221 C  C     . GLN B 1 252 ? 155.816 124.922 134.263 1.00 184.91 ? 250 GLN B C     1 
ATOM   4222 O  O     . GLN B 1 252 ? 154.977 124.032 134.445 1.00 186.24 ? 250 GLN B O     1 
ATOM   4223 C  CB    . GLN B 1 252 ? 157.285 124.623 136.260 1.00 185.45 ? 250 GLN B CB    1 
ATOM   4224 C  CG    . GLN B 1 252 ? 158.627 124.180 136.820 1.00 183.98 ? 250 GLN B CG    1 
ATOM   4225 C  CD    . GLN B 1 252 ? 158.758 124.449 138.306 1.00 184.31 ? 250 GLN B CD    1 
ATOM   4226 O  OE1   . GLN B 1 252 ? 159.490 125.346 138.723 1.00 183.56 ? 250 GLN B OE1   1 
ATOM   4227 N  NE2   . GLN B 1 252 ? 158.048 123.670 139.113 1.00 184.26 ? 250 GLN B NE2   1 
ATOM   4228 N  N     . CYS B 1 253 ? 155.515 126.075 133.671 1.00 163.30 ? 251 CYS B N     1 
ATOM   4229 C  CA    . CYS B 1 253 ? 154.194 126.332 133.103 1.00 161.96 ? 251 CYS B CA    1 
ATOM   4230 C  C     . CYS B 1 253 ? 154.131 125.634 131.750 1.00 162.15 ? 251 CYS B C     1 
ATOM   4231 O  O     . CYS B 1 253 ? 154.690 126.114 130.761 1.00 158.83 ? 251 CYS B O     1 
ATOM   4232 C  CB    . CYS B 1 253 ? 153.939 127.830 132.981 1.00 164.12 ? 251 CYS B CB    1 
ATOM   4233 S  SG    . CYS B 1 253 ? 152.623 128.282 131.823 1.00 180.53 ? 251 CYS B SG    1 
ATOM   4234 N  N     . ILE B 1 254 ? 153.456 124.497 131.706 1.00 162.25 ? 252 ILE B N     1 
ATOM   4235 C  CA    . ILE B 1 254 ? 153.436 123.618 130.539 1.00 161.74 ? 252 ILE B CA    1 
ATOM   4236 C  C     . ILE B 1 254 ? 152.020 123.600 129.978 1.00 162.86 ? 252 ILE B C     1 
ATOM   4237 O  O     . ILE B 1 254 ? 151.072 123.352 130.732 1.00 162.82 ? 252 ILE B O     1 
ATOM   4238 C  CB    . ILE B 1 254 ? 153.895 122.190 130.893 1.00 161.91 ? 252 ILE B CB    1 
ATOM   4239 C  CG1   . ILE B 1 254 ? 155.414 122.150 131.073 1.00 162.12 ? 252 ILE B CG1   1 
ATOM   4240 C  CG2   . ILE B 1 254 ? 153.458 121.204 129.822 1.00 158.34 ? 252 ILE B CG2   1 
ATOM   4241 C  CD1   . ILE B 1 254 ? 155.939 120.805 131.524 1.00 163.57 ? 252 ILE B CD1   1 
ATOM   4242 N  N     . PRO B 1 255 ? 151.831 123.859 128.686 1.00 130.57 ? 253 PRO B N     1 
ATOM   4243 C  CA    . PRO B 1 255 ? 150.486 123.779 128.110 1.00 126.75 ? 253 PRO B CA    1 
ATOM   4244 C  C     . PRO B 1 255 ? 149.964 122.352 128.097 1.00 128.36 ? 253 PRO B C     1 
ATOM   4245 O  O     . PRO B 1 255 ? 150.715 121.388 127.932 1.00 133.64 ? 253 PRO B O     1 
ATOM   4246 C  CB    . PRO B 1 255 ? 150.678 124.310 126.685 1.00 121.23 ? 253 PRO B CB    1 
ATOM   4247 C  CG    . PRO B 1 255 ? 152.117 124.056 126.382 1.00 123.55 ? 253 PRO B CG    1 
ATOM   4248 C  CD    . PRO B 1 255 ? 152.845 124.229 127.685 1.00 126.22 ? 253 PRO B CD    1 
ATOM   4249 N  N     . LYS B 1 256 ? 148.651 122.229 128.270 1.00 122.63 ? 254 LYS B N     1 
ATOM   4250 C  CA    . LYS B 1 256 ? 147.962 120.947 128.241 1.00 122.79 ? 254 LYS B CA    1 
ATOM   4251 C  C     . LYS B 1 256 ? 146.896 120.988 127.157 1.00 127.56 ? 254 LYS B C     1 
ATOM   4252 O  O     . LYS B 1 256 ? 146.045 121.883 127.154 1.00 129.85 ? 254 LYS B O     1 
ATOM   4253 C  CB    . LYS B 1 256 ? 147.332 120.626 129.599 1.00 122.11 ? 254 LYS B CB    1 
ATOM   4254 C  CG    . LYS B 1 256 ? 148.310 120.670 130.764 1.00 126.72 ? 254 LYS B CG    1 
ATOM   4255 C  CD    . LYS B 1 256 ? 149.518 119.783 130.510 1.00 128.24 ? 254 LYS B CD    1 
ATOM   4256 C  CE    . LYS B 1 256 ? 150.461 119.780 131.702 1.00 128.08 ? 254 LYS B CE    1 
ATOM   4257 N  NZ    . LYS B 1 256 ? 151.266 118.530 131.772 1.00 127.83 ? 254 LYS B NZ    1 
ATOM   4258 N  N     . TYR B 1 257 ? 146.944 120.023 126.244 1.00 121.15 ? 255 TYR B N     1 
ATOM   4259 C  CA    . TYR B 1 257 ? 146.023 119.958 125.118 1.00 118.55 ? 255 TYR B CA    1 
ATOM   4260 C  C     . TYR B 1 257 ? 144.911 118.962 125.420 1.00 117.37 ? 255 TYR B C     1 
ATOM   4261 O  O     . TYR B 1 257 ? 145.184 117.809 125.769 1.00 120.79 ? 255 TYR B O     1 
ATOM   4262 C  CB    . TYR B 1 257 ? 146.759 119.551 123.840 1.00 116.61 ? 255 TYR B CB    1 
ATOM   4263 C  CG    . TYR B 1 257 ? 147.684 120.614 123.291 1.00 116.69 ? 255 TYR B CG    1 
ATOM   4264 C  CD1   . TYR B 1 257 ? 147.183 121.716 122.612 1.00 114.44 ? 255 TYR B CD1   1 
ATOM   4265 C  CD2   . TYR B 1 257 ? 149.060 120.514 123.452 1.00 118.30 ? 255 TYR B CD2   1 
ATOM   4266 C  CE1   . TYR B 1 257 ? 148.026 122.688 122.108 1.00 114.15 ? 255 TYR B CE1   1 
ATOM   4267 C  CE2   . TYR B 1 257 ? 149.910 121.482 122.952 1.00 118.23 ? 255 TYR B CE2   1 
ATOM   4268 C  CZ    . TYR B 1 257 ? 149.388 122.566 122.281 1.00 117.44 ? 255 TYR B CZ    1 
ATOM   4269 O  OH    . TYR B 1 257 ? 150.229 123.533 121.781 1.00 120.01 ? 255 TYR B OH    1 
ATOM   4270 N  N     . SER B 1 258 ? 143.663 119.409 125.286 1.00 111.35 ? 256 SER B N     1 
ATOM   4271 C  CA    . SER B 1 258 ? 142.502 118.547 125.478 1.00 114.59 ? 256 SER B CA    1 
ATOM   4272 C  C     . SER B 1 258 ? 141.590 118.679 124.268 1.00 118.09 ? 256 SER B C     1 
ATOM   4273 O  O     . SER B 1 258 ? 141.138 119.781 123.948 1.00 120.47 ? 256 SER B O     1 
ATOM   4274 C  CB    . SER B 1 258 ? 141.751 118.906 126.763 1.00 113.53 ? 256 SER B CB    1 
ATOM   4275 O  OG    . SER B 1 258 ? 141.042 120.123 126.616 1.00 115.94 ? 256 SER B OG    1 
ATOM   4276 N  N     . PHE B 1 259 ? 141.314 117.561 123.604 1.00 112.21 ? 257 PHE B N     1 
ATOM   4277 C  CA    . PHE B 1 259 ? 140.498 117.543 122.396 1.00 111.67 ? 257 PHE B CA    1 
ATOM   4278 C  C     . PHE B 1 259 ? 139.175 116.860 122.705 1.00 109.44 ? 257 PHE B C     1 
ATOM   4279 O  O     . PHE B 1 259 ? 139.159 115.710 123.159 1.00 115.77 ? 257 PHE B O     1 
ATOM   4280 C  CB    . PHE B 1 259 ? 141.227 116.826 121.260 1.00 116.91 ? 257 PHE B CB    1 
ATOM   4281 C  CG    . PHE B 1 259 ? 142.716 116.998 121.301 1.00 115.46 ? 257 PHE B CG    1 
ATOM   4282 C  CD1   . PHE B 1 259 ? 143.302 118.161 120.837 1.00 114.37 ? 257 PHE B CD1   1 
ATOM   4283 C  CD2   . PHE B 1 259 ? 143.528 115.998 121.807 1.00 115.30 ? 257 PHE B CD2   1 
ATOM   4284 C  CE1   . PHE B 1 259 ? 144.671 118.325 120.877 1.00 112.20 ? 257 PHE B CE1   1 
ATOM   4285 C  CE2   . PHE B 1 259 ? 144.899 116.156 121.847 1.00 118.19 ? 257 PHE B CE2   1 
ATOM   4286 C  CZ    . PHE B 1 259 ? 145.471 117.321 121.380 1.00 115.68 ? 257 PHE B CZ    1 
ATOM   4287 N  N     . THR B 1 260 ? 138.070 117.563 122.460 1.00 118.91 ? 258 THR B N     1 
ATOM   4288 C  CA    . THR B 1 260 ? 136.752 117.038 122.788 1.00 126.12 ? 258 THR B CA    1 
ATOM   4289 C  C     . THR B 1 260 ? 135.747 117.427 121.716 1.00 127.46 ? 258 THR B C     1 
ATOM   4290 O  O     . THR B 1 260 ? 135.753 118.560 121.230 1.00 130.07 ? 258 THR B O     1 
ATOM   4291 C  CB    . THR B 1 260 ? 136.269 117.552 124.152 1.00 131.40 ? 258 THR B CB    1 
ATOM   4292 O  OG1   . THR B 1 260 ? 136.660 118.921 124.316 1.00 127.11 ? 258 THR B OG1   1 
ATOM   4293 C  CG2   . THR B 1 260 ? 136.858 116.717 125.281 1.00 130.83 ? 258 THR B CG2   1 
ATOM   4294 N  N     . ARG B 1 261 ? 134.878 116.486 121.356 1.00 119.50 ? 259 ARG B N     1 
ATOM   4295 C  CA    . ARG B 1 261 ? 133.767 116.814 120.476 1.00 119.06 ? 259 ARG B CA    1 
ATOM   4296 C  C     . ARG B 1 261 ? 132.779 117.720 121.203 1.00 120.77 ? 259 ARG B C     1 
ATOM   4297 O  O     . ARG B 1 261 ? 132.568 117.605 122.413 1.00 121.42 ? 259 ARG B O     1 
ATOM   4298 C  CB    . ARG B 1 261 ? 133.062 115.546 119.994 1.00 118.69 ? 259 ARG B CB    1 
ATOM   4299 C  CG    . ARG B 1 261 ? 131.896 115.805 119.047 1.00 118.12 ? 259 ARG B CG    1 
ATOM   4300 C  CD    . ARG B 1 261 ? 131.807 114.758 117.952 1.00 116.67 ? 259 ARG B CD    1 
ATOM   4301 N  NE    . ARG B 1 261 ? 130.909 115.149 116.874 1.00 117.50 ? 259 ARG B NE    1 
ATOM   4302 C  CZ    . ARG B 1 261 ? 130.124 114.307 116.215 1.00 120.47 ? 259 ARG B CZ    1 
ATOM   4303 N  NH1   . ARG B 1 261 ? 130.096 113.016 116.506 1.00 123.09 ? 259 ARG B NH1   1 
ATOM   4304 N  NH2   . ARG B 1 261 ? 129.348 114.772 115.240 1.00 122.52 ? 259 ARG B NH2   1 
ATOM   4305 N  N     . LEU B 1 262 ? 132.178 118.637 120.451 1.00 122.34 ? 260 LEU B N     1 
ATOM   4306 C  CA    . LEU B 1 262 ? 131.251 119.611 121.009 1.00 117.47 ? 260 LEU B CA    1 
ATOM   4307 C  C     . LEU B 1 262 ? 129.808 119.355 120.602 1.00 121.77 ? 260 LEU B C     1 
ATOM   4308 O  O     . LEU B 1 262 ? 128.923 119.321 121.462 1.00 123.64 ? 260 LEU B O     1 
ATOM   4309 C  CB    . LEU B 1 262 ? 131.677 121.026 120.595 1.00 119.04 ? 260 LEU B CB    1 
ATOM   4310 C  CG    . LEU B 1 262 ? 133.048 121.503 121.081 1.00 122.45 ? 260 LEU B CG    1 
ATOM   4311 C  CD1   . LEU B 1 262 ? 133.163 123.015 120.960 1.00 122.77 ? 260 LEU B CD1   1 
ATOM   4312 C  CD2   . LEU B 1 262 ? 133.298 121.060 122.515 1.00 125.63 ? 260 LEU B CD2   1 
ATOM   4313 N  N     . ASP B 1 263 ? 129.539 119.177 119.306 1.00 133.84 ? 261 ASP B N     1 
ATOM   4314 C  CA    . ASP B 1 263 ? 128.183 118.895 118.854 1.00 134.53 ? 261 ASP B CA    1 
ATOM   4315 C  C     . ASP B 1 263 ? 127.765 117.458 119.131 1.00 139.74 ? 261 ASP B C     1 
ATOM   4316 O  O     . ASP B 1 263 ? 126.563 117.173 119.165 1.00 141.84 ? 261 ASP B O     1 
ATOM   4317 C  CB    . ASP B 1 263 ? 128.051 119.154 117.355 1.00 132.42 ? 261 ASP B CB    1 
ATOM   4318 C  CG    . ASP B 1 263 ? 129.006 118.310 116.539 1.00 134.85 ? 261 ASP B CG    1 
ATOM   4319 O  OD1   . ASP B 1 263 ? 130.182 118.693 116.402 1.00 135.35 ? 261 ASP B OD1   1 
ATOM   4320 O  OD2   . ASP B 1 263 ? 128.573 117.255 116.032 1.00 136.77 ? 261 ASP B OD2   1 
ATOM   4321 N  N     . GLY B 1 264 ? 128.730 116.553 119.316 1.00 150.43 ? 262 GLY B N     1 
ATOM   4322 C  CA    . GLY B 1 264 ? 128.428 115.145 119.509 1.00 151.02 ? 262 GLY B CA    1 
ATOM   4323 C  C     . GLY B 1 264 ? 127.539 114.867 120.700 1.00 152.02 ? 262 GLY B C     1 
ATOM   4324 O  O     . GLY B 1 264 ? 126.891 113.816 120.750 1.00 151.68 ? 262 GLY B O     1 
ATOM   4325 N  N     . VAL B 1 265 ? 127.501 115.785 121.665 1.00 153.75 ? 263 VAL B N     1 
ATOM   4326 C  CA    . VAL B 1 265 ? 126.602 115.640 122.805 1.00 156.18 ? 263 VAL B CA    1 
ATOM   4327 C  C     . VAL B 1 265 ? 125.152 115.700 122.346 1.00 158.98 ? 263 VAL B C     1 
ATOM   4328 O  O     . VAL B 1 265 ? 124.335 114.837 122.689 1.00 156.72 ? 263 VAL B O     1 
ATOM   4329 C  CB    . VAL B 1 265 ? 126.910 116.719 123.855 1.00 156.04 ? 263 VAL B CB    1 
ATOM   4330 C  CG1   . VAL B 1 265 ? 125.713 116.941 124.759 1.00 157.81 ? 263 VAL B CG1   1 
ATOM   4331 C  CG2   . VAL B 1 265 ? 128.142 116.328 124.642 1.00 154.34 ? 263 VAL B CG2   1 
ATOM   4332 N  N     . SER B 1 266 ? 124.812 116.717 121.559 1.00 146.44 ? 264 SER B N     1 
ATOM   4333 C  CA    . SER B 1 266 ? 123.482 116.843 120.983 1.00 142.60 ? 264 SER B CA    1 
ATOM   4334 C  C     . SER B 1 266 ? 123.352 116.120 119.653 1.00 139.45 ? 264 SER B C     1 
ATOM   4335 O  O     . SER B 1 266 ? 122.347 116.304 118.959 1.00 138.99 ? 264 SER B O     1 
ATOM   4336 C  CB    . SER B 1 266 ? 123.123 118.319 120.792 1.00 141.06 ? 264 SER B CB    1 
ATOM   4337 O  OG    . SER B 1 266 ? 124.019 118.945 119.890 1.00 135.59 ? 264 SER B OG    1 
ATOM   4338 N  N     . GLU B 1 267 ? 124.339 115.305 119.280 1.00 146.53 ? 265 GLU B N     1 
ATOM   4339 C  CA    . GLU B 1 267 ? 124.320 114.689 117.960 1.00 147.59 ? 265 GLU B CA    1 
ATOM   4340 C  C     . GLU B 1 267 ? 123.614 113.340 117.995 1.00 151.16 ? 265 GLU B C     1 
ATOM   4341 O  O     . GLU B 1 267 ? 122.596 113.149 117.320 1.00 151.61 ? 265 GLU B O     1 
ATOM   4342 C  CB    . GLU B 1 267 ? 125.745 114.530 117.433 1.00 148.06 ? 265 GLU B CB    1 
ATOM   4343 C  CG    . GLU B 1 267 ? 125.824 114.428 115.929 1.00 150.97 ? 265 GLU B CG    1 
ATOM   4344 C  CD    . GLU B 1 267 ? 125.001 115.505 115.257 1.00 149.84 ? 265 GLU B CD    1 
ATOM   4345 O  OE1   . GLU B 1 267 ? 123.829 115.238 114.929 1.00 150.63 ? 265 GLU B OE1   1 
ATOM   4346 O  OE2   . GLU B 1 267 ? 125.528 116.620 115.059 1.00 146.01 ? 265 GLU B OE2   1 
ATOM   4347 N  N     . LYS B 1 268 ? 124.131 112.409 118.807 1.00 165.37 ? 266 LYS B N     1 
ATOM   4348 C  CA    . LYS B 1 268 ? 123.628 111.045 118.973 1.00 166.56 ? 266 LYS B CA    1 
ATOM   4349 C  C     . LYS B 1 268 ? 123.062 110.467 117.680 1.00 168.09 ? 266 LYS B C     1 
ATOM   4350 O  O     . LYS B 1 268 ? 123.812 110.163 116.747 1.00 168.17 ? 266 LYS B O     1 
ATOM   4351 C  CB    . LYS B 1 268 ? 122.574 110.974 120.090 1.00 165.79 ? 266 LYS B CB    1 
ATOM   4352 C  CG    . LYS B 1 268 ? 121.759 112.240 120.335 1.00 165.83 ? 266 LYS B CG    1 
ATOM   4353 C  CD    . LYS B 1 268 ? 120.644 112.001 121.340 1.00 166.32 ? 266 LYS B CD    1 
ATOM   4354 C  CE    . LYS B 1 268 ? 121.190 111.464 122.652 1.00 166.23 ? 266 LYS B CE    1 
ATOM   4355 N  NZ    . LYS B 1 268 ? 122.022 112.477 123.360 1.00 165.15 ? 266 LYS B NZ    1 
ATOM   4356 N  N     . SER B 1 269 ? 121.736 110.311 117.618 1.00 176.76 ? 267 SER B N     1 
ATOM   4357 C  CA    . SER B 1 269 ? 121.090 109.791 116.419 1.00 177.41 ? 267 SER B CA    1 
ATOM   4358 C  C     . SER B 1 269 ? 119.831 110.575 116.064 1.00 176.69 ? 267 SER B C     1 
ATOM   4359 O  O     . SER B 1 269 ? 118.977 110.059 115.332 1.00 177.47 ? 267 SER B O     1 
ATOM   4360 C  CB    . SER B 1 269 ? 120.747 108.307 116.587 1.00 176.61 ? 267 SER B CB    1 
ATOM   4361 O  OG    . SER B 1 269 ? 121.887 107.561 116.977 1.00 176.21 ? 267 SER B OG    1 
ATOM   4362 N  N     . SER B 1 270 ? 119.694 111.802 116.558 1.00 156.60 ? 268 SER B N     1 
ATOM   4363 C  CA    . SER B 1 270 ? 118.510 112.611 116.307 1.00 157.57 ? 268 SER B CA    1 
ATOM   4364 C  C     . SER B 1 270 ? 118.623 113.283 114.939 1.00 156.01 ? 268 SER B C     1 
ATOM   4365 O  O     . SER B 1 270 ? 119.509 112.976 114.136 1.00 154.96 ? 268 SER B O     1 
ATOM   4366 C  CB    . SER B 1 270 ? 118.320 113.627 117.430 1.00 157.73 ? 268 SER B CB    1 
ATOM   4367 O  OG    . SER B 1 270 ? 119.548 114.245 117.773 1.00 154.46 ? 268 SER B OG    1 
ATOM   4368 N  N     . VAL B 1 271 ? 117.712 114.219 114.659 1.00 147.37 ? 269 VAL B N     1 
ATOM   4369 C  CA    . VAL B 1 271 ? 117.740 114.926 113.383 1.00 146.70 ? 269 VAL B CA    1 
ATOM   4370 C  C     . VAL B 1 271 ? 118.943 115.864 113.329 1.00 145.89 ? 269 VAL B C     1 
ATOM   4371 O  O     . VAL B 1 271 ? 119.596 116.150 114.341 1.00 143.45 ? 269 VAL B O     1 
ATOM   4372 C  CB    . VAL B 1 271 ? 116.427 115.692 113.154 1.00 144.70 ? 269 VAL B CB    1 
ATOM   4373 C  CG1   . VAL B 1 271 ? 115.348 114.749 112.645 1.00 144.39 ? 269 VAL B CG1   1 
ATOM   4374 C  CG2   . VAL B 1 271 ? 115.983 116.375 114.437 1.00 144.90 ? 269 VAL B CG2   1 
ATOM   4375 N  N     . SER B 1 272 ? 119.231 116.353 112.118 1.00 143.02 ? 270 SER B N     1 
ATOM   4376 C  CA    . SER B 1 272 ? 120.405 117.176 111.842 1.00 143.60 ? 270 SER B CA    1 
ATOM   4377 C  C     . SER B 1 272 ? 121.656 116.428 112.285 1.00 140.98 ? 270 SER B C     1 
ATOM   4378 O  O     . SER B 1 272 ? 122.284 116.802 113.283 1.00 138.80 ? 270 SER B O     1 
ATOM   4379 C  CB    . SER B 1 272 ? 120.304 118.535 112.540 1.00 142.56 ? 270 SER B CB    1 
ATOM   4380 O  OG    . SER B 1 272 ? 120.978 119.539 111.801 1.00 143.06 ? 270 SER B OG    1 
ATOM   4381 N  N     . PRO B 1 273 ? 122.053 115.372 111.567 1.00 140.95 ? 271 PRO B N     1 
ATOM   4382 C  CA    . PRO B 1 273 ? 123.093 114.474 112.085 1.00 139.70 ? 271 PRO B CA    1 
ATOM   4383 C  C     . PRO B 1 273 ? 124.511 115.002 111.925 1.00 143.65 ? 271 PRO B C     1 
ATOM   4384 O  O     . PRO B 1 273 ? 125.472 114.238 112.057 1.00 146.76 ? 271 PRO B O     1 
ATOM   4385 C  CB    . PRO B 1 273 ? 122.876 113.198 111.265 1.00 141.04 ? 271 PRO B CB    1 
ATOM   4386 C  CG    . PRO B 1 273 ? 122.361 113.694 109.951 1.00 142.52 ? 271 PRO B CG    1 
ATOM   4387 C  CD    . PRO B 1 273 ? 121.626 114.996 110.208 1.00 142.99 ? 271 PRO B CD    1 
ATOM   4388 N  N     . GLY B 1 274 ? 124.662 116.292 111.648 1.00 139.09 ? 272 GLY B N     1 
ATOM   4389 C  CA    . GLY B 1 274 ? 125.995 116.852 111.531 1.00 137.34 ? 272 GLY B CA    1 
ATOM   4390 C  C     . GLY B 1 274 ? 125.943 118.340 111.272 1.00 135.16 ? 272 GLY B C     1 
ATOM   4391 O  O     . GLY B 1 274 ? 124.872 118.950 111.210 1.00 138.54 ? 272 GLY B O     1 
ATOM   4392 N  N     . TYR B 1 275 ? 127.131 118.920 111.120 1.00 101.29 ? 273 TYR B N     1 
ATOM   4393 C  CA    . TYR B 1 275 ? 127.295 120.338 110.829 1.00 102.86 ? 273 TYR B CA    1 
ATOM   4394 C  C     . TYR B 1 275 ? 127.691 120.494 109.367 1.00 102.43 ? 273 TYR B C     1 
ATOM   4395 O  O     . TYR B 1 275 ? 128.772 120.052 108.962 1.00 111.23 ? 273 TYR B O     1 
ATOM   4396 C  CB    . TYR B 1 275 ? 128.344 120.969 111.747 1.00 101.96 ? 273 TYR B CB    1 
ATOM   4397 C  CG    . TYR B 1 275 ? 129.047 122.173 111.154 1.00 96.96  ? 273 TYR B CG    1 
ATOM   4398 C  CD1   . TYR B 1 275 ? 128.393 123.391 111.028 1.00 104.15 ? 273 TYR B CD1   1 
ATOM   4399 C  CD2   . TYR B 1 275 ? 130.367 122.092 110.731 1.00 97.49  ? 273 TYR B CD2   1 
ATOM   4400 C  CE1   . TYR B 1 275 ? 129.031 124.494 110.490 1.00 104.55 ? 273 TYR B CE1   1 
ATOM   4401 C  CE2   . TYR B 1 275 ? 131.013 123.189 110.191 1.00 98.92  ? 273 TYR B CE2   1 
ATOM   4402 C  CZ    . TYR B 1 275 ? 130.341 124.387 110.074 1.00 103.06 ? 273 TYR B CZ    1 
ATOM   4403 O  OH    . TYR B 1 275 ? 130.981 125.481 109.538 1.00 114.87 ? 273 TYR B OH    1 
ATOM   4404 N  N     . ASN B 1 276 ? 126.813 121.112 108.581 1.00 90.47  ? 274 ASN B N     1 
ATOM   4405 C  CA    . ASN B 1 276 ? 127.065 121.353 107.170 1.00 87.20  ? 274 ASN B CA    1 
ATOM   4406 C  C     . ASN B 1 276 ? 126.656 122.776 106.827 1.00 89.54  ? 274 ASN B C     1 
ATOM   4407 O  O     . ASN B 1 276 ? 125.764 123.350 107.457 1.00 91.72  ? 274 ASN B O     1 
ATOM   4408 C  CB    . ASN B 1 276 ? 126.305 120.362 106.281 1.00 88.72  ? 274 ASN B CB    1 
ATOM   4409 C  CG    . ASN B 1 276 ? 124.811 120.382 106.533 1.00 96.16  ? 274 ASN B CG    1 
ATOM   4410 O  OD1   . ASN B 1 276 ? 124.082 121.185 105.951 1.00 94.38  ? 274 ASN B OD1   1 
ATOM   4411 N  ND2   . ASN B 1 276 ? 124.346 119.494 107.404 1.00 100.92 ? 274 ASN B ND2   1 
ATOM   4412 N  N     . PHE B 1 277 ? 127.316 123.341 105.821 1.00 103.82 ? 275 PHE B N     1 
ATOM   4413 C  CA    . PHE B 1 277 ? 127.016 124.697 105.379 1.00 106.35 ? 275 PHE B CA    1 
ATOM   4414 C  C     . PHE B 1 277 ? 126.940 124.732 103.857 1.00 104.67 ? 275 PHE B C     1 
ATOM   4415 O  O     . PHE B 1 277 ? 127.202 123.738 103.176 1.00 110.41 ? 275 PHE B O     1 
ATOM   4416 C  CB    . PHE B 1 277 ? 128.048 125.701 105.910 1.00 104.98 ? 275 PHE B CB    1 
ATOM   4417 C  CG    . PHE B 1 277 ? 129.465 125.390 105.522 1.00 100.02 ? 275 PHE B CG    1 
ATOM   4418 C  CD1   . PHE B 1 277 ? 130.006 125.899 104.352 1.00 101.16 ? 275 PHE B CD1   1 
ATOM   4419 C  CD2   . PHE B 1 277 ? 130.262 124.601 106.334 1.00 103.52 ? 275 PHE B CD2   1 
ATOM   4420 C  CE1   . PHE B 1 277 ? 131.310 125.620 103.996 1.00 103.14 ? 275 PHE B CE1   1 
ATOM   4421 C  CE2   . PHE B 1 277 ? 131.566 124.318 105.983 1.00 102.75 ? 275 PHE B CE2   1 
ATOM   4422 C  CZ    . PHE B 1 277 ? 132.092 124.829 104.813 1.00 102.91 ? 275 PHE B CZ    1 
ATOM   4423 N  N     . ARG B 1 278 ? 126.560 125.891 103.325 1.00 93.06  ? 276 ARG B N     1 
ATOM   4424 C  CA    . ARG B 1 278 ? 126.432 126.098 101.889 1.00 98.28  ? 276 ARG B CA    1 
ATOM   4425 C  C     . ARG B 1 278 ? 127.144 127.385 101.507 1.00 107.10 ? 276 ARG B C     1 
ATOM   4426 O  O     . ARG B 1 278 ? 126.996 128.404 102.189 1.00 115.29 ? 276 ARG B O     1 
ATOM   4427 C  CB    . ARG B 1 278 ? 124.961 126.176 101.464 1.00 99.77  ? 276 ARG B CB    1 
ATOM   4428 C  CG    . ARG B 1 278 ? 124.170 124.889 101.630 1.00 101.01 ? 276 ARG B CG    1 
ATOM   4429 C  CD    . ARG B 1 278 ? 122.778 125.042 101.032 1.00 100.35 ? 276 ARG B CD    1 
ATOM   4430 N  NE    . ARG B 1 278 ? 122.138 123.763 100.752 1.00 99.41  ? 276 ARG B NE    1 
ATOM   4431 C  CZ    . ARG B 1 278 ? 121.489 123.037 101.652 1.00 107.48 ? 276 ARG B CZ    1 
ATOM   4432 N  NH1   . ARG B 1 278 ? 121.381 123.430 102.910 1.00 109.93 ? 276 ARG B NH1   1 
ATOM   4433 N  NH2   . ARG B 1 278 ? 120.929 121.890 101.279 1.00 109.38 ? 276 ARG B NH2   1 
ATOM   4434 N  N     . PHE B 1 279 ? 127.912 127.341 100.420 1.00 104.08 ? 277 PHE B N     1 
ATOM   4435 C  CA    . PHE B 1 279 ? 128.513 128.548 99.868  1.00 100.60 ? 277 PHE B CA    1 
ATOM   4436 C  C     . PHE B 1 279 ? 128.562 128.407 98.352  1.00 98.40  ? 277 PHE B C     1 
ATOM   4437 O  O     . PHE B 1 279 ? 128.081 127.422 97.787  1.00 100.81 ? 277 PHE B O     1 
ATOM   4438 C  CB    . PHE B 1 279 ? 129.895 128.820 100.477 1.00 96.91  ? 277 PHE B CB    1 
ATOM   4439 C  CG    . PHE B 1 279 ? 130.948 127.820 100.094 1.00 98.03  ? 277 PHE B CG    1 
ATOM   4440 C  CD1   . PHE B 1 279 ? 130.940 126.542 100.629 1.00 103.31 ? 277 PHE B CD1   1 
ATOM   4441 C  CD2   . PHE B 1 279 ? 131.960 128.166 99.214  1.00 102.87 ? 277 PHE B CD2   1 
ATOM   4442 C  CE1   . PHE B 1 279 ? 131.914 125.626 100.284 1.00 106.75 ? 277 PHE B CE1   1 
ATOM   4443 C  CE2   . PHE B 1 279 ? 132.936 127.254 98.864  1.00 106.84 ? 277 PHE B CE2   1 
ATOM   4444 C  CZ    . PHE B 1 279 ? 132.913 125.982 99.401  1.00 105.18 ? 277 PHE B CZ    1 
ATOM   4445 N  N     . ALA B 1 280 ? 129.134 129.407 97.688  1.00 105.82 ? 278 ALA B N     1 
ATOM   4446 C  CA    . ALA B 1 280 ? 129.133 129.408 96.233  1.00 110.22 ? 278 ALA B CA    1 
ATOM   4447 C  C     . ALA B 1 280 ? 130.276 130.265 95.714  1.00 111.60 ? 278 ALA B C     1 
ATOM   4448 O  O     . ALA B 1 280 ? 130.807 131.127 96.418  1.00 118.32 ? 278 ALA B O     1 
ATOM   4449 C  CB    . ALA B 1 280 ? 127.796 129.909 95.675  1.00 113.49 ? 278 ALA B CB    1 
ATOM   4450 N  N     . LYS B 1 281 ? 130.643 130.008 94.460  1.00 109.65 ? 279 LYS B N     1 
ATOM   4451 C  CA    . LYS B 1 281 ? 131.634 130.793 93.732  1.00 112.96 ? 279 LYS B CA    1 
ATOM   4452 C  C     . LYS B 1 281 ? 130.950 131.432 92.532  1.00 115.04 ? 279 LYS B C     1 
ATOM   4453 O  O     . LYS B 1 281 ? 130.309 130.735 91.738  1.00 119.80 ? 279 LYS B O     1 
ATOM   4454 C  CB    . LYS B 1 281 ? 132.811 129.923 93.287  1.00 114.10 ? 279 LYS B CB    1 
ATOM   4455 C  CG    . LYS B 1 281 ? 133.411 129.068 94.392  1.00 114.84 ? 279 LYS B CG    1 
ATOM   4456 C  CD    . LYS B 1 281 ? 134.164 127.877 93.823  1.00 117.94 ? 279 LYS B CD    1 
ATOM   4457 C  CE    . LYS B 1 281 ? 134.610 126.926 94.923  1.00 116.30 ? 279 LYS B CE    1 
ATOM   4458 N  NZ    . LYS B 1 281 ? 135.094 125.631 94.371  1.00 117.70 ? 279 LYS B NZ    1 
ATOM   4459 N  N     . TYR B 1 282 ? 131.093 132.749 92.395  1.00 119.91 ? 280 TYR B N     1 
ATOM   4460 C  CA    . TYR B 1 282 ? 130.365 133.526 91.398  1.00 119.51 ? 280 TYR B CA    1 
ATOM   4461 C  C     . TYR B 1 282 ? 131.285 133.880 90.236  1.00 122.78 ? 280 TYR B C     1 
ATOM   4462 O  O     . TYR B 1 282 ? 132.381 134.411 90.447  1.00 127.37 ? 280 TYR B O     1 
ATOM   4463 C  CB    . TYR B 1 282 ? 129.796 134.806 92.017  1.00 118.63 ? 280 TYR B CB    1 
ATOM   4464 C  CG    . TYR B 1 282 ? 128.716 134.589 93.059  1.00 121.80 ? 280 TYR B CG    1 
ATOM   4465 C  CD1   . TYR B 1 282 ? 129.020 134.042 94.300  1.00 122.72 ? 280 TYR B CD1   1 
ATOM   4466 C  CD2   . TYR B 1 282 ? 127.399 134.959 92.814  1.00 124.91 ? 280 TYR B CD2   1 
ATOM   4467 C  CE1   . TYR B 1 282 ? 128.042 133.850 95.257  1.00 123.10 ? 280 TYR B CE1   1 
ATOM   4468 C  CE2   . TYR B 1 282 ? 126.413 134.770 93.767  1.00 123.85 ? 280 TYR B CE2   1 
ATOM   4469 C  CZ    . TYR B 1 282 ? 126.741 134.215 94.986  1.00 125.23 ? 280 TYR B CZ    1 
ATOM   4470 O  OH    . TYR B 1 282 ? 125.768 134.024 95.941  1.00 127.62 ? 280 TYR B OH    1 
ATOM   4471 N  N     . TYR B 1 283 ? 130.836 133.592 89.013  1.00 126.61 ? 281 TYR B N     1 
ATOM   4472 C  CA    . TYR B 1 283 ? 131.563 133.921 87.795  1.00 125.94 ? 281 TYR B CA    1 
ATOM   4473 C  C     . TYR B 1 283 ? 130.617 134.605 86.814  1.00 130.33 ? 281 TYR B C     1 
ATOM   4474 O  O     . TYR B 1 283 ? 129.398 134.644 87.012  1.00 134.34 ? 281 TYR B O     1 
ATOM   4475 C  CB    . TYR B 1 283 ? 132.178 132.679 87.124  1.00 125.05 ? 281 TYR B CB    1 
ATOM   4476 C  CG    . TYR B 1 283 ? 132.677 131.600 88.063  1.00 125.61 ? 281 TYR B CG    1 
ATOM   4477 C  CD1   . TYR B 1 283 ? 133.588 131.887 89.070  1.00 128.66 ? 281 TYR B CD1   1 
ATOM   4478 C  CD2   . TYR B 1 283 ? 132.239 130.288 87.933  1.00 122.86 ? 281 TYR B CD2   1 
ATOM   4479 C  CE1   . TYR B 1 283 ? 134.044 130.898 89.924  1.00 128.69 ? 281 TYR B CE1   1 
ATOM   4480 C  CE2   . TYR B 1 283 ? 132.690 129.293 88.782  1.00 122.24 ? 281 TYR B CE2   1 
ATOM   4481 C  CZ    . TYR B 1 283 ? 133.592 129.604 89.775  1.00 126.02 ? 281 TYR B CZ    1 
ATOM   4482 O  OH    . TYR B 1 283 ? 134.044 128.618 90.622  1.00 127.76 ? 281 TYR B OH    1 
ATOM   4483 N  N     . LYS B 1 284 ? 131.201 135.136 85.739  1.00 147.70 ? 282 LYS B N     1 
ATOM   4484 C  CA    . LYS B 1 284 ? 130.465 135.897 84.734  1.00 148.93 ? 282 LYS B CA    1 
ATOM   4485 C  C     . LYS B 1 284 ? 131.122 135.682 83.377  1.00 151.29 ? 282 LYS B C     1 
ATOM   4486 O  O     . LYS B 1 284 ? 132.347 135.789 83.261  1.00 150.87 ? 282 LYS B O     1 
ATOM   4487 C  CB    . LYS B 1 284 ? 130.446 137.385 85.098  1.00 147.56 ? 282 LYS B CB    1 
ATOM   4488 C  CG    . LYS B 1 284 ? 129.270 138.177 84.558  1.00 149.76 ? 282 LYS B CG    1 
ATOM   4489 C  CD    . LYS B 1 284 ? 129.194 139.537 85.232  1.00 149.42 ? 282 LYS B CD    1 
ATOM   4490 C  CE    . LYS B 1 284 ? 128.040 140.367 84.699  1.00 150.02 ? 282 LYS B CE    1 
ATOM   4491 N  NZ    . LYS B 1 284 ? 128.059 141.750 85.254  1.00 146.86 ? 282 LYS B NZ    1 
ATOM   4492 N  N     . MET B 1 285 ? 130.318 135.381 82.356  1.00 168.45 ? 283 MET B N     1 
ATOM   4493 C  CA    . MET B 1 285 ? 130.842 135.203 81.008  1.00 167.90 ? 283 MET B CA    1 
ATOM   4494 C  C     . MET B 1 285 ? 131.288 136.540 80.422  1.00 165.16 ? 283 MET B C     1 
ATOM   4495 O  O     . MET B 1 285 ? 131.292 137.580 81.085  1.00 164.03 ? 283 MET B O     1 
ATOM   4496 C  CB    . MET B 1 285 ? 129.795 134.598 80.071  1.00 166.34 ? 283 MET B CB    1 
ATOM   4497 C  CG    . MET B 1 285 ? 128.584 133.947 80.705  1.00 166.81 ? 283 MET B CG    1 
ATOM   4498 S  SD    . MET B 1 285 ? 129.009 132.687 81.899  1.00 164.73 ? 283 MET B SD    1 
ATOM   4499 C  CE    . MET B 1 285 ? 129.888 131.525 80.859  1.00 165.78 ? 283 MET B CE    1 
ATOM   4500 N  N     . GLU B 1 286 ? 131.672 136.497 79.146  1.00 175.77 ? 284 GLU B N     1 
ATOM   4501 C  CA    . GLU B 1 286 ? 131.664 137.683 78.299  1.00 178.59 ? 284 GLU B CA    1 
ATOM   4502 C  C     . GLU B 1 286 ? 130.214 137.961 77.920  1.00 178.16 ? 284 GLU B C     1 
ATOM   4503 O  O     . GLU B 1 286 ? 129.812 137.760 76.770  1.00 177.82 ? 284 GLU B O     1 
ATOM   4504 C  CB    . GLU B 1 286 ? 132.540 137.469 77.060  1.00 178.00 ? 284 GLU B CB    1 
ATOM   4505 C  CG    . GLU B 1 286 ? 132.808 138.706 76.193  1.00 176.94 ? 284 GLU B CG    1 
ATOM   4506 C  CD    . GLU B 1 286 ? 133.222 139.941 76.979  1.00 177.42 ? 284 GLU B CD    1 
ATOM   4507 O  OE1   . GLU B 1 286 ? 132.345 140.614 77.561  1.00 177.35 ? 284 GLU B OE1   1 
ATOM   4508 O  OE2   . GLU B 1 286 ? 134.434 140.246 77.001  1.00 177.06 ? 284 GLU B OE2   1 
ATOM   4509 N  N     . ASN B 1 287 ? 129.425 138.421 78.888  1.00 175.59 ? 285 ASN B N     1 
ATOM   4510 C  CA    . ASN B 1 287 ? 127.970 138.427 78.785  1.00 174.76 ? 285 ASN B CA    1 
ATOM   4511 C  C     . ASN B 1 287 ? 127.427 139.546 79.665  1.00 174.50 ? 285 ASN B C     1 
ATOM   4512 O  O     . ASN B 1 287 ? 128.179 140.354 80.216  1.00 173.41 ? 285 ASN B O     1 
ATOM   4513 C  CB    . ASN B 1 287 ? 127.391 137.076 79.218  1.00 176.01 ? 285 ASN B CB    1 
ATOM   4514 C  CG    . ASN B 1 287 ? 126.290 136.574 78.304  1.00 177.64 ? 285 ASN B CG    1 
ATOM   4515 O  OD1   . ASN B 1 287 ? 126.116 137.052 77.183  1.00 174.83 ? 285 ASN B OD1   1 
ATOM   4516 N  ND2   . ASN B 1 287 ? 125.531 135.595 78.800  1.00 178.78 ? 285 ASN B ND2   1 
ATOM   4517 N  N     . GLY B 1 288 ? 126.104 139.584 79.788  1.00 175.37 ? 286 GLY B N     1 
ATOM   4518 C  CA    . GLY B 1 288 ? 125.420 140.410 80.758  1.00 175.81 ? 286 GLY B CA    1 
ATOM   4519 C  C     . GLY B 1 288 ? 124.824 139.645 81.919  1.00 177.85 ? 286 GLY B C     1 
ATOM   4520 O  O     . GLY B 1 288 ? 124.049 140.224 82.689  1.00 177.56 ? 286 GLY B O     1 
ATOM   4521 N  N     . SER B 1 289 ? 125.158 138.364 82.072  1.00 165.22 ? 287 SER B N     1 
ATOM   4522 C  CA    . SER B 1 289 ? 124.581 137.507 83.096  1.00 162.49 ? 287 SER B CA    1 
ATOM   4523 C  C     . SER B 1 289 ? 125.678 136.826 83.905  1.00 159.38 ? 287 SER B C     1 
ATOM   4524 O  O     . SER B 1 289 ? 126.787 136.597 83.411  1.00 156.51 ? 287 SER B O     1 
ATOM   4525 C  CB    . SER B 1 289 ? 123.670 136.439 82.477  1.00 162.80 ? 287 SER B CB    1 
ATOM   4526 O  OG    . SER B 1 289 ? 124.433 135.359 81.967  1.00 161.48 ? 287 SER B OG    1 
ATOM   4527 N  N     . GLU B 1 290 ? 125.346 136.490 85.150  1.00 152.72 ? 288 GLU B N     1 
ATOM   4528 C  CA    . GLU B 1 290 ? 126.250 135.831 86.080  1.00 152.99 ? 288 GLU B CA    1 
ATOM   4529 C  C     . GLU B 1 290 ? 125.763 134.415 86.361  1.00 153.16 ? 288 GLU B C     1 
ATOM   4530 O  O     . GLU B 1 290 ? 124.610 134.069 86.089  1.00 155.01 ? 288 GLU B O     1 
ATOM   4531 C  CB    . GLU B 1 290 ? 126.358 136.614 87.402  1.00 153.10 ? 288 GLU B CB    1 
ATOM   4532 C  CG    . GLU B 1 290 ? 125.112 136.574 88.319  1.00 152.48 ? 288 GLU B CG    1 
ATOM   4533 C  CD    . GLU B 1 290 ? 123.856 137.238 87.744  1.00 156.56 ? 288 GLU B CD    1 
ATOM   4534 O  OE1   . GLU B 1 290 ? 123.757 137.439 86.516  1.00 157.16 ? 288 GLU B OE1   1 
ATOM   4535 O  OE2   . GLU B 1 290 ? 122.944 137.555 88.539  1.00 158.36 ? 288 GLU B OE2   1 
ATOM   4536 N  N     . TYR B 1 291 ? 126.654 133.590 86.913  1.00 138.82 ? 289 TYR B N     1 
ATOM   4537 C  CA    . TYR B 1 291 ? 126.262 132.257 87.355  1.00 137.21 ? 289 TYR B CA    1 
ATOM   4538 C  C     . TYR B 1 291 ? 127.144 131.874 88.531  1.00 135.98 ? 289 TYR B C     1 
ATOM   4539 O  O     . TYR B 1 291 ? 128.277 132.344 88.648  1.00 138.45 ? 289 TYR B O     1 
ATOM   4540 C  CB    . TYR B 1 291 ? 126.408 131.196 86.255  1.00 137.94 ? 289 TYR B CB    1 
ATOM   4541 C  CG    . TYR B 1 291 ? 127.839 130.954 85.831  1.00 138.89 ? 289 TYR B CG    1 
ATOM   4542 C  CD1   . TYR B 1 291 ? 128.565 131.929 85.174  1.00 138.76 ? 289 TYR B CD1   1 
ATOM   4543 C  CD2   . TYR B 1 291 ? 128.466 129.744 86.098  1.00 141.21 ? 289 TYR B CD2   1 
ATOM   4544 C  CE1   . TYR B 1 291 ? 129.872 131.713 84.799  1.00 138.62 ? 289 TYR B CE1   1 
ATOM   4545 C  CE2   . TYR B 1 291 ? 129.775 129.516 85.718  1.00 141.75 ? 289 TYR B CE2   1 
ATOM   4546 C  CZ    . TYR B 1 291 ? 130.471 130.508 85.064  1.00 142.46 ? 289 TYR B CZ    1 
ATOM   4547 O  OH    . TYR B 1 291 ? 131.775 130.308 84.678  1.00 146.24 ? 289 TYR B OH    1 
ATOM   4548 N  N     . ARG B 1 292 ? 126.638 130.983 89.375  1.00 120.76 ? 290 ARG B N     1 
ATOM   4549 C  CA    . ARG B 1 292 ? 127.391 130.524 90.529  1.00 124.72 ? 290 ARG B CA    1 
ATOM   4550 C  C     . ARG B 1 292 ? 127.475 129.004 90.549  1.00 122.32 ? 290 ARG B C     1 
ATOM   4551 O  O     . ARG B 1 292 ? 126.585 128.304 90.058  1.00 122.31 ? 290 ARG B O     1 
ATOM   4552 C  CB    . ARG B 1 292 ? 126.768 131.030 91.836  1.00 124.71 ? 290 ARG B CB    1 
ATOM   4553 C  CG    . ARG B 1 292 ? 125.545 130.258 92.290  1.00 124.79 ? 290 ARG B CG    1 
ATOM   4554 C  CD    . ARG B 1 292 ? 124.527 131.185 92.922  1.00 122.49 ? 290 ARG B CD    1 
ATOM   4555 N  NE    . ARG B 1 292 ? 123.406 130.452 93.496  1.00 122.45 ? 290 ARG B NE    1 
ATOM   4556 C  CZ    . ARG B 1 292 ? 123.356 130.030 94.751  1.00 121.69 ? 290 ARG B CZ    1 
ATOM   4557 N  NH1   . ARG B 1 292 ? 124.361 130.230 95.587  1.00 123.26 ? 290 ARG B NH1   1 
ATOM   4558 N  NH2   . ARG B 1 292 ? 122.270 129.392 95.178  1.00 120.37 ? 290 ARG B NH2   1 
ATOM   4559 N  N     . THR B 1 293 ? 128.574 128.507 91.107  1.00 112.44 ? 291 THR B N     1 
ATOM   4560 C  CA    . THR B 1 293 ? 128.748 127.094 91.418  1.00 106.54 ? 291 THR B CA    1 
ATOM   4561 C  C     . THR B 1 293 ? 128.550 126.930 92.918  1.00 105.63 ? 291 THR B C     1 
ATOM   4562 O  O     . THR B 1 293 ? 129.257 127.561 93.711  1.00 112.24 ? 291 THR B O     1 
ATOM   4563 C  CB    . THR B 1 293 ? 130.129 126.594 90.990  1.00 110.91 ? 291 THR B CB    1 
ATOM   4564 O  OG1   . THR B 1 293 ? 130.126 126.320 89.583  1.00 114.50 ? 291 THR B OG1   1 
ATOM   4565 C  CG2   . THR B 1 293 ? 130.504 125.325 91.747  1.00 107.59 ? 291 THR B CG2   1 
ATOM   4566 N  N     . LEU B 1 294 ? 127.585 126.098 93.301  1.00 103.09 ? 292 LEU B N     1 
ATOM   4567 C  CA    . LEU B 1 294 ? 127.183 125.954 94.694  1.00 105.42 ? 292 LEU B CA    1 
ATOM   4568 C  C     . LEU B 1 294 ? 127.829 124.717 95.302  1.00 111.04 ? 292 LEU B C     1 
ATOM   4569 O  O     . LEU B 1 294 ? 127.778 123.629 94.716  1.00 119.19 ? 292 LEU B O     1 
ATOM   4570 C  CB    . LEU B 1 294 ? 125.660 125.870 94.820  1.00 108.29 ? 292 LEU B CB    1 
ATOM   4571 C  CG    . LEU B 1 294 ? 125.082 125.862 96.238  1.00 111.28 ? 292 LEU B CG    1 
ATOM   4572 C  CD1   . LEU B 1 294 ? 123.865 126.765 96.325  1.00 110.07 ? 292 LEU B CD1   1 
ATOM   4573 C  CD2   . LEU B 1 294 ? 124.723 124.449 96.672  1.00 114.19 ? 292 LEU B CD2   1 
ATOM   4574 N  N     . LEU B 1 295 ? 128.429 124.889 96.478  1.00 94.82  ? 293 LEU B N     1 
ATOM   4575 C  CA    . LEU B 1 295 ? 129.066 123.810 97.218  1.00 87.74  ? 293 LEU B CA    1 
ATOM   4576 C  C     . LEU B 1 295 ? 128.384 123.677 98.572  1.00 88.25  ? 293 LEU B C     1 
ATOM   4577 O  O     . LEU B 1 295 ? 128.376 124.627 99.366  1.00 95.73  ? 293 LEU B O     1 
ATOM   4578 C  CB    . LEU B 1 295 ? 130.565 124.070 97.394  1.00 82.42  ? 293 LEU B CB    1 
ATOM   4579 C  CG    . LEU B 1 295 ? 131.528 123.344 96.451  1.00 85.44  ? 293 LEU B CG    1 
ATOM   4580 C  CD1   . LEU B 1 295 ? 131.038 123.406 95.016  1.00 91.14  ? 293 LEU B CD1   1 
ATOM   4581 C  CD2   . LEU B 1 295 ? 132.932 123.916 96.561  1.00 88.63  ? 293 LEU B CD2   1 
ATOM   4582 N  N     . LYS B 1 296 ? 127.808 122.504 98.824  1.00 109.67 ? 294 LYS B N     1 
ATOM   4583 C  CA    . LYS B 1 296 ? 127.276 122.139 100.131 1.00 107.67 ? 294 LYS B CA    1 
ATOM   4584 C  C     . LYS B 1 296 ? 128.328 121.278 100.817 1.00 110.90 ? 294 LYS B C     1 
ATOM   4585 O  O     . LYS B 1 296 ? 128.630 120.172 100.358 1.00 119.71 ? 294 LYS B O     1 
ATOM   4586 C  CB    . LYS B 1 296 ? 125.949 121.395 99.994  1.00 108.93 ? 294 LYS B CB    1 
ATOM   4587 C  CG    . LYS B 1 296 ? 125.348 120.942 101.313 1.00 109.75 ? 294 LYS B CG    1 
ATOM   4588 C  CD    . LYS B 1 296 ? 123.905 120.502 101.128 1.00 113.54 ? 294 LYS B CD    1 
ATOM   4589 C  CE    . LYS B 1 296 ? 123.508 119.453 102.152 1.00 113.24 ? 294 LYS B CE    1 
ATOM   4590 N  NZ    . LYS B 1 296 ? 123.901 119.852 103.530 1.00 111.32 ? 294 LYS B NZ    1 
ATOM   4591 N  N     . ALA B 1 297 ? 128.893 121.788 101.905 1.00 97.87  ? 295 ALA B N     1 
ATOM   4592 C  CA    . ALA B 1 297 ? 130.076 121.206 102.519 1.00 98.38  ? 295 ALA B CA    1 
ATOM   4593 C  C     . ALA B 1 297 ? 129.751 120.638 103.892 1.00 100.29 ? 295 ALA B C     1 
ATOM   4594 O  O     . ALA B 1 297 ? 129.188 121.335 104.746 1.00 107.79 ? 295 ALA B O     1 
ATOM   4595 C  CB    . ALA B 1 297 ? 131.189 122.247 102.634 1.00 98.88  ? 295 ALA B CB    1 
ATOM   4596 N  N     . PHE B 1 298 ? 130.106 119.368 104.090 1.00 104.23 ? 296 PHE B N     1 
ATOM   4597 C  CA    . PHE B 1 298 ? 130.144 118.735 105.403 1.00 102.84 ? 296 PHE B CA    1 
ATOM   4598 C  C     . PHE B 1 298 ? 131.606 118.704 105.834 1.00 101.07 ? 296 PHE B C     1 
ATOM   4599 O  O     . PHE B 1 298 ? 132.423 118.008 105.221 1.00 112.68 ? 296 PHE B O     1 
ATOM   4600 C  CB    . PHE B 1 298 ? 129.561 117.322 105.367 1.00 109.00 ? 296 PHE B CB    1 
ATOM   4601 C  CG    . PHE B 1 298 ? 128.175 117.236 104.787 1.00 111.71 ? 296 PHE B CG    1 
ATOM   4602 C  CD1   . PHE B 1 298 ? 127.973 117.272 103.416 1.00 114.44 ? 296 PHE B CD1   1 
ATOM   4603 C  CD2   . PHE B 1 298 ? 127.075 117.081 105.615 1.00 113.21 ? 296 PHE B CD2   1 
ATOM   4604 C  CE1   . PHE B 1 298 ? 126.701 117.182 102.884 1.00 115.50 ? 296 PHE B CE1   1 
ATOM   4605 C  CE2   . PHE B 1 298 ? 125.799 116.990 105.089 1.00 113.28 ? 296 PHE B CE2   1 
ATOM   4606 C  CZ    . PHE B 1 298 ? 125.613 117.039 103.722 1.00 116.55 ? 296 PHE B CZ    1 
ATOM   4607 N  N     . GLY B 1 299 ? 131.939 119.457 106.883 1.00 75.52  ? 297 GLY B N     1 
ATOM   4608 C  CA    . GLY B 1 299 ? 133.312 119.601 107.316 1.00 86.80  ? 297 GLY B CA    1 
ATOM   4609 C  C     . GLY B 1 299 ? 133.458 119.425 108.817 1.00 92.44  ? 297 GLY B C     1 
ATOM   4610 O  O     . GLY B 1 299 ? 132.475 119.334 109.555 1.00 102.52 ? 297 GLY B O     1 
ATOM   4611 N  N     . ILE B 1 300 ? 134.718 119.378 109.245 1.00 90.76  ? 298 ILE B N     1 
ATOM   4612 C  CA    . ILE B 1 300 ? 135.060 119.282 110.659 1.00 82.16  ? 298 ILE B CA    1 
ATOM   4613 C  C     . ILE B 1 300 ? 135.624 120.621 111.111 1.00 88.46  ? 298 ILE B C     1 
ATOM   4614 O  O     . ILE B 1 300 ? 136.815 120.900 110.934 1.00 99.49  ? 298 ILE B O     1 
ATOM   4615 C  CB    . ILE B 1 300 ? 136.057 118.138 110.919 1.00 80.45  ? 298 ILE B CB    1 
ATOM   4616 C  CG1   . ILE B 1 300 ? 135.507 116.823 110.366 1.00 90.05  ? 298 ILE B CG1   1 
ATOM   4617 C  CG2   . ILE B 1 300 ? 136.353 118.014 112.406 1.00 90.86  ? 298 ILE B CG2   1 
ATOM   4618 C  CD1   . ILE B 1 300 ? 136.538 115.728 110.268 1.00 97.10  ? 298 ILE B CD1   1 
ATOM   4619 N  N     . ARG B 1 301 ? 134.770 121.459 111.692 1.00 90.39  ? 299 ARG B N     1 
ATOM   4620 C  CA    . ARG B 1 301 ? 135.158 122.808 112.090 1.00 92.17  ? 299 ARG B CA    1 
ATOM   4621 C  C     . ARG B 1 301 ? 135.942 122.736 113.396 1.00 97.03  ? 299 ARG B C     1 
ATOM   4622 O  O     . ARG B 1 301 ? 135.379 122.438 114.454 1.00 99.43  ? 299 ARG B O     1 
ATOM   4623 C  CB    . ARG B 1 301 ? 133.923 123.693 112.230 1.00 99.87  ? 299 ARG B CB    1 
ATOM   4624 C  CG    . ARG B 1 301 ? 134.132 124.955 113.053 1.00 104.73 ? 299 ARG B CG    1 
ATOM   4625 C  CD    . ARG B 1 301 ? 133.304 126.107 112.511 1.00 105.31 ? 299 ARG B CD    1 
ATOM   4626 N  NE    . ARG B 1 301 ? 131.896 125.977 112.864 1.00 96.98  ? 299 ARG B NE    1 
ATOM   4627 C  CZ    . ARG B 1 301 ? 131.373 126.363 114.020 1.00 97.17  ? 299 ARG B CZ    1 
ATOM   4628 N  NH1   . ARG B 1 301 ? 132.117 126.911 114.967 1.00 91.84  ? 299 ARG B NH1   1 
ATOM   4629 N  NH2   . ARG B 1 301 ? 130.071 126.195 114.232 1.00 103.34 ? 299 ARG B NH2   1 
ATOM   4630 N  N     . PHE B 1 302 ? 137.243 122.992 113.317 1.00 101.59 ? 300 PHE B N     1 
ATOM   4631 C  CA    . PHE B 1 302 ? 138.092 123.027 114.496 1.00 89.57  ? 300 PHE B CA    1 
ATOM   4632 C  C     . PHE B 1 302 ? 137.929 124.357 115.221 1.00 92.15  ? 300 PHE B C     1 
ATOM   4633 O  O     . PHE B 1 302 ? 137.981 125.431 114.602 1.00 103.69 ? 300 PHE B O     1 
ATOM   4634 C  CB    . PHE B 1 302 ? 139.554 122.813 114.107 1.00 88.98  ? 300 PHE B CB    1 
ATOM   4635 C  CG    . PHE B 1 302 ? 139.909 121.378 113.842 1.00 90.90  ? 300 PHE B CG    1 
ATOM   4636 C  CD1   . PHE B 1 302 ? 139.429 120.727 112.719 1.00 94.44  ? 300 PHE B CD1   1 
ATOM   4637 C  CD2   . PHE B 1 302 ? 140.728 120.683 114.714 1.00 99.75  ? 300 PHE B CD2   1 
ATOM   4638 C  CE1   . PHE B 1 302 ? 139.757 119.407 112.472 1.00 98.77  ? 300 PHE B CE1   1 
ATOM   4639 C  CE2   . PHE B 1 302 ? 141.060 119.364 114.473 1.00 105.24 ? 300 PHE B CE2   1 
ATOM   4640 C  CZ    . PHE B 1 302 ? 140.573 118.725 113.351 1.00 104.30 ? 300 PHE B CZ    1 
ATOM   4641 N  N     . ASP B 1 303 ? 137.729 124.272 116.535 1.00 101.20 ? 301 ASP B N     1 
ATOM   4642 C  CA    . ASP B 1 303 ? 137.608 125.418 117.422 1.00 108.09 ? 301 ASP B CA    1 
ATOM   4643 C  C     . ASP B 1 303 ? 138.752 125.375 118.423 1.00 110.96 ? 301 ASP B C     1 
ATOM   4644 O  O     . ASP B 1 303 ? 139.024 124.323 119.012 1.00 114.91 ? 301 ASP B O     1 
ATOM   4645 C  CB    . ASP B 1 303 ? 136.265 125.402 118.159 1.00 116.53 ? 301 ASP B CB    1 
ATOM   4646 C  CG    . ASP B 1 303 ? 135.298 126.440 117.634 1.00 120.15 ? 301 ASP B CG    1 
ATOM   4647 O  OD1   . ASP B 1 303 ? 135.719 127.278 116.814 1.00 115.41 ? 301 ASP B OD1   1 
ATOM   4648 O  OD2   . ASP B 1 303 ? 134.118 126.417 118.042 1.00 125.01 ? 301 ASP B OD2   1 
ATOM   4649 N  N     . VAL B 1 304 ? 139.420 126.508 118.615 1.00 103.32 ? 302 VAL B N     1 
ATOM   4650 C  CA    . VAL B 1 304 ? 140.551 126.611 119.530 1.00 99.96  ? 302 VAL B CA    1 
ATOM   4651 C  C     . VAL B 1 304 ? 140.156 127.536 120.672 1.00 105.94 ? 302 VAL B C     1 
ATOM   4652 O  O     . VAL B 1 304 ? 139.746 128.681 120.441 1.00 116.55 ? 302 VAL B O     1 
ATOM   4653 C  CB    . VAL B 1 304 ? 141.815 127.118 118.819 1.00 106.51 ? 302 VAL B CB    1 
ATOM   4654 C  CG1   . VAL B 1 304 ? 142.980 127.177 119.794 1.00 106.92 ? 302 VAL B CG1   1 
ATOM   4655 C  CG2   . VAL B 1 304 ? 142.149 126.227 117.633 1.00 106.81 ? 302 VAL B CG2   1 
ATOM   4656 N  N     . LEU B 1 305 ? 140.279 127.041 121.901 1.00 115.23 ? 303 LEU B N     1 
ATOM   4657 C  CA    . LEU B 1 305 ? 139.957 127.801 123.099 1.00 119.23 ? 303 LEU B CA    1 
ATOM   4658 C  C     . LEU B 1 305 ? 141.171 127.844 124.016 1.00 122.93 ? 303 LEU B C     1 
ATOM   4659 O  O     . LEU B 1 305 ? 141.869 126.839 124.185 1.00 125.47 ? 303 LEU B O     1 
ATOM   4660 C  CB    . LEU B 1 305 ? 138.763 127.189 123.840 1.00 119.54 ? 303 LEU B CB    1 
ATOM   4661 C  CG    . LEU B 1 305 ? 137.515 126.908 123.002 1.00 123.53 ? 303 LEU B CG    1 
ATOM   4662 C  CD1   . LEU B 1 305 ? 136.605 125.916 123.711 1.00 122.09 ? 303 LEU B CD1   1 
ATOM   4663 C  CD2   . LEU B 1 305 ? 136.771 128.198 122.694 1.00 123.83 ? 303 LEU B CD2   1 
ATOM   4664 N  N     . VAL B 1 306 ? 141.418 129.010 124.608 1.00 119.70 ? 304 VAL B N     1 
ATOM   4665 C  CA    . VAL B 1 306 ? 142.550 129.224 125.500 1.00 115.30 ? 304 VAL B CA    1 
ATOM   4666 C  C     . VAL B 1 306 ? 142.017 129.613 126.871 1.00 116.75 ? 304 VAL B C     1 
ATOM   4667 O  O     . VAL B 1 306 ? 141.218 130.549 126.990 1.00 121.56 ? 304 VAL B O     1 
ATOM   4668 C  CB    . VAL B 1 306 ? 143.506 130.304 124.961 1.00 116.47 ? 304 VAL B CB    1 
ATOM   4669 C  CG1   . VAL B 1 306 ? 144.721 130.436 125.866 1.00 116.96 ? 304 VAL B CG1   1 
ATOM   4670 C  CG2   . VAL B 1 306 ? 143.928 129.977 123.540 1.00 116.15 ? 304 VAL B CG2   1 
ATOM   4671 N  N     . TYR B 1 307 ? 142.458 128.893 127.901 1.00 128.27 ? 305 TYR B N     1 
ATOM   4672 C  CA    . TYR B 1 307 ? 142.063 129.186 129.270 1.00 128.88 ? 305 TYR B CA    1 
ATOM   4673 C  C     . TYR B 1 307 ? 143.217 128.835 130.197 1.00 129.68 ? 305 TYR B C     1 
ATOM   4674 O  O     . TYR B 1 307 ? 144.077 128.014 129.867 1.00 131.89 ? 305 TYR B O     1 
ATOM   4675 C  CB    . TYR B 1 307 ? 140.793 128.423 129.670 1.00 128.28 ? 305 TYR B CB    1 
ATOM   4676 C  CG    . TYR B 1 307 ? 141.041 127.005 130.136 1.00 129.42 ? 305 TYR B CG    1 
ATOM   4677 C  CD1   . TYR B 1 307 ? 141.254 125.980 129.223 1.00 126.84 ? 305 TYR B CD1   1 
ATOM   4678 C  CD2   . TYR B 1 307 ? 141.052 126.689 131.489 1.00 132.34 ? 305 TYR B CD2   1 
ATOM   4679 C  CE1   . TYR B 1 307 ? 141.478 124.682 129.645 1.00 129.45 ? 305 TYR B CE1   1 
ATOM   4680 C  CE2   . TYR B 1 307 ? 141.276 125.395 131.920 1.00 133.31 ? 305 TYR B CE2   1 
ATOM   4681 C  CZ    . TYR B 1 307 ? 141.488 124.396 130.994 1.00 132.77 ? 305 TYR B CZ    1 
ATOM   4682 O  OH    . TYR B 1 307 ? 141.710 123.106 131.418 1.00 130.35 ? 305 TYR B OH    1 
ATOM   4683 N  N     . GLY B 1 308 ? 143.229 129.468 131.359 1.00 144.51 ? 306 GLY B N     1 
ATOM   4684 C  CA    . GLY B 1 308 ? 144.265 129.212 132.336 1.00 146.64 ? 306 GLY B CA    1 
ATOM   4685 C  C     . GLY B 1 308 ? 144.324 130.314 133.370 1.00 151.63 ? 306 GLY B C     1 
ATOM   4686 O  O     . GLY B 1 308 ? 143.572 131.289 133.325 1.00 151.99 ? 306 GLY B O     1 
ATOM   4687 N  N     . ASN B 1 309 ? 145.246 130.133 134.313 1.00 162.71 ? 307 ASN B N     1 
ATOM   4688 C  CA    . ASN B 1 309 ? 145.442 131.094 135.389 1.00 159.89 ? 307 ASN B CA    1 
ATOM   4689 C  C     . ASN B 1 309 ? 146.856 130.943 135.929 1.00 160.32 ? 307 ASN B C     1 
ATOM   4690 O  O     . ASN B 1 309 ? 147.515 129.922 135.721 1.00 162.21 ? 307 ASN B O     1 
ATOM   4691 C  CB    . ASN B 1 309 ? 144.412 130.903 136.508 1.00 160.64 ? 307 ASN B CB    1 
ATOM   4692 C  CG    . ASN B 1 309 ? 144.134 129.442 136.801 1.00 160.26 ? 307 ASN B CG    1 
ATOM   4693 O  OD1   . ASN B 1 309 ? 144.788 128.552 136.256 1.00 157.03 ? 307 ASN B OD1   1 
ATOM   4694 N  ND2   . ASN B 1 309 ? 143.160 129.186 137.666 1.00 160.96 ? 307 ASN B ND2   1 
ATOM   4695 N  N     . ALA B 1 310 ? 147.311 131.980 136.628 1.00 181.60 ? 308 ALA B N     1 
ATOM   4696 C  CA    . ALA B 1 310 ? 148.633 132.001 137.235 1.00 185.04 ? 308 ALA B CA    1 
ATOM   4697 C  C     . ALA B 1 310 ? 148.518 132.445 138.685 1.00 186.57 ? 308 ALA B C     1 
ATOM   4698 O  O     . ALA B 1 310 ? 147.618 133.206 139.047 1.00 184.98 ? 308 ALA B O     1 
ATOM   4699 C  CB    . ALA B 1 310 ? 149.589 132.931 136.476 1.00 184.01 ? 308 ALA B CB    1 
ATOM   4700 N  N     . GLY B 1 311 ? 149.434 131.959 139.510 1.00 210.77 ? 309 GLY B N     1 
ATOM   4701 C  CA    . GLY B 1 311 ? 149.451 132.280 140.930 1.00 210.11 ? 309 GLY B CA    1 
ATOM   4702 C  C     . GLY B 1 311 ? 150.759 132.933 141.332 1.00 210.89 ? 309 GLY B C     1 
ATOM   4703 O  O     . GLY B 1 311 ? 151.818 132.594 140.800 1.00 210.62 ? 309 GLY B O     1 
ATOM   4704 N  N     . LYS B 1 312 ? 150.676 133.870 142.275 1.00 208.95 ? 310 LYS B N     1 
ATOM   4705 C  CA    . LYS B 1 312 ? 151.850 134.572 142.772 1.00 208.26 ? 310 LYS B CA    1 
ATOM   4706 C  C     . LYS B 1 312 ? 151.764 134.686 144.288 1.00 208.87 ? 310 LYS B C     1 
ATOM   4707 O  O     . LYS B 1 312 ? 150.678 134.682 144.873 1.00 208.02 ? 310 LYS B O     1 
ATOM   4708 C  CB    . LYS B 1 312 ? 151.991 135.962 142.137 1.00 206.91 ? 310 LYS B CB    1 
ATOM   4709 C  CG    . LYS B 1 312 ? 153.416 136.312 141.739 1.00 206.58 ? 310 LYS B CG    1 
ATOM   4710 C  CD    . LYS B 1 312 ? 153.572 137.799 141.470 1.00 206.70 ? 310 LYS B CD    1 
ATOM   4711 C  CE    . LYS B 1 312 ? 153.604 138.594 142.764 1.00 207.28 ? 310 LYS B CE    1 
ATOM   4712 N  NZ    . LYS B 1 312 ? 153.773 140.052 142.513 1.00 207.43 ? 310 LYS B NZ    1 
ATOM   4713 N  N     . PHE B 1 313 ? 152.935 134.786 144.919 1.00 220.69 ? 311 PHE B N     1 
ATOM   4714 C  CA    . PHE B 1 313 ? 152.998 134.827 146.377 1.00 221.45 ? 311 PHE B CA    1 
ATOM   4715 C  C     . PHE B 1 313 ? 152.446 136.146 146.910 1.00 221.91 ? 311 PHE B C     1 
ATOM   4716 O  O     . PHE B 1 313 ? 151.619 136.156 147.830 1.00 220.74 ? 311 PHE B O     1 
ATOM   4717 C  CB    . PHE B 1 313 ? 154.444 134.588 146.830 1.00 220.95 ? 311 PHE B CB    1 
ATOM   4718 C  CG    . PHE B 1 313 ? 154.882 135.422 148.006 1.00 221.19 ? 311 PHE B CG    1 
ATOM   4719 C  CD1   . PHE B 1 313 ? 154.340 135.217 149.268 1.00 221.11 ? 311 PHE B CD1   1 
ATOM   4720 C  CD2   . PHE B 1 313 ? 155.853 136.398 147.852 1.00 220.10 ? 311 PHE B CD2   1 
ATOM   4721 C  CE1   . PHE B 1 313 ? 154.753 135.977 150.347 1.00 220.48 ? 311 PHE B CE1   1 
ATOM   4722 C  CE2   . PHE B 1 313 ? 156.268 137.162 148.927 1.00 220.11 ? 311 PHE B CE2   1 
ATOM   4723 C  CZ    . PHE B 1 313 ? 155.718 136.951 150.176 1.00 220.40 ? 311 PHE B CZ    1 
ATOM   4724 N  N     . ASN B 1 314 ? 152.887 137.268 146.335 1.00 229.22 ? 312 ASN B N     1 
ATOM   4725 C  CA    . ASN B 1 314 ? 152.400 138.602 146.681 1.00 229.03 ? 312 ASN B CA    1 
ATOM   4726 C  C     . ASN B 1 314 ? 152.487 138.884 148.178 1.00 229.83 ? 312 ASN B C     1 
ATOM   4727 O  O     . ASN B 1 314 ? 153.283 138.263 148.888 1.00 230.41 ? 312 ASN B O     1 
ATOM   4728 C  CB    . ASN B 1 314 ? 150.961 138.786 146.194 1.00 228.46 ? 312 ASN B CB    1 
ATOM   4729 C  CG    . ASN B 1 314 ? 150.688 140.194 145.701 1.00 228.03 ? 312 ASN B CG    1 
ATOM   4730 O  OD1   . ASN B 1 314 ? 151.516 141.091 145.857 1.00 227.55 ? 312 ASN B OD1   1 
ATOM   4731 N  ND2   . ASN B 1 314 ? 149.522 140.393 145.098 1.00 228.30 ? 312 ASN B ND2   1 
ATOM   4732 N  N     . ILE B 1 315 ? 151.679 139.825 148.665 1.00 230.47 ? 313 ILE B N     1 
ATOM   4733 C  CA    . ILE B 1 315 ? 151.731 140.234 150.065 1.00 230.49 ? 313 ILE B CA    1 
ATOM   4734 C  C     . ILE B 1 315 ? 150.354 140.122 150.712 1.00 229.51 ? 313 ILE B C     1 
ATOM   4735 O  O     . ILE B 1 315 ? 150.223 139.620 151.834 1.00 229.22 ? 313 ILE B O     1 
ATOM   4736 C  CB    . ILE B 1 315 ? 152.293 141.663 150.197 1.00 229.89 ? 313 ILE B CB    1 
ATOM   4737 C  CG1   . ILE B 1 315 ? 152.049 142.216 151.604 1.00 229.37 ? 313 ILE B CG1   1 
ATOM   4738 C  CG2   . ILE B 1 315 ? 151.703 142.581 149.133 1.00 229.45 ? 313 ILE B CG2   1 
ATOM   4739 C  CD1   . ILE B 1 315 ? 152.880 141.546 152.677 1.00 228.84 ? 313 ILE B CD1   1 
ATOM   4740 N  N     . ILE B 1 316 ? 149.320 140.589 150.005 1.00 225.75 ? 314 ILE B N     1 
ATOM   4741 C  CA    . ILE B 1 316 ? 148.001 140.744 150.625 1.00 226.33 ? 314 ILE B CA    1 
ATOM   4742 C  C     . ILE B 1 316 ? 147.416 139.427 151.127 1.00 226.46 ? 314 ILE B C     1 
ATOM   4743 O  O     . ILE B 1 316 ? 146.990 139.374 152.292 1.00 226.62 ? 314 ILE B O     1 
ATOM   4744 C  CB    . ILE B 1 316 ? 147.050 141.477 149.661 1.00 225.97 ? 314 ILE B CB    1 
ATOM   4745 C  CG1   . ILE B 1 316 ? 147.640 142.829 149.254 1.00 225.72 ? 314 ILE B CG1   1 
ATOM   4746 C  CG2   . ILE B 1 316 ? 145.680 141.659 150.298 1.00 225.96 ? 314 ILE B CG2   1 
ATOM   4747 C  CD1   . ILE B 1 316 ? 148.055 142.900 147.801 1.00 225.45 ? 314 ILE B CD1   1 
ATOM   4748 N  N     . PRO B 1 317 ? 147.346 138.351 150.331 1.00 228.12 ? 315 PRO B N     1 
ATOM   4749 C  CA    . PRO B 1 317 ? 146.628 137.152 150.804 1.00 228.27 ? 315 PRO B CA    1 
ATOM   4750 C  C     . PRO B 1 317 ? 147.269 136.465 151.999 1.00 227.96 ? 315 PRO B C     1 
ATOM   4751 O  O     . PRO B 1 317 ? 146.581 135.692 152.677 1.00 228.03 ? 315 PRO B O     1 
ATOM   4752 C  CB    . PRO B 1 317 ? 146.623 136.231 149.574 1.00 227.91 ? 315 PRO B CB    1 
ATOM   4753 C  CG    . PRO B 1 317 ? 146.938 137.115 148.421 1.00 228.56 ? 315 PRO B CG    1 
ATOM   4754 C  CD    . PRO B 1 317 ? 147.854 138.156 148.962 1.00 228.01 ? 315 PRO B CD    1 
ATOM   4755 N  N     . THR B 1 318 ? 148.550 136.714 152.282 1.00 226.89 ? 316 THR B N     1 
ATOM   4756 C  CA    . THR B 1 318 ? 149.204 136.029 153.394 1.00 227.33 ? 316 THR B CA    1 
ATOM   4757 C  C     . THR B 1 318 ? 148.549 136.378 154.726 1.00 227.63 ? 316 THR B C     1 
ATOM   4758 O  O     . THR B 1 318 ? 148.162 135.484 155.490 1.00 227.87 ? 316 THR B O     1 
ATOM   4759 C  CB    . THR B 1 318 ? 150.693 136.377 153.424 1.00 227.24 ? 316 THR B CB    1 
ATOM   4760 O  OG1   . THR B 1 318 ? 150.854 137.778 153.681 1.00 227.08 ? 316 THR B OG1   1 
ATOM   4761 C  CG2   . THR B 1 318 ? 151.346 136.032 152.094 1.00 226.51 ? 316 THR B CG2   1 
ATOM   4762 N  N     . ILE B 1 319 ? 148.405 137.671 155.019 1.00 230.32 ? 317 ILE B N     1 
ATOM   4763 C  CA    . ILE B 1 319 ? 147.754 138.086 156.256 1.00 230.46 ? 317 ILE B CA    1 
ATOM   4764 C  C     . ILE B 1 319 ? 146.269 137.737 156.279 1.00 230.09 ? 317 ILE B C     1 
ATOM   4765 O  O     . ILE B 1 319 ? 145.727 137.457 157.357 1.00 230.04 ? 317 ILE B O     1 
ATOM   4766 C  CB    . ILE B 1 319 ? 147.941 139.593 156.505 1.00 230.00 ? 317 ILE B CB    1 
ATOM   4767 C  CG1   . ILE B 1 319 ? 147.769 140.380 155.206 1.00 229.65 ? 317 ILE B CG1   1 
ATOM   4768 C  CG2   . ILE B 1 319 ? 149.305 139.865 157.121 1.00 229.42 ? 317 ILE B CG2   1 
ATOM   4769 C  CD1   . ILE B 1 319 ? 147.385 141.827 155.416 1.00 229.36 ? 317 ILE B CD1   1 
ATOM   4770 N  N     . ILE B 1 320 ? 145.599 137.738 155.125 1.00 230.20 ? 318 ILE B N     1 
ATOM   4771 C  CA    . ILE B 1 320 ? 144.197 137.334 155.079 1.00 230.46 ? 318 ILE B CA    1 
ATOM   4772 C  C     . ILE B 1 320 ? 144.052 135.871 155.484 1.00 230.69 ? 318 ILE B C     1 
ATOM   4773 O  O     . ILE B 1 320 ? 143.180 135.513 156.287 1.00 231.21 ? 318 ILE B O     1 
ATOM   4774 C  CB    . ILE B 1 320 ? 143.610 137.596 153.680 1.00 230.38 ? 318 ILE B CB    1 
ATOM   4775 C  CG1   . ILE B 1 320 ? 143.539 139.101 153.408 1.00 229.93 ? 318 ILE B CG1   1 
ATOM   4776 C  CG2   . ILE B 1 320 ? 142.236 136.953 153.547 1.00 230.05 ? 318 ILE B CG2   1 
ATOM   4777 C  CD1   . ILE B 1 320 ? 142.622 139.480 152.263 1.00 229.73 ? 318 ILE B CD1   1 
ATOM   4778 N  N     . SER B 1 321 ? 144.912 135.004 154.943 1.00 231.47 ? 319 SER B N     1 
ATOM   4779 C  CA    . SER B 1 321 ? 144.883 133.597 155.325 1.00 231.58 ? 319 SER B CA    1 
ATOM   4780 C  C     . SER B 1 321 ? 145.286 133.403 156.780 1.00 232.26 ? 319 SER B C     1 
ATOM   4781 O  O     . SER B 1 321 ? 144.740 132.527 157.462 1.00 232.43 ? 319 SER B O     1 
ATOM   4782 C  CB    . SER B 1 321 ? 145.794 132.782 154.407 1.00 231.37 ? 319 SER B CB    1 
ATOM   4783 O  OG    . SER B 1 321 ? 146.087 131.517 154.973 1.00 231.65 ? 319 SER B OG    1 
ATOM   4784 N  N     . SER B 1 322 ? 146.233 134.205 157.274 1.00 233.68 ? 320 SER B N     1 
ATOM   4785 C  CA    . SER B 1 322 ? 146.595 134.134 158.686 1.00 233.41 ? 320 SER B CA    1 
ATOM   4786 C  C     . SER B 1 322 ? 145.409 134.488 159.576 1.00 234.70 ? 320 SER B C     1 
ATOM   4787 O  O     . SER B 1 322 ? 145.159 133.821 160.586 1.00 235.85 ? 320 SER B O     1 
ATOM   4788 C  CB    . SER B 1 322 ? 147.779 135.057 158.972 1.00 232.71 ? 320 SER B CB    1 
ATOM   4789 O  OG    . SER B 1 322 ? 148.852 134.799 158.084 1.00 232.85 ? 320 SER B OG    1 
ATOM   4790 N  N     . VAL B 1 323 ? 144.660 135.531 159.211 1.00 234.86 ? 321 VAL B N     1 
ATOM   4791 C  CA    . VAL B 1 323 ? 143.476 135.910 159.977 1.00 234.38 ? 321 VAL B CA    1 
ATOM   4792 C  C     . VAL B 1 323 ? 142.421 134.812 159.908 1.00 234.61 ? 321 VAL B C     1 
ATOM   4793 O  O     . VAL B 1 323 ? 141.778 134.482 160.914 1.00 234.29 ? 321 VAL B O     1 
ATOM   4794 C  CB    . VAL B 1 323 ? 142.928 137.260 159.475 1.00 233.60 ? 321 VAL B CB    1 
ATOM   4795 C  CG1   . VAL B 1 323 ? 141.489 137.463 159.927 1.00 233.77 ? 321 VAL B CG1   1 
ATOM   4796 C  CG2   . VAL B 1 323 ? 143.810 138.402 159.957 1.00 233.55 ? 321 VAL B CG2   1 
ATOM   4797 N  N     . ALA B 1 324 ? 142.232 134.225 158.723 1.00 238.01 ? 322 ALA B N     1 
ATOM   4798 C  CA    . ALA B 1 324 ? 141.267 133.139 158.579 1.00 237.51 ? 322 ALA B CA    1 
ATOM   4799 C  C     . ALA B 1 324 ? 141.635 131.955 159.465 1.00 238.14 ? 322 ALA B C     1 
ATOM   4800 O  O     . ALA B 1 324 ? 140.760 131.333 160.078 1.00 238.57 ? 322 ALA B O     1 
ATOM   4801 C  CB    . ALA B 1 324 ? 141.174 132.708 157.116 1.00 237.07 ? 322 ALA B CB    1 
ATOM   4802 N  N     . ALA B 1 325 ? 142.926 131.627 159.540 1.00 238.35 ? 323 ALA B N     1 
ATOM   4803 C  CA    . ALA B 1 325 ? 143.374 130.587 160.461 1.00 238.37 ? 323 ALA B CA    1 
ATOM   4804 C  C     . ALA B 1 325 ? 143.167 130.999 161.913 1.00 238.38 ? 323 ALA B C     1 
ATOM   4805 O  O     . ALA B 1 325 ? 142.854 130.152 162.758 1.00 237.90 ? 323 ALA B O     1 
ATOM   4806 C  CB    . ALA B 1 325 ? 144.843 130.253 160.205 1.00 237.32 ? 323 ALA B CB    1 
ATOM   4807 N  N     . PHE B 1 326 ? 143.345 132.287 162.220 1.00 242.56 ? 324 PHE B N     1 
ATOM   4808 C  CA    . PHE B 1 326 ? 143.097 132.772 163.575 1.00 242.17 ? 324 PHE B CA    1 
ATOM   4809 C  C     . PHE B 1 326 ? 141.638 132.602 163.972 1.00 242.67 ? 324 PHE B C     1 
ATOM   4810 O  O     . PHE B 1 326 ? 141.340 132.351 165.146 1.00 242.11 ? 324 PHE B O     1 
ATOM   4811 C  CB    . PHE B 1 326 ? 143.505 134.241 163.696 1.00 242.36 ? 324 PHE B CB    1 
ATOM   4812 C  CG    . PHE B 1 326 ? 144.982 134.477 163.562 1.00 243.09 ? 324 PHE B CG    1 
ATOM   4813 C  CD1   . PHE B 1 326 ? 145.890 133.484 163.887 1.00 242.46 ? 324 PHE B CD1   1 
ATOM   4814 C  CD2   . PHE B 1 326 ? 145.462 135.697 163.115 1.00 243.24 ? 324 PHE B CD2   1 
ATOM   4815 C  CE1   . PHE B 1 326 ? 147.250 133.701 163.765 1.00 242.34 ? 324 PHE B CE1   1 
ATOM   4816 C  CE2   . PHE B 1 326 ? 146.820 135.921 162.991 1.00 242.97 ? 324 PHE B CE2   1 
ATOM   4817 C  CZ    . PHE B 1 326 ? 147.715 134.922 163.317 1.00 242.57 ? 324 PHE B CZ    1 
ATOM   4818 N  N     . THR B 1 327 ? 140.716 132.747 163.016 1.00 244.84 ? 325 THR B N     1 
ATOM   4819 C  CA    . THR B 1 327 ? 139.302 132.544 163.320 1.00 244.51 ? 325 THR B CA    1 
ATOM   4820 C  C     . THR B 1 327 ? 139.035 131.115 163.779 1.00 244.58 ? 325 THR B C     1 
ATOM   4821 O  O     . THR B 1 327 ? 138.238 130.888 164.696 1.00 243.99 ? 325 THR B O     1 
ATOM   4822 C  CB    . THR B 1 327 ? 138.438 132.881 162.104 1.00 243.63 ? 325 THR B CB    1 
ATOM   4823 O  OG1   . THR B 1 327 ? 138.717 131.959 161.042 1.00 243.34 ? 325 THR B OG1   1 
ATOM   4824 C  CG2   . THR B 1 327 ? 138.703 134.302 161.631 1.00 242.91 ? 325 THR B CG2   1 
ATOM   4825 N  N     . SER B 1 328 ? 139.689 130.141 163.154 1.00 241.12 ? 326 SER B N     1 
ATOM   4826 C  CA    . SER B 1 328 ? 139.527 128.743 163.534 1.00 240.36 ? 326 SER B CA    1 
ATOM   4827 C  C     . SER B 1 328 ? 140.202 128.457 164.872 1.00 240.05 ? 326 SER B C     1 
ATOM   4828 O  O     . SER B 1 328 ? 139.584 127.913 165.787 1.00 239.37 ? 326 SER B O     1 
ATOM   4829 C  CB    . SER B 1 328 ? 140.094 127.823 162.451 1.00 239.61 ? 326 SER B CB    1 
ATOM   4830 O  OG    . SER B 1 328 ? 139.875 128.361 161.160 1.00 239.29 ? 326 SER B OG    1 
ATOM   4831 N  N     . ILE C 1 23  ? 148.735 143.306 172.196 1.00 242.69 ? 21  ILE C N     1 
ATOM   4832 C  CA    . ILE C 1 23  ? 148.151 144.445 172.893 1.00 243.62 ? 21  ILE C CA    1 
ATOM   4833 C  C     . ILE C 1 23  ? 146.979 145.003 172.094 1.00 243.54 ? 21  ILE C C     1 
ATOM   4834 O  O     . ILE C 1 23  ? 147.050 145.122 170.871 1.00 243.11 ? 21  ILE C O     1 
ATOM   4835 C  CB    . ILE C 1 23  ? 149.204 145.535 173.157 1.00 243.63 ? 21  ILE C CB    1 
ATOM   4836 C  CG1   . ILE C 1 23  ? 150.531 144.902 173.580 1.00 242.67 ? 21  ILE C CG1   1 
ATOM   4837 C  CG2   . ILE C 1 23  ? 148.713 146.505 174.220 1.00 242.20 ? 21  ILE C CG2   1 
ATOM   4838 C  CD1   . ILE C 1 23  ? 151.738 145.771 173.302 1.00 241.72 ? 21  ILE C CD1   1 
ATOM   4839 N  N     . ASN C 1 24  ? 145.897 145.345 172.797 1.00 244.41 ? 22  ASN C N     1 
ATOM   4840 C  CA    . ASN C 1 24  ? 144.710 145.871 172.133 1.00 244.24 ? 22  ASN C CA    1 
ATOM   4841 C  C     . ASN C 1 24  ? 144.897 147.304 171.652 1.00 244.27 ? 22  ASN C C     1 
ATOM   4842 O  O     . ASN C 1 24  ? 144.099 147.776 170.835 1.00 244.94 ? 22  ASN C O     1 
ATOM   4843 C  CB    . ASN C 1 24  ? 143.505 145.791 173.071 1.00 243.63 ? 22  ASN C CB    1 
ATOM   4844 C  CG    . ASN C 1 24  ? 143.433 144.473 173.816 1.00 243.47 ? 22  ASN C CG    1 
ATOM   4845 O  OD1   . ASN C 1 24  ? 144.151 143.525 173.496 1.00 243.54 ? 22  ASN C OD1   1 
ATOM   4846 N  ND2   . ASN C 1 24  ? 142.562 144.405 174.817 1.00 242.98 ? 22  ASN C ND2   1 
ATOM   4847 N  N     . ARG C 1 25  ? 145.926 148.003 172.137 1.00 238.82 ? 23  ARG C N     1 
ATOM   4848 C  CA    . ARG C 1 25  ? 146.146 149.387 171.725 1.00 238.42 ? 23  ARG C CA    1 
ATOM   4849 C  C     . ARG C 1 25  ? 146.427 149.478 170.230 1.00 238.88 ? 23  ARG C C     1 
ATOM   4850 O  O     . ARG C 1 25  ? 145.856 150.320 169.528 1.00 238.56 ? 23  ARG C O     1 
ATOM   4851 C  CB    . ARG C 1 25  ? 147.294 149.995 172.530 1.00 238.38 ? 23  ARG C CB    1 
ATOM   4852 C  CG    . ARG C 1 25  ? 147.535 151.470 172.253 1.00 238.28 ? 23  ARG C CG    1 
ATOM   4853 C  CD    . ARG C 1 25  ? 148.934 151.888 172.678 1.00 238.11 ? 23  ARG C CD    1 
ATOM   4854 N  NE    . ARG C 1 25  ? 149.876 150.776 172.624 1.00 238.20 ? 23  ARG C NE    1 
ATOM   4855 C  CZ    . ARG C 1 25  ? 151.194 150.908 172.667 1.00 237.99 ? 23  ARG C CZ    1 
ATOM   4856 N  NH1   . ARG C 1 25  ? 151.767 152.097 172.765 1.00 237.82 ? 23  ARG C NH1   1 
ATOM   4857 N  NH2   . ARG C 1 25  ? 151.958 149.820 172.609 1.00 237.95 ? 23  ARG C NH2   1 
ATOM   4858 N  N     . ALA C 1 26  ? 147.309 148.614 169.723 1.00 243.72 ? 24  ALA C N     1 
ATOM   4859 C  CA    . ALA C 1 26  ? 147.578 148.582 168.290 1.00 243.32 ? 24  ALA C CA    1 
ATOM   4860 C  C     . ALA C 1 26  ? 146.461 147.892 167.519 1.00 244.01 ? 24  ALA C C     1 
ATOM   4861 O  O     . ALA C 1 26  ? 146.240 148.206 166.343 1.00 244.25 ? 24  ALA C O     1 
ATOM   4862 C  CB    . ALA C 1 26  ? 148.913 147.887 168.019 1.00 242.23 ? 24  ALA C CB    1 
ATOM   4863 N  N     . VAL C 1 27  ? 145.759 146.954 168.157 1.00 244.13 ? 25  VAL C N     1 
ATOM   4864 C  CA    . VAL C 1 27  ? 144.657 146.261 167.498 1.00 243.40 ? 25  VAL C CA    1 
ATOM   4865 C  C     . VAL C 1 27  ? 143.529 147.235 167.178 1.00 243.79 ? 25  VAL C C     1 
ATOM   4866 O  O     . VAL C 1 27  ? 142.902 147.153 166.115 1.00 244.17 ? 25  VAL C O     1 
ATOM   4867 C  CB    . VAL C 1 27  ? 144.172 145.088 168.372 1.00 242.40 ? 25  VAL C CB    1 
ATOM   4868 C  CG1   . VAL C 1 27  ? 142.786 144.625 167.943 1.00 242.15 ? 25  VAL C CG1   1 
ATOM   4869 C  CG2   . VAL C 1 27  ? 145.166 143.938 168.313 1.00 242.14 ? 25  VAL C CG2   1 
ATOM   4870 N  N     . GLN C 1 28  ? 143.261 148.178 168.085 1.00 245.02 ? 26  GLN C N     1 
ATOM   4871 C  CA    . GLN C 1 28  ? 142.211 149.162 167.845 1.00 244.75 ? 26  GLN C CA    1 
ATOM   4872 C  C     . GLN C 1 28  ? 142.507 149.993 166.602 1.00 244.66 ? 26  GLN C C     1 
ATOM   4873 O  O     . GLN C 1 28  ? 141.603 150.287 165.812 1.00 243.98 ? 26  GLN C O     1 
ATOM   4874 C  CB    . GLN C 1 28  ? 142.049 150.066 169.067 1.00 244.80 ? 26  GLN C CB    1 
ATOM   4875 C  CG    . GLN C 1 28  ? 141.231 149.455 170.192 1.00 244.88 ? 26  GLN C CG    1 
ATOM   4876 C  CD    . GLN C 1 28  ? 141.677 149.932 171.560 1.00 244.37 ? 26  GLN C CD    1 
ATOM   4877 O  OE1   . GLN C 1 28  ? 142.371 150.941 171.683 1.00 243.70 ? 26  GLN C OE1   1 
ATOM   4878 N  NE2   . GLN C 1 28  ? 141.279 149.206 172.599 1.00 243.57 ? 26  GLN C NE2   1 
ATOM   4879 N  N     . LEU C 1 29  ? 143.769 150.382 166.414 1.00 244.94 ? 27  LEU C N     1 
ATOM   4880 C  CA    . LEU C 1 29  ? 144.139 151.145 165.226 1.00 244.72 ? 27  LEU C CA    1 
ATOM   4881 C  C     . LEU C 1 29  ? 144.095 150.272 163.976 1.00 244.96 ? 27  LEU C C     1 
ATOM   4882 O  O     . LEU C 1 29  ? 143.556 150.681 162.941 1.00 244.94 ? 27  LEU C O     1 
ATOM   4883 C  CB    . LEU C 1 29  ? 145.527 151.759 165.407 1.00 244.36 ? 27  LEU C CB    1 
ATOM   4884 C  CG    . LEU C 1 29  ? 145.790 152.474 166.734 1.00 243.57 ? 27  LEU C CG    1 
ATOM   4885 C  CD1   . LEU C 1 29  ? 147.279 152.711 166.930 1.00 243.67 ? 27  LEU C CD1   1 
ATOM   4886 C  CD2   . LEU C 1 29  ? 145.021 153.785 166.799 1.00 243.32 ? 27  LEU C CD2   1 
ATOM   4887 N  N     . LEU C 1 30  ? 144.650 149.059 164.058 1.00 246.63 ? 28  LEU C N     1 
ATOM   4888 C  CA    . LEU C 1 30  ? 144.723 148.188 162.891 1.00 245.90 ? 28  LEU C CA    1 
ATOM   4889 C  C     . LEU C 1 30  ? 143.357 147.676 162.451 1.00 245.93 ? 28  LEU C C     1 
ATOM   4890 O  O     . LEU C 1 30  ? 143.221 147.224 161.309 1.00 245.86 ? 28  LEU C O     1 
ATOM   4891 C  CB    . LEU C 1 30  ? 145.653 147.006 163.172 1.00 245.55 ? 28  LEU C CB    1 
ATOM   4892 C  CG    . LEU C 1 30  ? 147.098 147.142 162.683 1.00 245.97 ? 28  LEU C CG    1 
ATOM   4893 C  CD1   . LEU C 1 30  ? 147.132 147.459 161.195 1.00 246.16 ? 28  LEU C CD1   1 
ATOM   4894 C  CD2   . LEU C 1 30  ? 147.848 148.201 163.477 1.00 245.62 ? 28  LEU C CD2   1 
ATOM   4895 N  N     . ILE C 1 31  ? 142.352 147.725 163.328 1.00 246.21 ? 29  ILE C N     1 
ATOM   4896 C  CA    . ILE C 1 31  ? 141.008 147.308 162.934 1.00 246.11 ? 29  ILE C CA    1 
ATOM   4897 C  C     . ILE C 1 31  ? 140.472 148.213 161.832 1.00 246.22 ? 29  ILE C C     1 
ATOM   4898 O  O     . ILE C 1 31  ? 139.894 147.740 160.845 1.00 245.35 ? 29  ILE C O     1 
ATOM   4899 C  CB    . ILE C 1 31  ? 140.076 147.286 164.161 1.00 245.97 ? 29  ILE C CB    1 
ATOM   4900 C  CG1   . ILE C 1 31  ? 140.156 145.929 164.865 1.00 245.96 ? 29  ILE C CG1   1 
ATOM   4901 C  CG2   . ILE C 1 31  ? 138.639 147.589 163.761 1.00 245.85 ? 29  ILE C CG2   1 
ATOM   4902 C  CD1   . ILE C 1 31  ? 139.409 145.879 166.180 1.00 245.77 ? 29  ILE C CD1   1 
ATOM   4903 N  N     . ILE C 1 32  ? 140.668 149.526 161.971 1.00 249.18 ? 30  ILE C N     1 
ATOM   4904 C  CA    . ILE C 1 32  ? 140.199 150.482 160.972 1.00 248.58 ? 30  ILE C CA    1 
ATOM   4905 C  C     . ILE C 1 32  ? 141.273 150.854 159.959 1.00 248.75 ? 30  ILE C C     1 
ATOM   4906 O  O     . ILE C 1 32  ? 140.945 151.451 158.921 1.00 248.49 ? 30  ILE C O     1 
ATOM   4907 C  CB    . ILE C 1 32  ? 139.648 151.761 161.637 1.00 248.25 ? 30  ILE C CB    1 
ATOM   4908 C  CG1   . ILE C 1 32  ? 140.770 152.519 162.351 1.00 247.94 ? 30  ILE C CG1   1 
ATOM   4909 C  CG2   . ILE C 1 32  ? 138.527 151.417 162.606 1.00 248.01 ? 30  ILE C CG2   1 
ATOM   4910 C  CD1   . ILE C 1 32  ? 140.306 153.777 163.051 1.00 247.18 ? 30  ILE C CD1   1 
ATOM   4911 N  N     . SER C 1 33  ? 142.542 150.528 160.221 1.00 246.80 ? 31  SER C N     1 
ATOM   4912 C  CA    . SER C 1 33  ? 143.593 150.823 159.255 1.00 246.13 ? 31  SER C CA    1 
ATOM   4913 C  C     . SER C 1 33  ? 143.480 149.974 157.995 1.00 246.17 ? 31  SER C C     1 
ATOM   4914 O  O     . SER C 1 33  ? 144.002 150.370 156.948 1.00 246.11 ? 31  SER C O     1 
ATOM   4915 C  CB    . SER C 1 33  ? 144.968 150.621 159.895 1.00 245.41 ? 31  SER C CB    1 
ATOM   4916 O  OG    . SER C 1 33  ? 145.303 151.709 160.738 1.00 244.83 ? 31  SER C OG    1 
ATOM   4917 N  N     . TYR C 1 34  ? 142.815 148.822 158.072 1.00 252.27 ? 32  TYR C N     1 
ATOM   4918 C  CA    . TYR C 1 34  ? 142.654 147.942 156.922 1.00 252.36 ? 32  TYR C CA    1 
ATOM   4919 C  C     . TYR C 1 34  ? 141.286 148.056 156.266 1.00 253.25 ? 32  TYR C C     1 
ATOM   4920 O  O     . TYR C 1 34  ? 141.190 147.947 155.039 1.00 253.06 ? 32  TYR C O     1 
ATOM   4921 C  CB    . TYR C 1 34  ? 142.896 146.485 157.334 1.00 251.96 ? 32  TYR C CB    1 
ATOM   4922 C  CG    . TYR C 1 34  ? 142.438 145.466 156.315 1.00 252.45 ? 32  TYR C CG    1 
ATOM   4923 C  CD1   . TYR C 1 34  ? 143.117 145.301 155.115 1.00 252.42 ? 32  TYR C CD1   1 
ATOM   4924 C  CD2   . TYR C 1 34  ? 141.329 144.665 156.555 1.00 252.66 ? 32  TYR C CD2   1 
ATOM   4925 C  CE1   . TYR C 1 34  ? 142.703 144.370 154.181 1.00 253.08 ? 32  TYR C CE1   1 
ATOM   4926 C  CE2   . TYR C 1 34  ? 140.906 143.731 155.627 1.00 252.82 ? 32  TYR C CE2   1 
ATOM   4927 C  CZ    . TYR C 1 34  ? 141.597 143.588 154.442 1.00 253.18 ? 32  TYR C CZ    1 
ATOM   4928 O  OH    . TYR C 1 34  ? 141.181 142.660 153.516 1.00 252.81 ? 32  TYR C OH    1 
ATOM   4929 N  N     . PHE C 1 35  ? 140.229 148.278 157.048 1.00 253.96 ? 33  PHE C N     1 
ATOM   4930 C  CA    . PHE C 1 35  ? 138.885 148.359 156.485 1.00 253.33 ? 33  PHE C CA    1 
ATOM   4931 C  C     . PHE C 1 35  ? 138.607 149.743 155.905 1.00 253.17 ? 33  PHE C C     1 
ATOM   4932 O  O     . PHE C 1 35  ? 138.313 149.882 154.713 1.00 253.04 ? 33  PHE C O     1 
ATOM   4933 C  CB    . PHE C 1 35  ? 137.846 148.004 157.552 1.00 252.42 ? 33  PHE C CB    1 
ATOM   4934 C  CG    . PHE C 1 35  ? 137.624 146.527 157.713 1.00 252.73 ? 33  PHE C CG    1 
ATOM   4935 C  CD1   . PHE C 1 35  ? 138.558 145.740 158.365 1.00 252.88 ? 33  PHE C CD1   1 
ATOM   4936 C  CD2   . PHE C 1 35  ? 136.482 145.926 157.209 1.00 252.64 ? 33  PHE C CD2   1 
ATOM   4937 C  CE1   . PHE C 1 35  ? 138.357 144.380 158.513 1.00 252.84 ? 33  PHE C CE1   1 
ATOM   4938 C  CE2   . PHE C 1 35  ? 136.276 144.568 157.354 1.00 252.99 ? 33  PHE C CE2   1 
ATOM   4939 C  CZ    . PHE C 1 35  ? 137.214 143.794 158.007 1.00 253.11 ? 33  PHE C CZ    1 
ATOM   4940 N  N     . VAL C 1 36  ? 138.691 150.780 156.740 1.00 257.65 ? 34  VAL C N     1 
ATOM   4941 C  CA    . VAL C 1 36  ? 138.407 152.132 156.270 1.00 257.54 ? 34  VAL C CA    1 
ATOM   4942 C  C     . VAL C 1 36  ? 139.484 152.600 155.298 1.00 257.85 ? 34  VAL C C     1 
ATOM   4943 O  O     . VAL C 1 36  ? 139.187 153.244 154.284 1.00 258.36 ? 34  VAL C O     1 
ATOM   4944 C  CB    . VAL C 1 36  ? 138.265 153.093 157.464 1.00 257.23 ? 34  VAL C CB    1 
ATOM   4945 C  CG1   . VAL C 1 36  ? 137.797 154.461 156.993 1.00 256.64 ? 34  VAL C CG1   1 
ATOM   4946 C  CG2   . VAL C 1 36  ? 137.305 152.519 158.494 1.00 257.48 ? 34  VAL C CG2   1 
ATOM   4947 N  N     . GLY C 1 37  ? 140.748 152.287 155.589 1.00 254.46 ? 35  GLY C N     1 
ATOM   4948 C  CA    . GLY C 1 37  ? 141.830 152.754 154.738 1.00 254.19 ? 35  GLY C CA    1 
ATOM   4949 C  C     . GLY C 1 37  ? 141.818 152.133 153.354 1.00 253.95 ? 35  GLY C C     1 
ATOM   4950 O  O     . GLY C 1 37  ? 142.025 152.825 152.353 1.00 253.43 ? 35  GLY C O     1 
ATOM   4951 N  N     . TRP C 1 38  ? 141.578 150.825 153.274 1.00 250.15 ? 36  TRP C N     1 
ATOM   4952 C  CA    . TRP C 1 38  ? 141.658 150.103 152.010 1.00 249.71 ? 36  TRP C CA    1 
ATOM   4953 C  C     . TRP C 1 38  ? 140.323 149.522 151.571 1.00 250.25 ? 36  TRP C C     1 
ATOM   4954 O  O     . TRP C 1 38  ? 139.894 149.766 150.437 1.00 250.73 ? 36  TRP C O     1 
ATOM   4955 C  CB    . TRP C 1 38  ? 142.709 148.984 152.114 1.00 249.58 ? 36  TRP C CB    1 
ATOM   4956 C  CG    . TRP C 1 38  ? 142.424 147.793 151.245 1.00 250.41 ? 36  TRP C CG    1 
ATOM   4957 C  CD1   . TRP C 1 38  ? 142.086 146.539 151.661 1.00 250.53 ? 36  TRP C CD1   1 
ATOM   4958 C  CD2   . TRP C 1 38  ? 142.463 147.743 149.812 1.00 251.05 ? 36  TRP C CD2   1 
ATOM   4959 N  NE1   . TRP C 1 38  ? 141.906 145.713 150.578 1.00 251.27 ? 36  TRP C NE1   1 
ATOM   4960 C  CE2   . TRP C 1 38  ? 142.132 146.428 149.432 1.00 251.37 ? 36  TRP C CE2   1 
ATOM   4961 C  CE3   . TRP C 1 38  ? 142.742 148.683 148.816 1.00 250.74 ? 36  TRP C CE3   1 
ATOM   4962 C  CZ2   . TRP C 1 38  ? 142.073 146.028 148.098 1.00 250.61 ? 36  TRP C CZ2   1 
ATOM   4963 C  CZ3   . TRP C 1 38  ? 142.683 148.285 147.492 1.00 250.17 ? 36  TRP C CZ3   1 
ATOM   4964 C  CH2   . TRP C 1 38  ? 142.351 146.969 147.146 1.00 249.88 ? 36  TRP C CH2   1 
ATOM   4965 N  N     . VAL C 1 39  ? 139.652 148.757 152.435 1.00 248.07 ? 37  VAL C N     1 
ATOM   4966 C  CA    . VAL C 1 39  ? 138.428 148.072 152.029 1.00 247.91 ? 37  VAL C CA    1 
ATOM   4967 C  C     . VAL C 1 39  ? 137.323 149.073 151.711 1.00 247.77 ? 37  VAL C C     1 
ATOM   4968 O  O     . VAL C 1 39  ? 136.615 148.936 150.706 1.00 247.81 ? 37  VAL C O     1 
ATOM   4969 C  CB    . VAL C 1 39  ? 137.991 147.071 153.114 1.00 247.83 ? 37  VAL C CB    1 
ATOM   4970 C  CG1   . VAL C 1 39  ? 136.674 146.412 152.732 1.00 247.46 ? 37  VAL C CG1   1 
ATOM   4971 C  CG2   . VAL C 1 39  ? 139.071 146.025 153.339 1.00 247.47 ? 37  VAL C CG2   1 
ATOM   4972 N  N     . PHE C 1 40  ? 137.158 150.093 152.551 1.00 248.40 ? 38  PHE C N     1 
ATOM   4973 C  CA    . PHE C 1 40  ? 136.062 151.043 152.384 1.00 248.27 ? 38  PHE C CA    1 
ATOM   4974 C  C     . PHE C 1 40  ? 136.391 152.127 151.360 1.00 247.78 ? 38  PHE C C     1 
ATOM   4975 O  O     . PHE C 1 40  ? 135.708 152.255 150.339 1.00 247.28 ? 38  PHE C O     1 
ATOM   4976 C  CB    . PHE C 1 40  ? 135.705 151.674 153.735 1.00 248.59 ? 38  PHE C CB    1 
ATOM   4977 C  CG    . PHE C 1 40  ? 134.391 151.209 154.293 1.00 249.30 ? 38  PHE C CG    1 
ATOM   4978 C  CD1   . PHE C 1 40  ? 134.210 149.886 154.662 1.00 249.39 ? 38  PHE C CD1   1 
ATOM   4979 C  CD2   . PHE C 1 40  ? 133.336 152.093 154.447 1.00 248.79 ? 38  PHE C CD2   1 
ATOM   4980 C  CE1   . PHE C 1 40  ? 133.001 149.455 155.175 1.00 249.05 ? 38  PHE C CE1   1 
ATOM   4981 C  CE2   . PHE C 1 40  ? 132.125 151.667 154.959 1.00 248.43 ? 38  PHE C CE2   1 
ATOM   4982 C  CZ    . PHE C 1 40  ? 131.958 150.346 155.324 1.00 248.36 ? 38  PHE C CZ    1 
ATOM   4983 N  N     . LEU C 1 41  ? 137.437 152.915 151.622 1.00 250.64 ? 39  LEU C N     1 
ATOM   4984 C  CA    . LEU C 1 41  ? 137.720 154.070 150.777 1.00 251.23 ? 39  LEU C CA    1 
ATOM   4985 C  C     . LEU C 1 41  ? 138.321 153.658 149.438 1.00 250.70 ? 39  LEU C C     1 
ATOM   4986 O  O     . LEU C 1 41  ? 137.956 154.210 148.393 1.00 250.19 ? 39  LEU C O     1 
ATOM   4987 C  CB    . LEU C 1 41  ? 138.653 155.036 151.507 1.00 251.51 ? 39  LEU C CB    1 
ATOM   4988 C  CG    . LEU C 1 41  ? 137.993 155.990 152.504 1.00 251.15 ? 39  LEU C CG    1 
ATOM   4989 C  CD1   . LEU C 1 41  ? 139.027 156.908 153.137 1.00 249.98 ? 39  LEU C CD1   1 
ATOM   4990 C  CD2   . LEU C 1 41  ? 136.895 156.798 151.829 1.00 250.86 ? 39  LEU C CD2   1 
ATOM   4991 N  N     . HIS C 1 42  ? 139.240 152.693 149.445 1.00 253.46 ? 40  HIS C N     1 
ATOM   4992 C  CA    . HIS C 1 42  ? 139.962 152.334 148.230 1.00 254.09 ? 40  HIS C CA    1 
ATOM   4993 C  C     . HIS C 1 42  ? 139.306 151.187 147.470 1.00 253.76 ? 40  HIS C C     1 
ATOM   4994 O  O     . HIS C 1 42  ? 139.206 151.241 146.239 1.00 253.55 ? 40  HIS C O     1 
ATOM   4995 C  CB    . HIS C 1 42  ? 141.409 151.968 148.571 1.00 254.10 ? 40  HIS C CB    1 
ATOM   4996 C  CG    . HIS C 1 42  ? 142.367 152.173 147.439 1.00 253.65 ? 40  HIS C CG    1 
ATOM   4997 N  ND1   . HIS C 1 42  ? 142.426 151.329 146.351 1.00 252.95 ? 40  HIS C ND1   1 
ATOM   4998 C  CD2   . HIS C 1 42  ? 143.306 153.126 147.227 1.00 253.02 ? 40  HIS C CD2   1 
ATOM   4999 C  CE1   . HIS C 1 42  ? 143.359 151.753 145.517 1.00 252.97 ? 40  HIS C CE1   1 
ATOM   5000 N  NE2   . HIS C 1 42  ? 143.908 152.842 146.025 1.00 252.89 ? 40  HIS C NE2   1 
ATOM   5001 N  N     . GLU C 1 43  ? 138.858 150.150 148.173 1.00 243.86 ? 41  GLU C N     1 
ATOM   5002 C  CA    . GLU C 1 43  ? 138.300 148.968 147.529 1.00 242.84 ? 41  GLU C CA    1 
ATOM   5003 C  C     . GLU C 1 43  ? 136.819 149.105 147.199 1.00 242.93 ? 41  GLU C C     1 
ATOM   5004 O  O     . GLU C 1 43  ? 136.271 148.228 146.521 1.00 242.27 ? 41  GLU C O     1 
ATOM   5005 C  CB    . GLU C 1 43  ? 138.523 147.736 148.418 1.00 242.74 ? 41  GLU C CB    1 
ATOM   5006 C  CG    . GLU C 1 43  ? 138.438 146.397 147.700 1.00 242.69 ? 41  GLU C CG    1 
ATOM   5007 C  CD    . GLU C 1 43  ? 137.163 145.643 148.026 1.00 242.55 ? 41  GLU C CD    1 
ATOM   5008 O  OE1   . GLU C 1 43  ? 136.246 146.251 148.618 1.00 242.60 ? 41  GLU C OE1   1 
ATOM   5009 O  OE2   . GLU C 1 43  ? 137.077 144.444 147.689 1.00 242.40 ? 41  GLU C OE2   1 
ATOM   5010 N  N     . LYS C 1 44  ? 136.163 150.182 147.641 1.00 235.42 ? 42  LYS C N     1 
ATOM   5011 C  CA    . LYS C 1 44  ? 134.736 150.401 147.401 1.00 234.78 ? 42  LYS C CA    1 
ATOM   5012 C  C     . LYS C 1 44  ? 133.918 149.235 147.968 1.00 235.05 ? 42  LYS C C     1 
ATOM   5013 O  O     . LYS C 1 44  ? 133.313 148.440 147.246 1.00 234.61 ? 42  LYS C O     1 
ATOM   5014 C  CB    . LYS C 1 44  ? 134.462 150.619 145.906 1.00 234.55 ? 42  LYS C CB    1 
ATOM   5015 C  CG    . LYS C 1 44  ? 134.522 152.078 145.478 1.00 234.44 ? 42  LYS C CG    1 
ATOM   5016 C  CD    . LYS C 1 44  ? 134.500 152.222 143.963 1.00 233.77 ? 42  LYS C CD    1 
ATOM   5017 C  CE    . LYS C 1 44  ? 133.220 151.668 143.364 1.00 234.26 ? 42  LYS C CE    1 
ATOM   5018 N  NZ    . LYS C 1 44  ? 133.291 151.592 141.878 1.00 234.60 ? 42  LYS C NZ    1 
ATOM   5019 N  N     . ALA C 1 45  ? 133.935 149.168 149.305 1.00 237.77 ? 43  ALA C N     1 
ATOM   5020 C  CA    . ALA C 1 45  ? 133.482 148.002 150.062 1.00 237.63 ? 43  ALA C CA    1 
ATOM   5021 C  C     . ALA C 1 45  ? 132.168 147.406 149.570 1.00 237.14 ? 43  ALA C C     1 
ATOM   5022 O  O     . ALA C 1 45  ? 131.970 146.193 149.700 1.00 236.96 ? 43  ALA C O     1 
ATOM   5023 C  CB    . ALA C 1 45  ? 133.347 148.369 151.542 1.00 236.96 ? 43  ALA C CB    1 
ATOM   5024 N  N     . TYR C 1 46  ? 131.260 148.217 149.025 1.00 230.67 ? 44  TYR C N     1 
ATOM   5025 C  CA    . TYR C 1 46  ? 130.020 147.668 148.486 1.00 230.46 ? 44  TYR C CA    1 
ATOM   5026 C  C     . TYR C 1 46  ? 130.324 146.715 147.334 1.00 230.69 ? 44  TYR C C     1 
ATOM   5027 O  O     . TYR C 1 46  ? 130.059 145.513 147.438 1.00 230.45 ? 44  TYR C O     1 
ATOM   5028 C  CB    . TYR C 1 46  ? 129.066 148.791 148.059 1.00 229.70 ? 44  TYR C CB    1 
ATOM   5029 C  CG    . TYR C 1 46  ? 129.731 150.029 147.491 1.00 230.33 ? 44  TYR C CG    1 
ATOM   5030 C  CD1   . TYR C 1 46  ? 129.999 150.142 146.134 1.00 230.47 ? 44  TYR C CD1   1 
ATOM   5031 C  CD2   . TYR C 1 46  ? 130.051 151.104 148.312 1.00 229.50 ? 44  TYR C CD2   1 
ATOM   5032 C  CE1   . TYR C 1 46  ? 130.595 151.275 145.615 1.00 230.64 ? 44  TYR C CE1   1 
ATOM   5033 C  CE2   . TYR C 1 46  ? 130.648 152.241 147.802 1.00 229.24 ? 44  TYR C CE2   1 
ATOM   5034 C  CZ    . TYR C 1 46  ? 130.916 152.322 146.452 1.00 230.55 ? 44  TYR C CZ    1 
ATOM   5035 O  OH    . TYR C 1 46  ? 131.508 153.453 145.938 1.00 230.63 ? 44  TYR C OH    1 
ATOM   5036 N  N     . GLN C 1 47  ? 130.895 147.237 146.250 1.00 230.25 ? 45  GLN C N     1 
ATOM   5037 C  CA    . GLN C 1 47  ? 131.451 146.439 145.155 1.00 230.60 ? 45  GLN C CA    1 
ATOM   5038 C  C     . GLN C 1 47  ? 130.451 145.394 144.648 1.00 230.83 ? 45  GLN C C     1 
ATOM   5039 O  O     . GLN C 1 47  ? 130.658 144.185 144.749 1.00 231.06 ? 45  GLN C O     1 
ATOM   5040 C  CB    . GLN C 1 47  ? 132.762 145.777 145.588 1.00 231.32 ? 45  GLN C CB    1 
ATOM   5041 C  CG    . GLN C 1 47  ? 133.636 145.315 144.433 1.00 230.78 ? 45  GLN C CG    1 
ATOM   5042 C  CD    . GLN C 1 47  ? 135.003 144.846 144.886 1.00 230.20 ? 45  GLN C CD    1 
ATOM   5043 O  OE1   . GLN C 1 47  ? 135.862 145.653 145.241 1.00 230.09 ? 45  GLN C OE1   1 
ATOM   5044 N  NE2   . GLN C 1 47  ? 135.212 143.535 144.879 1.00 230.12 ? 45  GLN C NE2   1 
ATOM   5045 N  N     . VAL C 1 48  ? 129.350 145.898 144.102 1.00 210.23 ? 46  VAL C N     1 
ATOM   5046 C  CA    . VAL C 1 48  ? 128.370 145.055 143.428 1.00 209.72 ? 46  VAL C CA    1 
ATOM   5047 C  C     . VAL C 1 48  ? 128.775 144.995 141.960 1.00 209.32 ? 46  VAL C C     1 
ATOM   5048 O  O     . VAL C 1 48  ? 128.593 145.961 141.216 1.00 208.79 ? 46  VAL C O     1 
ATOM   5049 C  CB    . VAL C 1 48  ? 126.944 145.589 143.602 1.00 207.34 ? 46  VAL C CB    1 
ATOM   5050 C  CG1   . VAL C 1 48  ? 125.989 144.885 142.648 1.00 206.89 ? 46  VAL C CG1   1 
ATOM   5051 C  CG2   . VAL C 1 48  ? 126.493 145.409 145.035 1.00 207.71 ? 46  VAL C CG2   1 
ATOM   5052 N  N     . ARG C 1 49  ? 129.337 143.865 141.547 1.00 196.13 ? 47  ARG C N     1 
ATOM   5053 C  CA    . ARG C 1 49  ? 129.950 143.748 140.234 1.00 194.38 ? 47  ARG C CA    1 
ATOM   5054 C  C     . ARG C 1 49  ? 128.983 143.139 139.222 1.00 195.83 ? 47  ARG C C     1 
ATOM   5055 O  O     . ARG C 1 49  ? 127.956 142.553 139.568 1.00 195.83 ? 47  ARG C O     1 
ATOM   5056 C  CB    . ARG C 1 49  ? 131.224 142.905 140.316 1.00 193.02 ? 47  ARG C CB    1 
ATOM   5057 C  CG    . ARG C 1 49  ? 132.359 143.535 141.112 1.00 193.41 ? 47  ARG C CG    1 
ATOM   5058 C  CD    . ARG C 1 49  ? 132.366 145.052 140.999 1.00 195.29 ? 47  ARG C CD    1 
ATOM   5059 N  NE    . ARG C 1 49  ? 133.714 145.595 141.112 1.00 196.39 ? 47  ARG C NE    1 
ATOM   5060 C  CZ    . ARG C 1 49  ? 134.009 146.887 141.085 1.00 195.76 ? 47  ARG C CZ    1 
ATOM   5061 N  NH1   . ARG C 1 49  ? 133.069 147.808 140.947 1.00 195.38 ? 47  ARG C NH1   1 
ATOM   5062 N  NH2   . ARG C 1 49  ? 135.279 147.265 141.200 1.00 194.55 ? 47  ARG C NH2   1 
ATOM   5063 N  N     . ASP C 1 50  ? 129.335 143.291 137.944 1.00 183.74 ? 48  ASP C N     1 
ATOM   5064 C  CA    . ASP C 1 50  ? 128.602 142.661 136.844 1.00 182.04 ? 48  ASP C CA    1 
ATOM   5065 C  C     . ASP C 1 50  ? 129.629 142.327 135.761 1.00 181.20 ? 48  ASP C C     1 
ATOM   5066 O  O     . ASP C 1 50  ? 129.953 143.162 134.913 1.00 181.91 ? 48  ASP C O     1 
ATOM   5067 C  CB    . ASP C 1 50  ? 127.493 143.558 136.314 1.00 181.27 ? 48  ASP C CB    1 
ATOM   5068 C  CG    . ASP C 1 50  ? 126.899 143.046 135.014 1.00 180.83 ? 48  ASP C CG    1 
ATOM   5069 O  OD1   . ASP C 1 50  ? 126.760 141.814 134.863 1.00 181.78 ? 48  ASP C OD1   1 
ATOM   5070 O  OD2   . ASP C 1 50  ? 126.570 143.876 134.142 1.00 180.43 ? 48  ASP C OD2   1 
ATOM   5071 N  N     . THR C 1 51  ? 130.140 141.095 135.809 1.00 174.50 ? 49  THR C N     1 
ATOM   5072 C  CA    . THR C 1 51  ? 131.122 140.663 134.820 1.00 175.58 ? 49  THR C CA    1 
ATOM   5073 C  C     . THR C 1 51  ? 130.474 140.461 133.455 1.00 176.96 ? 49  THR C C     1 
ATOM   5074 O  O     . THR C 1 51  ? 131.081 140.763 132.421 1.00 175.35 ? 49  THR C O     1 
ATOM   5075 C  CB    . THR C 1 51  ? 131.808 139.380 135.291 1.00 176.18 ? 49  THR C CB    1 
ATOM   5076 O  OG1   . THR C 1 51  ? 132.515 139.637 136.511 1.00 175.69 ? 49  THR C OG1   1 
ATOM   5077 C  CG2   . THR C 1 51  ? 132.794 138.877 134.245 1.00 175.11 ? 49  THR C CG2   1 
ATOM   5078 N  N     . ALA C 1 52  ? 129.235 139.971 133.434 1.00 178.59 ? 50  ALA C N     1 
ATOM   5079 C  CA    . ALA C 1 52  ? 128.545 139.694 132.181 1.00 176.00 ? 50  ALA C CA    1 
ATOM   5080 C  C     . ALA C 1 52  ? 128.100 140.984 131.504 1.00 176.01 ? 50  ALA C C     1 
ATOM   5081 O  O     . ALA C 1 52  ? 126.943 141.394 131.630 1.00 176.38 ? 50  ALA C O     1 
ATOM   5082 C  CB    . ALA C 1 52  ? 127.343 138.779 132.422 1.00 174.82 ? 50  ALA C CB    1 
ATOM   5083 N  N     . ILE C 1 53  ? 129.016 141.624 130.783 1.00 158.26 ? 51  ILE C N     1 
ATOM   5084 C  CA    . ILE C 1 53  ? 128.737 142.833 130.018 1.00 158.70 ? 51  ILE C CA    1 
ATOM   5085 C  C     . ILE C 1 53  ? 128.591 142.432 128.556 1.00 157.34 ? 51  ILE C C     1 
ATOM   5086 O  O     . ILE C 1 53  ? 129.479 141.780 127.992 1.00 156.00 ? 51  ILE C O     1 
ATOM   5087 C  CB    . ILE C 1 53  ? 129.839 143.889 130.208 1.00 155.08 ? 51  ILE C CB    1 
ATOM   5088 C  CG1   . ILE C 1 53  ? 129.574 145.120 129.339 1.00 156.88 ? 51  ILE C CG1   1 
ATOM   5089 C  CG2   . ILE C 1 53  ? 131.228 143.303 129.955 1.00 152.16 ? 51  ILE C CG2   1 
ATOM   5090 C  CD1   . ILE C 1 53  ? 130.554 146.246 129.580 1.00 156.24 ? 51  ILE C CD1   1 
ATOM   5091 N  N     . GLU C 1 54  ? 127.465 142.792 127.943 1.00 148.08 ? 52  GLU C N     1 
ATOM   5092 C  CA    . GLU C 1 54  ? 127.233 142.435 126.549 1.00 143.57 ? 52  GLU C CA    1 
ATOM   5093 C  C     . GLU C 1 54  ? 127.736 143.554 125.646 1.00 144.60 ? 52  GLU C C     1 
ATOM   5094 O  O     . GLU C 1 54  ? 127.351 144.716 125.810 1.00 146.21 ? 52  GLU C O     1 
ATOM   5095 C  CB    . GLU C 1 54  ? 125.754 142.136 126.292 1.00 145.61 ? 52  GLU C CB    1 
ATOM   5096 C  CG    . GLU C 1 54  ? 124.790 143.205 126.755 1.00 148.05 ? 52  GLU C CG    1 
ATOM   5097 C  CD    . GLU C 1 54  ? 123.349 142.735 126.729 1.00 149.76 ? 52  GLU C CD    1 
ATOM   5098 O  OE1   . GLU C 1 54  ? 123.119 141.534 126.475 1.00 146.14 ? 52  GLU C OE1   1 
ATOM   5099 O  OE2   . GLU C 1 54  ? 122.447 143.566 126.962 1.00 151.80 ? 52  GLU C OE2   1 
ATOM   5100 N  N     . SER C 1 55  ? 128.604 143.198 124.700 1.00 139.80 ? 53  SER C N     1 
ATOM   5101 C  CA    . SER C 1 55  ? 129.340 144.169 123.906 1.00 139.91 ? 53  SER C CA    1 
ATOM   5102 C  C     . SER C 1 55  ? 129.118 143.930 122.420 1.00 137.97 ? 53  SER C C     1 
ATOM   5103 O  O     . SER C 1 55  ? 128.890 142.801 121.979 1.00 144.03 ? 53  SER C O     1 
ATOM   5104 C  CB    . SER C 1 55  ? 130.844 144.111 124.211 1.00 140.04 ? 53  SER C CB    1 
ATOM   5105 O  OG    . SER C 1 55  ? 131.431 142.943 123.664 1.00 141.96 ? 53  SER C OG    1 
ATOM   5106 N  N     . SER C 1 56  ? 129.189 145.017 121.655 1.00 109.62 ? 54  SER C N     1 
ATOM   5107 C  CA    . SER C 1 56  ? 129.124 144.972 120.201 1.00 111.26 ? 54  SER C CA    1 
ATOM   5108 C  C     . SER C 1 56  ? 130.173 145.916 119.641 1.00 118.82 ? 54  SER C C     1 
ATOM   5109 O  O     . SER C 1 56  ? 130.213 147.094 120.014 1.00 124.47 ? 54  SER C O     1 
ATOM   5110 C  CB    . SER C 1 56  ? 127.737 145.366 119.688 1.00 116.87 ? 54  SER C CB    1 
ATOM   5111 O  OG    . SER C 1 56  ? 127.669 146.754 119.415 1.00 124.84 ? 54  SER C OG    1 
ATOM   5112 N  N     . VAL C 1 57  ? 131.014 145.397 118.751 1.00 108.18 ? 55  VAL C N     1 
ATOM   5113 C  CA    . VAL C 1 57  ? 132.100 146.152 118.140 1.00 105.51 ? 55  VAL C CA    1 
ATOM   5114 C  C     . VAL C 1 57  ? 131.945 146.082 116.628 1.00 104.70 ? 55  VAL C C     1 
ATOM   5115 O  O     . VAL C 1 57  ? 131.839 144.990 116.059 1.00 112.41 ? 55  VAL C O     1 
ATOM   5116 C  CB    . VAL C 1 57  ? 133.477 145.617 118.572 1.00 100.20 ? 55  VAL C CB    1 
ATOM   5117 C  CG1   . VAL C 1 57  ? 134.572 146.187 117.684 1.00 101.83 ? 55  VAL C CG1   1 
ATOM   5118 C  CG2   . VAL C 1 57  ? 133.739 145.949 120.031 1.00 106.74 ? 55  VAL C CG2   1 
ATOM   5119 N  N     . VAL C 1 58  ? 131.932 147.245 115.984 1.00 95.72  ? 56  VAL C N     1 
ATOM   5120 C  CA    . VAL C 1 58  ? 131.873 147.353 114.530 1.00 93.41  ? 56  VAL C CA    1 
ATOM   5121 C  C     . VAL C 1 58  ? 133.113 148.106 114.073 1.00 99.03  ? 56  VAL C C     1 
ATOM   5122 O  O     . VAL C 1 58  ? 133.353 149.238 114.510 1.00 111.61 ? 56  VAL C O     1 
ATOM   5123 C  CB    . VAL C 1 58  ? 130.593 148.061 114.059 1.00 93.30  ? 56  VAL C CB    1 
ATOM   5124 C  CG1   . VAL C 1 58  ? 130.690 148.408 112.582 1.00 93.39  ? 56  VAL C CG1   1 
ATOM   5125 C  CG2   . VAL C 1 58  ? 129.376 147.190 114.330 1.00 96.64  ? 56  VAL C CG2   1 
ATOM   5126 N  N     . THR C 1 59  ? 133.897 147.485 113.198 1.00 87.82  ? 57  THR C N     1 
ATOM   5127 C  CA    . THR C 1 59  ? 135.153 148.052 112.727 1.00 89.35  ? 57  THR C CA    1 
ATOM   5128 C  C     . THR C 1 59  ? 135.073 148.308 111.229 1.00 94.96  ? 57  THR C C     1 
ATOM   5129 O  O     . THR C 1 59  ? 134.614 147.449 110.471 1.00 103.65 ? 57  THR C O     1 
ATOM   5130 C  CB    . THR C 1 59  ? 136.328 147.124 113.043 1.00 95.55  ? 57  THR C CB    1 
ATOM   5131 O  OG1   . THR C 1 59  ? 135.912 145.760 112.904 1.00 107.03 ? 57  THR C OG1   1 
ATOM   5132 C  CG2   . THR C 1 59  ? 136.813 147.353 114.465 1.00 97.68  ? 57  THR C CG2   1 
ATOM   5133 N  N     . LYS C 1 60  ? 135.518 149.491 110.811 1.00 97.52  ? 58  LYS C N     1 
ATOM   5134 C  CA    . LYS C 1 60  ? 135.512 149.883 109.406 1.00 100.91 ? 58  LYS C CA    1 
ATOM   5135 C  C     . LYS C 1 60  ? 136.859 150.498 109.060 1.00 106.98 ? 58  LYS C C     1 
ATOM   5136 O  O     . LYS C 1 60  ? 137.253 151.506 109.653 1.00 118.15 ? 58  LYS C O     1 
ATOM   5137 C  CB    . LYS C 1 60  ? 134.377 150.869 109.115 1.00 93.33  ? 58  LYS C CB    1 
ATOM   5138 C  CG    . LYS C 1 60  ? 133.228 150.275 108.315 1.00 95.24  ? 58  LYS C CG    1 
ATOM   5139 C  CD    . LYS C 1 60  ? 132.208 151.339 107.943 1.00 98.54  ? 58  LYS C CD    1 
ATOM   5140 C  CE    . LYS C 1 60  ? 132.674 152.165 106.756 1.00 103.20 ? 58  LYS C CE    1 
ATOM   5141 N  NZ    . LYS C 1 60  ? 131.529 152.668 105.948 1.00 102.92 ? 58  LYS C NZ    1 
ATOM   5142 N  N     . VAL C 1 61  ? 137.559 149.899 108.105 1.00 92.26  ? 59  VAL C N     1 
ATOM   5143 C  CA    . VAL C 1 61  ? 138.860 150.394 107.667 1.00 90.69  ? 59  VAL C CA    1 
ATOM   5144 C  C     . VAL C 1 61  ? 138.649 151.324 106.482 1.00 89.92  ? 59  VAL C C     1 
ATOM   5145 O  O     . VAL C 1 61  ? 137.852 151.026 105.584 1.00 95.45  ? 59  VAL C O     1 
ATOM   5146 C  CB    . VAL C 1 61  ? 139.792 149.229 107.294 1.00 94.56  ? 59  VAL C CB    1 
ATOM   5147 C  CG1   . VAL C 1 61  ? 141.237 149.699 107.242 1.00 99.05  ? 59  VAL C CG1   1 
ATOM   5148 C  CG2   . VAL C 1 61  ? 139.626 148.079 108.274 1.00 96.66  ? 59  VAL C CG2   1 
ATOM   5149 N  N     . LYS C 1 62  ? 139.348 152.459 106.476 1.00 94.47  ? 60  LYS C N     1 
ATOM   5150 C  CA    . LYS C 1 62  ? 139.260 153.400 105.367 1.00 97.44  ? 60  LYS C CA    1 
ATOM   5151 C  C     . LYS C 1 62  ? 140.645 153.882 104.964 1.00 98.31  ? 60  LYS C C     1 
ATOM   5152 O  O     . LYS C 1 62  ? 141.505 154.138 105.816 1.00 111.98 ? 60  LYS C O     1 
ATOM   5153 C  CB    . LYS C 1 62  ? 138.373 154.602 105.710 1.00 105.38 ? 60  LYS C CB    1 
ATOM   5154 C  CG    . LYS C 1 62  ? 136.892 154.278 105.788 1.00 106.97 ? 60  LYS C CG    1 
ATOM   5155 C  CD    . LYS C 1 62  ? 136.056 155.529 105.585 1.00 107.82 ? 60  LYS C CD    1 
ATOM   5156 C  CE    . LYS C 1 62  ? 135.275 155.452 104.285 1.00 104.81 ? 60  LYS C CE    1 
ATOM   5157 N  NZ    . LYS C 1 62  ? 136.176 155.215 103.122 1.00 104.25 ? 60  LYS C NZ    1 
ATOM   5158 N  N     . GLY C 1 63  ? 140.836 154.017 103.663 1.00 91.15  ? 61  GLY C N     1 
ATOM   5159 C  CA    . GLY C 1 63  ? 142.091 154.435 103.070 1.00 96.93  ? 61  GLY C CA    1 
ATOM   5160 C  C     . GLY C 1 63  ? 142.330 153.714 101.760 1.00 100.63 ? 61  GLY C C     1 
ATOM   5161 O  O     . GLY C 1 63  ? 141.688 152.719 101.429 1.00 102.26 ? 61  GLY C O     1 
ATOM   5162 N  N     . PHE C 1 64  ? 143.291 154.230 100.995 1.00 114.84 ? 62  PHE C N     1 
ATOM   5163 C  CA    . PHE C 1 64  ? 143.637 153.686 99.688  1.00 114.03 ? 62  PHE C CA    1 
ATOM   5164 C  C     . PHE C 1 64  ? 145.139 153.455 99.616  1.00 111.31 ? 62  PHE C C     1 
ATOM   5165 O  O     . PHE C 1 64  ? 145.925 154.308 100.038 1.00 107.79 ? 62  PHE C O     1 
ATOM   5166 C  CB    . PHE C 1 64  ? 143.203 154.628 98.565  1.00 114.49 ? 62  PHE C CB    1 
ATOM   5167 C  CG    . PHE C 1 64  ? 141.724 154.864 98.512  1.00 115.30 ? 62  PHE C CG    1 
ATOM   5168 C  CD1   . PHE C 1 64  ? 140.901 154.025 97.783  1.00 118.35 ? 62  PHE C CD1   1 
ATOM   5169 C  CD2   . PHE C 1 64  ? 141.156 155.926 99.195  1.00 114.76 ? 62  PHE C CD2   1 
ATOM   5170 C  CE1   . PHE C 1 64  ? 139.539 154.241 97.733  1.00 118.37 ? 62  PHE C CE1   1 
ATOM   5171 C  CE2   . PHE C 1 64  ? 139.795 156.146 99.150  1.00 117.15 ? 62  PHE C CE2   1 
ATOM   5172 C  CZ    . PHE C 1 64  ? 138.986 155.302 98.418  1.00 117.30 ? 62  PHE C CZ    1 
ATOM   5173 N  N     . GLY C 1 65  ? 145.536 152.298 99.082  1.00 124.85 ? 63  GLY C N     1 
ATOM   5174 C  CA    . GLY C 1 65  ? 146.932 151.925 99.052  1.00 124.63 ? 63  GLY C CA    1 
ATOM   5175 C  C     . GLY C 1 65  ? 147.402 151.614 97.644  1.00 127.97 ? 63  GLY C C     1 
ATOM   5176 O  O     . GLY C 1 65  ? 146.614 151.308 96.753  1.00 129.38 ? 63  GLY C O     1 
ATOM   5177 N  N     . ARG C 1 66  ? 148.718 151.701 97.461  1.00 133.85 ? 64  ARG C N     1 
ATOM   5178 C  CA    . ARG C 1 66  ? 149.364 151.387 96.193  1.00 133.02 ? 64  ARG C CA    1 
ATOM   5179 C  C     . ARG C 1 66  ? 150.187 150.116 96.343  1.00 133.66 ? 64  ARG C C     1 
ATOM   5180 O  O     . ARG C 1 66  ? 150.997 150.002 97.269  1.00 132.72 ? 64  ARG C O     1 
ATOM   5181 C  CB    . ARG C 1 66  ? 150.261 152.536 95.724  1.00 131.07 ? 64  ARG C CB    1 
ATOM   5182 C  CG    . ARG C 1 66  ? 149.851 153.907 96.227  1.00 134.45 ? 64  ARG C CG    1 
ATOM   5183 C  CD    . ARG C 1 66  ? 148.847 154.549 95.285  1.00 138.00 ? 64  ARG C CD    1 
ATOM   5184 N  NE    . ARG C 1 66  ? 149.372 154.692 93.932  1.00 135.53 ? 64  ARG C NE    1 
ATOM   5185 C  CZ    . ARG C 1 66  ? 150.239 155.622 93.556  1.00 137.10 ? 64  ARG C CZ    1 
ATOM   5186 N  NH1   . ARG C 1 66  ? 150.702 156.523 94.408  1.00 136.23 ? 64  ARG C NH1   1 
ATOM   5187 N  NH2   . ARG C 1 66  ? 150.651 155.652 92.291  1.00 136.77 ? 64  ARG C NH2   1 
ATOM   5188 N  N     . TYR C 1 67  ? 149.979 149.166 95.434  1.00 133.42 ? 65  TYR C N     1 
ATOM   5189 C  CA    . TYR C 1 67  ? 150.743 147.927 95.422  1.00 130.87 ? 65  TYR C CA    1 
ATOM   5190 C  C     . TYR C 1 67  ? 151.113 147.587 93.987  1.00 132.72 ? 65  TYR C C     1 
ATOM   5191 O  O     . TYR C 1 67  ? 150.279 147.694 93.084  1.00 132.11 ? 65  TYR C O     1 
ATOM   5192 C  CB    . TYR C 1 67  ? 149.954 146.774 96.055  1.00 130.83 ? 65  TYR C CB    1 
ATOM   5193 C  CG    . TYR C 1 67  ? 150.830 145.679 96.619  1.00 127.55 ? 65  TYR C CG    1 
ATOM   5194 C  CD1   . TYR C 1 67  ? 151.423 145.812 97.867  1.00 128.02 ? 65  TYR C CD1   1 
ATOM   5195 C  CD2   . TYR C 1 67  ? 151.066 144.514 95.902  1.00 129.32 ? 65  TYR C CD2   1 
ATOM   5196 C  CE1   . TYR C 1 67  ? 152.225 144.815 98.387  1.00 128.63 ? 65  TYR C CE1   1 
ATOM   5197 C  CE2   . TYR C 1 67  ? 151.867 143.512 96.413  1.00 133.01 ? 65  TYR C CE2   1 
ATOM   5198 C  CZ    . TYR C 1 67  ? 152.444 143.667 97.655  1.00 131.41 ? 65  TYR C CZ    1 
ATOM   5199 O  OH    . TYR C 1 67  ? 153.242 142.670 98.168  1.00 132.37 ? 65  TYR C OH    1 
ATOM   5200 N  N     . ALA C 1 68  ? 152.368 147.174 93.790  1.00 158.81 ? 66  ALA C N     1 
ATOM   5201 C  CA    . ALA C 1 68  ? 152.908 146.884 92.465  1.00 161.87 ? 66  ALA C CA    1 
ATOM   5202 C  C     . ALA C 1 68  ? 152.751 148.086 91.542  1.00 162.27 ? 66  ALA C C     1 
ATOM   5203 O  O     . ALA C 1 68  ? 153.573 149.008 91.568  1.00 161.68 ? 66  ALA C O     1 
ATOM   5204 C  CB    . ALA C 1 68  ? 152.236 145.648 91.860  1.00 158.81 ? 66  ALA C CB    1 
ATOM   5205 N  N     . ASN C 1 69  ? 151.697 148.086 90.723  1.00 164.19 ? 67  ASN C N     1 
ATOM   5206 C  CA    . ASN C 1 69  ? 151.421 149.219 89.849  1.00 161.39 ? 67  ASN C CA    1 
ATOM   5207 C  C     . ASN C 1 69  ? 149.958 149.640 89.890  1.00 161.00 ? 67  ASN C C     1 
ATOM   5208 O  O     . ASN C 1 69  ? 149.538 150.445 89.048  1.00 161.81 ? 67  ASN C O     1 
ATOM   5209 C  CB    . ASN C 1 69  ? 151.825 148.901 88.403  1.00 161.98 ? 67  ASN C CB    1 
ATOM   5210 C  CG    . ASN C 1 69  ? 151.153 147.651 87.871  1.00 165.15 ? 67  ASN C CG    1 
ATOM   5211 O  OD1   . ASN C 1 69  ? 150.597 146.858 88.632  1.00 166.06 ? 67  ASN C OD1   1 
ATOM   5212 N  ND2   . ASN C 1 69  ? 151.200 147.468 86.557  1.00 164.51 ? 67  ASN C ND2   1 
ATOM   5213 N  N     . ARG C 1 70  ? 149.173 149.130 90.833  1.00 150.28 ? 68  ARG C N     1 
ATOM   5214 C  CA    . ARG C 1 70  ? 147.754 149.428 90.934  1.00 151.76 ? 68  ARG C CA    1 
ATOM   5215 C  C     . ARG C 1 70  ? 147.424 149.937 92.333  1.00 151.56 ? 68  ARG C C     1 
ATOM   5216 O  O     . ARG C 1 70  ? 148.278 149.992 93.223  1.00 151.49 ? 68  ARG C O     1 
ATOM   5217 C  CB    . ARG C 1 70  ? 146.912 148.194 90.582  1.00 150.09 ? 68  ARG C CB    1 
ATOM   5218 C  CG    . ARG C 1 70  ? 146.646 147.238 91.734  1.00 150.43 ? 68  ARG C CG    1 
ATOM   5219 C  CD    . ARG C 1 70  ? 145.985 145.964 91.230  1.00 151.30 ? 68  ARG C CD    1 
ATOM   5220 N  NE    . ARG C 1 70  ? 145.896 144.938 92.261  1.00 155.03 ? 68  ARG C NE    1 
ATOM   5221 C  CZ    . ARG C 1 70  ? 145.595 143.668 92.029  1.00 153.48 ? 68  ARG C CZ    1 
ATOM   5222 N  NH1   . ARG C 1 70  ? 145.346 143.229 90.806  1.00 153.02 ? 68  ARG C NH1   1 
ATOM   5223 N  NH2   . ARG C 1 70  ? 145.541 142.816 93.049  1.00 150.62 ? 68  ARG C NH2   1 
ATOM   5224 N  N     . VAL C 1 71  ? 146.164 150.326 92.514  1.00 144.50 ? 69  VAL C N     1 
ATOM   5225 C  CA    . VAL C 1 71  ? 145.676 150.906 93.757  1.00 144.05 ? 69  VAL C CA    1 
ATOM   5226 C  C     . VAL C 1 71  ? 144.493 150.084 94.252  1.00 144.72 ? 69  VAL C C     1 
ATOM   5227 O  O     . VAL C 1 71  ? 143.616 149.701 93.471  1.00 145.96 ? 69  VAL C O     1 
ATOM   5228 C  CB    . VAL C 1 71  ? 145.287 152.389 93.573  1.00 142.09 ? 69  VAL C CB    1 
ATOM   5229 C  CG1   . VAL C 1 71  ? 144.437 152.564 92.330  1.00 142.58 ? 69  VAL C CG1   1 
ATOM   5230 C  CG2   . VAL C 1 71  ? 144.554 152.914 94.799  1.00 140.60 ? 69  VAL C CG2   1 
ATOM   5231 N  N     . MET C 1 72  ? 144.482 149.808 95.553  1.00 134.67 ? 70  MET C N     1 
ATOM   5232 C  CA    . MET C 1 72  ? 143.451 149.009 96.195  1.00 133.57 ? 70  MET C CA    1 
ATOM   5233 C  C     . MET C 1 72  ? 142.775 149.806 97.304  1.00 132.86 ? 70  MET C C     1 
ATOM   5234 O  O     . MET C 1 72  ? 143.350 150.744 97.870  1.00 137.86 ? 70  MET C O     1 
ATOM   5235 C  CB    . MET C 1 72  ? 144.033 147.711 96.766  1.00 130.83 ? 70  MET C CB    1 
ATOM   5236 C  CG    . MET C 1 72  ? 145.521 147.772 97.061  1.00 129.44 ? 70  MET C CG    1 
ATOM   5237 S  SD    . MET C 1 72  ? 146.253 146.134 97.222  1.00 139.36 ? 70  MET C SD    1 
ATOM   5238 C  CE    . MET C 1 72  ? 146.023 145.498 95.565  1.00 132.09 ? 70  MET C CE    1 
ATOM   5239 N  N     . ASP C 1 73  ? 141.547 149.402 97.615  1.00 120.63 ? 71  ASP C N     1 
ATOM   5240 C  CA    . ASP C 1 73  ? 140.692 150.058 98.598  1.00 121.49 ? 71  ASP C CA    1 
ATOM   5241 C  C     . ASP C 1 73  ? 140.263 149.060 99.679  1.00 123.65 ? 71  ASP C C     1 
ATOM   5242 O  O     . ASP C 1 73  ? 140.758 147.931 99.742  1.00 130.69 ? 71  ASP C O     1 
ATOM   5243 C  CB    . ASP C 1 73  ? 139.512 150.744 97.893  1.00 126.64 ? 71  ASP C CB    1 
ATOM   5244 C  CG    . ASP C 1 73  ? 138.394 149.781 97.470  1.00 131.13 ? 71  ASP C CG    1 
ATOM   5245 O  OD1   . ASP C 1 73  ? 138.421 148.573 97.786  1.00 133.43 ? 71  ASP C OD1   1 
ATOM   5246 O  OD2   . ASP C 1 73  ? 137.456 150.259 96.799  1.00 130.74 ? 71  ASP C OD2   1 
ATOM   5247 N  N     . VAL C 1 74  ? 139.314 149.489 100.517 1.00 101.70 ? 72  VAL C N     1 
ATOM   5248 C  CA    . VAL C 1 74  ? 138.952 148.735 101.718 1.00 97.76  ? 72  VAL C CA    1 
ATOM   5249 C  C     . VAL C 1 74  ? 138.533 147.312 101.367 1.00 103.66 ? 72  VAL C C     1 
ATOM   5250 O  O     . VAL C 1 74  ? 138.874 146.357 102.077 1.00 108.73 ? 72  VAL C O     1 
ATOM   5251 C  CB    . VAL C 1 74  ? 137.849 149.477 102.498 1.00 104.80 ? 72  VAL C CB    1 
ATOM   5252 C  CG1   . VAL C 1 74  ? 136.730 149.910 101.563 1.00 108.36 ? 72  VAL C CG1   1 
ATOM   5253 C  CG2   . VAL C 1 74  ? 137.300 148.597 103.612 1.00 106.94 ? 72  VAL C CG2   1 
ATOM   5254 N  N     . SER C 1 75  ? 137.812 147.142 100.268 1.00 106.01 ? 73  SER C N     1 
ATOM   5255 C  CA    . SER C 1 75  ? 137.368 145.807 99.879  1.00 107.51 ? 73  SER C CA    1 
ATOM   5256 C  C     . SER C 1 75  ? 138.490 144.941 99.312  1.00 107.01 ? 73  SER C C     1 
ATOM   5257 O  O     . SER C 1 75  ? 138.177 143.891 98.735  1.00 110.37 ? 73  SER C O     1 
ATOM   5258 C  CB    . SER C 1 75  ? 136.229 145.914 98.864  1.00 110.78 ? 73  SER C CB    1 
ATOM   5259 O  OG    . SER C 1 75  ? 136.532 146.862 97.856  1.00 107.26 ? 73  SER C OG    1 
ATOM   5260 N  N     . ASP C 1 76  ? 139.761 145.315 99.440  1.00 115.24 ? 74  ASP C N     1 
ATOM   5261 C  CA    . ASP C 1 76  ? 140.854 144.534 98.873  1.00 114.61 ? 74  ASP C CA    1 
ATOM   5262 C  C     . ASP C 1 76  ? 141.842 144.017 99.907  1.00 111.45 ? 74  ASP C C     1 
ATOM   5263 O  O     . ASP C 1 76  ? 142.122 142.816 99.928  1.00 113.72 ? 74  ASP C O     1 
ATOM   5264 C  CB    . ASP C 1 76  ? 141.602 145.363 97.822  1.00 113.35 ? 74  ASP C CB    1 
ATOM   5265 C  CG    . ASP C 1 76  ? 142.002 144.543 96.612  1.00 118.13 ? 74  ASP C CG    1 
ATOM   5266 O  OD1   . ASP C 1 76  ? 142.378 143.366 96.789  1.00 122.32 ? 74  ASP C OD1   1 
ATOM   5267 O  OD2   . ASP C 1 76  ? 141.936 145.073 95.483  1.00 118.08 ? 74  ASP C OD2   1 
ATOM   5268 N  N     . TYR C 1 77  ? 142.387 144.879 100.769 1.00 108.00 ? 75  TYR C N     1 
ATOM   5269 C  CA    . TYR C 1 77  ? 143.340 144.422 101.774 1.00 110.81 ? 75  TYR C CA    1 
ATOM   5270 C  C     . TYR C 1 77  ? 142.673 143.941 103.056 1.00 115.33 ? 75  TYR C C     1 
ATOM   5271 O  O     . TYR C 1 77  ? 143.343 143.315 103.884 1.00 119.87 ? 75  TYR C O     1 
ATOM   5272 C  CB    . TYR C 1 77  ? 144.357 145.520 102.132 1.00 117.56 ? 75  TYR C CB    1 
ATOM   5273 C  CG    . TYR C 1 77  ? 143.782 146.902 102.351 1.00 115.20 ? 75  TYR C CG    1 
ATOM   5274 C  CD1   . TYR C 1 77  ? 143.437 147.716 101.283 1.00 117.35 ? 75  TYR C CD1   1 
ATOM   5275 C  CD2   . TYR C 1 77  ? 143.651 147.419 103.634 1.00 118.40 ? 75  TYR C CD2   1 
ATOM   5276 C  CE1   . TYR C 1 77  ? 142.935 148.986 101.488 1.00 118.01 ? 75  TYR C CE1   1 
ATOM   5277 C  CE2   . TYR C 1 77  ? 143.141 148.685 103.847 1.00 116.75 ? 75  TYR C CE2   1 
ATOM   5278 C  CZ    . TYR C 1 77  ? 142.786 149.464 102.769 1.00 118.39 ? 75  TYR C CZ    1 
ATOM   5279 O  OH    . TYR C 1 77  ? 142.281 150.728 102.969 1.00 124.68 ? 75  TYR C OH    1 
ATOM   5280 N  N     . VAL C 1 78  ? 141.385 144.218 103.245 1.00 112.36 ? 76  VAL C N     1 
ATOM   5281 C  CA    . VAL C 1 78  ? 140.645 143.726 104.402 1.00 107.40 ? 76  VAL C CA    1 
ATOM   5282 C  C     . VAL C 1 78  ? 139.986 142.418 103.978 1.00 113.59 ? 76  VAL C C     1 
ATOM   5283 O  O     . VAL C 1 78  ? 138.924 142.415 103.354 1.00 121.47 ? 76  VAL C O     1 
ATOM   5284 C  CB    . VAL C 1 78  ? 139.620 144.747 104.899 1.00 110.81 ? 76  VAL C CB    1 
ATOM   5285 C  CG1   . VAL C 1 78  ? 138.984 144.268 106.194 1.00 107.83 ? 76  VAL C CG1   1 
ATOM   5286 C  CG2   . VAL C 1 78  ? 140.278 146.104 105.094 1.00 112.45 ? 76  VAL C CG2   1 
ATOM   5287 N  N     . THR C 1 79  ? 140.628 141.298 104.315 1.00 117.19 ? 77  THR C N     1 
ATOM   5288 C  CA    . THR C 1 79  ? 140.125 139.996 103.879 1.00 119.38 ? 77  THR C CA    1 
ATOM   5289 C  C     . THR C 1 79  ? 138.742 139.673 104.434 1.00 123.17 ? 77  THR C C     1 
ATOM   5290 O  O     . THR C 1 79  ? 137.870 139.269 103.644 1.00 130.66 ? 77  THR C O     1 
ATOM   5291 C  CB    . THR C 1 79  ? 141.142 138.904 104.230 1.00 120.01 ? 77  THR C CB    1 
ATOM   5292 O  OG1   . THR C 1 79  ? 142.399 139.208 103.616 1.00 127.16 ? 77  THR C OG1   1 
ATOM   5293 C  CG2   . THR C 1 79  ? 140.666 137.555 103.722 1.00 121.64 ? 77  THR C CG2   1 
ATOM   5294 N  N     . PRO C 1 80  ? 138.461 139.807 105.731 1.00 103.14 ? 78  PRO C N     1 
ATOM   5295 C  CA    . PRO C 1 80  ? 137.096 139.574 106.208 1.00 105.77 ? 78  PRO C CA    1 
ATOM   5296 C  C     . PRO C 1 80  ? 136.257 140.832 106.076 1.00 110.64 ? 78  PRO C C     1 
ATOM   5297 O  O     . PRO C 1 80  ? 136.521 141.838 106.751 1.00 116.12 ? 78  PRO C O     1 
ATOM   5298 C  CB    . PRO C 1 80  ? 137.289 139.180 107.681 1.00 97.58  ? 78  PRO C CB    1 
ATOM   5299 C  CG    . PRO C 1 80  ? 138.713 139.542 108.030 1.00 106.92 ? 78  PRO C CG    1 
ATOM   5300 C  CD    . PRO C 1 80  ? 139.344 140.200 106.843 1.00 101.10 ? 78  PRO C CD    1 
ATOM   5301 N  N     . PRO C 1 81  ? 135.235 140.817 105.218 1.00 100.79 ? 79  PRO C N     1 
ATOM   5302 C  CA    . PRO C 1 81  ? 134.399 142.009 105.035 1.00 94.91  ? 79  PRO C CA    1 
ATOM   5303 C  C     . PRO C 1 81  ? 133.365 142.215 106.129 1.00 96.72  ? 79  PRO C C     1 
ATOM   5304 O  O     . PRO C 1 81  ? 132.593 143.177 106.047 1.00 97.94  ? 79  PRO C O     1 
ATOM   5305 C  CB    . PRO C 1 81  ? 133.710 141.745 103.682 1.00 100.21 ? 79  PRO C CB    1 
ATOM   5306 C  CG    . PRO C 1 81  ? 134.375 140.509 103.109 1.00 98.12  ? 79  PRO C CG    1 
ATOM   5307 C  CD    . PRO C 1 81  ? 134.849 139.742 104.294 1.00 97.44  ? 79  PRO C CD    1 
ATOM   5308 N  N     . GLN C 1 82  ? 133.319 141.344 107.141 1.00 114.55 ? 80  GLN C N     1 
ATOM   5309 C  CA    . GLN C 1 82  ? 132.314 141.482 108.190 1.00 117.69 ? 80  GLN C CA    1 
ATOM   5310 C  C     . GLN C 1 82  ? 132.530 142.743 109.014 1.00 121.97 ? 80  GLN C C     1 
ATOM   5311 O  O     . GLN C 1 82  ? 131.566 143.319 109.531 1.00 120.90 ? 80  GLN C O     1 
ATOM   5312 C  CB    . GLN C 1 82  ? 132.331 140.254 109.106 1.00 121.95 ? 80  GLN C CB    1 
ATOM   5313 C  CG    . GLN C 1 82  ? 132.106 138.873 108.453 1.00 118.25 ? 80  GLN C CG    1 
ATOM   5314 C  CD    . GLN C 1 82  ? 131.119 138.830 107.283 1.00 120.69 ? 80  GLN C CD    1 
ATOM   5315 O  OE1   . GLN C 1 82  ? 130.283 139.716 107.096 1.00 121.13 ? 80  GLN C OE1   1 
ATOM   5316 N  NE2   . GLN C 1 82  ? 131.223 137.774 106.487 1.00 122.15 ? 80  GLN C NE2   1 
ATOM   5317 N  N     . GLY C 1 83  ? 133.777 143.187 109.146 1.00 104.68 ? 81  GLY C N     1 
ATOM   5318 C  CA    . GLY C 1 83  ? 134.073 144.315 110.006 1.00 94.39  ? 81  GLY C CA    1 
ATOM   5319 C  C     . GLY C 1 83  ? 133.829 144.042 111.472 1.00 93.60  ? 81  GLY C C     1 
ATOM   5320 O  O     . GLY C 1 83  ? 133.436 144.952 112.209 1.00 100.99 ? 81  GLY C O     1 
ATOM   5321 N  N     . THR C 1 84  ? 134.053 142.809 111.915 1.00 90.96  ? 82  THR C N     1 
ATOM   5322 C  CA    . THR C 1 84  ? 133.839 142.431 113.305 1.00 99.70  ? 82  THR C CA    1 
ATOM   5323 C  C     . THR C 1 84  ? 135.073 142.798 114.129 1.00 104.79 ? 82  THR C C     1 
ATOM   5324 O  O     . THR C 1 84  ? 135.958 143.531 113.680 1.00 109.97 ? 82  THR C O     1 
ATOM   5325 C  CB    . THR C 1 84  ? 133.506 140.945 113.403 1.00 100.57 ? 82  THR C CB    1 
ATOM   5326 O  OG1   . THR C 1 84  ? 133.631 140.513 114.763 1.00 112.10 ? 82  THR C OG1   1 
ATOM   5327 C  CG2   . THR C 1 84  ? 134.446 140.130 112.529 1.00 98.73  ? 82  THR C CG2   1 
ATOM   5328 N  N     . SER C 1 85  ? 135.140 142.286 115.361 1.00 103.33 ? 83  SER C N     1 
ATOM   5329 C  CA    . SER C 1 85  ? 136.273 142.571 116.235 1.00 101.82 ? 83  SER C CA    1 
ATOM   5330 C  C     . SER C 1 85  ? 137.579 141.989 115.709 1.00 105.07 ? 83  SER C C     1 
ATOM   5331 O  O     . SER C 1 85  ? 138.652 142.405 116.158 1.00 113.81 ? 83  SER C O     1 
ATOM   5332 C  CB    . SER C 1 85  ? 135.996 142.035 117.641 1.00 110.04 ? 83  SER C CB    1 
ATOM   5333 O  OG    . SER C 1 85  ? 136.091 140.622 117.675 1.00 108.81 ? 83  SER C OG    1 
ATOM   5334 N  N     . VAL C 1 86  ? 137.514 141.043 114.777 1.00 109.13 ? 84  VAL C N     1 
ATOM   5335 C  CA    . VAL C 1 86  ? 138.693 140.413 114.195 1.00 109.86 ? 84  VAL C CA    1 
ATOM   5336 C  C     . VAL C 1 86  ? 138.735 140.791 112.723 1.00 107.62 ? 84  VAL C C     1 
ATOM   5337 O  O     . VAL C 1 86  ? 137.814 140.452 111.969 1.00 119.13 ? 84  VAL C O     1 
ATOM   5338 C  CB    . VAL C 1 86  ? 138.660 138.885 114.360 1.00 112.28 ? 84  VAL C CB    1 
ATOM   5339 C  CG1   . VAL C 1 86  ? 139.986 138.271 113.936 1.00 108.89 ? 84  VAL C CG1   1 
ATOM   5340 C  CG2   . VAL C 1 86  ? 138.293 138.503 115.787 1.00 114.71 ? 84  VAL C CG2   1 
ATOM   5341 N  N     . PHE C 1 87  ? 139.794 141.485 112.308 1.00 74.52  ? 85  PHE C N     1 
ATOM   5342 C  CA    . PHE C 1 87  ? 139.899 141.844 110.897 1.00 83.13  ? 85  PHE C CA    1 
ATOM   5343 C  C     . PHE C 1 87  ? 141.357 142.040 110.512 1.00 84.35  ? 85  PHE C C     1 
ATOM   5344 O  O     . PHE C 1 87  ? 142.116 142.678 111.240 1.00 94.06  ? 85  PHE C O     1 
ATOM   5345 C  CB    . PHE C 1 87  ? 139.085 143.105 110.574 1.00 86.92  ? 85  PHE C CB    1 
ATOM   5346 C  CG    . PHE C 1 87  ? 139.587 144.349 111.250 1.00 83.93  ? 85  PHE C CG    1 
ATOM   5347 C  CD1   . PHE C 1 87  ? 139.249 144.624 112.564 1.00 84.23  ? 85  PHE C CD1   1 
ATOM   5348 C  CD2   . PHE C 1 87  ? 140.381 145.252 110.563 1.00 84.48  ? 85  PHE C CD2   1 
ATOM   5349 C  CE1   . PHE C 1 87  ? 139.705 145.770 113.184 1.00 83.51  ? 85  PHE C CE1   1 
ATOM   5350 C  CE2   . PHE C 1 87  ? 140.840 146.400 111.179 1.00 82.53  ? 85  PHE C CE2   1 
ATOM   5351 C  CZ    . PHE C 1 87  ? 140.499 146.660 112.490 1.00 82.78  ? 85  PHE C CZ    1 
ATOM   5352 N  N     . VAL C 1 88  ? 141.736 141.504 109.354 1.00 93.91  ? 86  VAL C N     1 
ATOM   5353 C  CA    . VAL C 1 88  ? 143.119 141.520 108.892 1.00 92.08  ? 86  VAL C CA    1 
ATOM   5354 C  C     . VAL C 1 88  ? 143.317 142.697 107.948 1.00 101.82 ? 86  VAL C C     1 
ATOM   5355 O  O     . VAL C 1 88  ? 142.519 142.906 107.026 1.00 111.70 ? 86  VAL C O     1 
ATOM   5356 C  CB    . VAL C 1 88  ? 143.490 140.199 108.198 1.00 96.32  ? 86  VAL C CB    1 
ATOM   5357 C  CG1   . VAL C 1 88  ? 144.966 140.192 107.824 1.00 95.21  ? 86  VAL C CG1   1 
ATOM   5358 C  CG2   . VAL C 1 88  ? 143.149 139.013 109.086 1.00 99.78  ? 86  VAL C CG2   1 
ATOM   5359 N  N     . ILE C 1 89  ? 144.381 143.464 108.174 1.00 84.22  ? 87  ILE C N     1 
ATOM   5360 C  CA    . ILE C 1 89  ? 144.811 144.520 107.264 1.00 79.47  ? 87  ILE C CA    1 
ATOM   5361 C  C     . ILE C 1 89  ? 146.054 144.015 106.542 1.00 91.41  ? 87  ILE C C     1 
ATOM   5362 O  O     . ILE C 1 89  ? 147.147 143.971 107.120 1.00 106.28 ? 87  ILE C O     1 
ATOM   5363 C  CB    . ILE C 1 89  ? 145.085 145.840 107.999 1.00 75.88  ? 87  ILE C CB    1 
ATOM   5364 C  CG1   . ILE C 1 89  ? 143.881 146.229 108.863 1.00 84.69  ? 87  ILE C CG1   1 
ATOM   5365 C  CG2   . ILE C 1 89  ? 145.426 146.940 107.007 1.00 80.61  ? 87  ILE C CG2   1 
ATOM   5366 C  CD1   . ILE C 1 89  ? 143.831 147.700 109.224 1.00 87.43  ? 87  ILE C CD1   1 
ATOM   5367 N  N     . ILE C 1 90  ? 145.888 143.633 105.275 1.00 87.67  ? 88  ILE C N     1 
ATOM   5368 C  CA    . ILE C 1 90  ? 146.972 143.015 104.522 1.00 88.09  ? 88  ILE C CA    1 
ATOM   5369 C  C     . ILE C 1 90  ? 148.012 144.070 104.176 1.00 92.30  ? 88  ILE C C     1 
ATOM   5370 O  O     . ILE C 1 90  ? 147.679 145.152 103.675 1.00 100.85 ? 88  ILE C O     1 
ATOM   5371 C  CB    . ILE C 1 90  ? 146.424 142.338 103.257 1.00 80.83  ? 88  ILE C CB    1 
ATOM   5372 C  CG1   . ILE C 1 90  ? 145.726 141.025 103.610 1.00 82.73  ? 88  ILE C CG1   1 
ATOM   5373 C  CG2   . ILE C 1 90  ? 147.545 142.079 102.257 1.00 89.65  ? 88  ILE C CG2   1 
ATOM   5374 C  CD1   . ILE C 1 90  ? 145.097 140.352 102.415 1.00 93.59  ? 88  ILE C CD1   1 
ATOM   5375 N  N     . THR C 1 91  ? 149.280 143.761 104.447 1.00 103.38 ? 89  THR C N     1 
ATOM   5376 C  CA    . THR C 1 91  ? 150.386 144.662 104.153 1.00 102.00 ? 89  THR C CA    1 
ATOM   5377 C  C     . THR C 1 91  ? 151.317 144.152 103.064 1.00 110.21 ? 89  THR C C     1 
ATOM   5378 O  O     . THR C 1 91  ? 151.888 144.963 102.333 1.00 122.30 ? 89  THR C O     1 
ATOM   5379 C  CB    . THR C 1 91  ? 151.209 144.931 105.420 1.00 102.41 ? 89  THR C CB    1 
ATOM   5380 O  OG1   . THR C 1 91  ? 151.818 143.714 105.870 1.00 116.82 ? 89  THR C OG1   1 
ATOM   5381 C  CG2   . THR C 1 91  ? 150.325 145.491 106.520 1.00 100.25 ? 89  THR C CG2   1 
ATOM   5382 N  N     . LYS C 1 92  ? 151.483 142.837 102.934 1.00 106.99 ? 90  LYS C N     1 
ATOM   5383 C  CA    . LYS C 1 92  ? 152.355 142.259 101.922 1.00 104.60 ? 90  LYS C CA    1 
ATOM   5384 C  C     . LYS C 1 92  ? 151.631 141.129 101.204 1.00 112.24 ? 90  LYS C C     1 
ATOM   5385 O  O     . LYS C 1 92  ? 150.973 140.300 101.841 1.00 120.09 ? 90  LYS C O     1 
ATOM   5386 C  CB    . LYS C 1 92  ? 153.660 141.739 102.543 1.00 103.54 ? 90  LYS C CB    1 
ATOM   5387 C  CG    . LYS C 1 92  ? 154.830 141.696 101.572 1.00 114.07 ? 90  LYS C CG    1 
ATOM   5388 C  CD    . LYS C 1 92  ? 156.150 141.457 102.288 1.00 114.81 ? 90  LYS C CD    1 
ATOM   5389 C  CE    . LYS C 1 92  ? 156.198 140.074 102.911 1.00 111.27 ? 90  LYS C CE    1 
ATOM   5390 N  NZ    . LYS C 1 92  ? 157.544 139.455 102.766 1.00 110.67 ? 90  LYS C NZ    1 
ATOM   5391 N  N     . MET C 1 93  ? 151.770 141.091 99.878  1.00 116.96 ? 91  MET C N     1 
ATOM   5392 C  CA    . MET C 1 93  ? 151.128 140.082 99.046  1.00 110.46 ? 91  MET C CA    1 
ATOM   5393 C  C     . MET C 1 93  ? 152.169 139.342 98.219  1.00 118.78 ? 91  MET C C     1 
ATOM   5394 O  O     . MET C 1 93  ? 153.160 139.930 97.778  1.00 130.54 ? 91  MET C O     1 
ATOM   5395 C  CB    . MET C 1 93  ? 150.091 140.692 98.088  1.00 115.03 ? 91  MET C CB    1 
ATOM   5396 C  CG    . MET C 1 93  ? 148.651 140.649 98.572  1.00 119.91 ? 91  MET C CG    1 
ATOM   5397 S  SD    . MET C 1 93  ? 147.615 141.811 97.659  1.00 136.88 ? 91  MET C SD    1 
ATOM   5398 C  CE    . MET C 1 93  ? 147.312 143.070 98.891  1.00 121.31 ? 91  MET C CE    1 
ATOM   5399 N  N     . ILE C 1 94  ? 151.940 138.047 98.024  1.00 115.13 ? 92  ILE C N     1 
ATOM   5400 C  CA    . ILE C 1 94  ? 152.630 137.254 97.014  1.00 115.84 ? 92  ILE C CA    1 
ATOM   5401 C  C     . ILE C 1 94  ? 151.555 136.667 96.111  1.00 113.87 ? 92  ILE C C     1 
ATOM   5402 O  O     . ILE C 1 94  ? 150.714 135.885 96.570  1.00 120.48 ? 92  ILE C O     1 
ATOM   5403 C  CB    . ILE C 1 94  ? 153.501 136.153 97.638  1.00 115.50 ? 92  ILE C CB    1 
ATOM   5404 C  CG1   . ILE C 1 94  ? 154.598 136.777 98.504  1.00 111.57 ? 92  ILE C CG1   1 
ATOM   5405 C  CG2   . ILE C 1 94  ? 154.099 135.266 96.551  1.00 112.48 ? 92  ILE C CG2   1 
ATOM   5406 C  CD1   . ILE C 1 94  ? 155.701 135.816 98.890  1.00 113.23 ? 92  ILE C CD1   1 
ATOM   5407 N  N     . VAL C 1 95  ? 151.571 137.054 94.838  1.00 109.12 ? 93  VAL C N     1 
ATOM   5408 C  CA    . VAL C 1 95  ? 150.485 136.763 93.908  1.00 112.72 ? 93  VAL C CA    1 
ATOM   5409 C  C     . VAL C 1 95  ? 150.981 135.785 92.852  1.00 115.57 ? 93  VAL C C     1 
ATOM   5410 O  O     . VAL C 1 95  ? 152.052 135.981 92.264  1.00 123.74 ? 93  VAL C O     1 
ATOM   5411 C  CB    . VAL C 1 95  ? 149.943 138.051 93.261  1.00 113.25 ? 93  VAL C CB    1 
ATOM   5412 C  CG1   . VAL C 1 95  ? 151.085 138.918 92.753  1.00 112.58 ? 93  VAL C CG1   1 
ATOM   5413 C  CG2   . VAL C 1 95  ? 148.980 137.722 92.131  1.00 113.68 ? 93  VAL C CG2   1 
ATOM   5414 N  N     . THR C 1 96  ? 150.209 134.724 92.625  1.00 130.24 ? 94  THR C N     1 
ATOM   5415 C  CA    . THR C 1 96  ? 150.442 133.792 91.527  1.00 129.05 ? 94  THR C CA    1 
ATOM   5416 C  C     . THR C 1 96  ? 149.177 133.733 90.684  1.00 134.76 ? 94  THR C C     1 
ATOM   5417 O  O     . THR C 1 96  ? 148.115 133.343 91.181  1.00 142.49 ? 94  THR C O     1 
ATOM   5418 C  CB    . THR C 1 96  ? 150.815 132.400 92.040  1.00 133.11 ? 94  THR C CB    1 
ATOM   5419 O  OG1   . THR C 1 96  ? 149.717 131.848 92.776  1.00 134.49 ? 94  THR C OG1   1 
ATOM   5420 C  CG2   . THR C 1 96  ? 152.038 132.477 92.942  1.00 135.29 ? 94  THR C CG2   1 
ATOM   5421 N  N     . GLU C 1 97  ? 149.293 134.117 89.417  1.00 147.02 ? 95  GLU C N     1 
ATOM   5422 C  CA    . GLU C 1 97  ? 148.148 134.250 88.529  1.00 147.93 ? 95  GLU C CA    1 
ATOM   5423 C  C     . GLU C 1 97  ? 148.074 133.082 87.553  1.00 147.98 ? 95  GLU C C     1 
ATOM   5424 O  O     . GLU C 1 97  ? 149.090 132.474 87.205  1.00 149.67 ? 95  GLU C O     1 
ATOM   5425 C  CB    . GLU C 1 97  ? 148.217 135.566 87.750  1.00 143.88 ? 95  GLU C CB    1 
ATOM   5426 C  CG    . GLU C 1 97  ? 148.285 136.806 88.625  1.00 147.93 ? 95  GLU C CG    1 
ATOM   5427 C  CD    . GLU C 1 97  ? 149.148 137.897 88.021  1.00 151.63 ? 95  GLU C CD    1 
ATOM   5428 O  OE1   . GLU C 1 97  ? 149.131 139.030 88.546  1.00 152.59 ? 95  GLU C OE1   1 
ATOM   5429 O  OE2   . GLU C 1 97  ? 149.845 137.620 87.022  1.00 151.29 ? 95  GLU C OE2   1 
ATOM   5430 N  N     . ASN C 1 98  ? 146.850 132.780 87.116  1.00 146.42 ? 96  ASN C N     1 
ATOM   5431 C  CA    . ASN C 1 98  ? 146.573 131.762 86.103  1.00 148.55 ? 96  ASN C CA    1 
ATOM   5432 C  C     . ASN C 1 98  ? 147.117 130.395 86.533  1.00 148.98 ? 96  ASN C C     1 
ATOM   5433 O  O     . ASN C 1 98  ? 148.007 129.813 85.911  1.00 148.88 ? 96  ASN C O     1 
ATOM   5434 C  CB    . ASN C 1 98  ? 147.140 132.182 84.741  1.00 149.06 ? 96  ASN C CB    1 
ATOM   5435 C  CG    . ASN C 1 98  ? 146.199 133.090 83.974  1.00 152.10 ? 96  ASN C CG    1 
ATOM   5436 O  OD1   . ASN C 1 98  ? 145.494 133.911 84.562  1.00 151.51 ? 96  ASN C OD1   1 
ATOM   5437 N  ND2   . ASN C 1 98  ? 146.181 132.946 82.655  1.00 151.70 ? 96  ASN C ND2   1 
ATOM   5438 N  N     . GLN C 1 99  ? 146.547 129.900 87.629  1.00 143.80 ? 97  GLN C N     1 
ATOM   5439 C  CA    . GLN C 1 99  ? 146.897 128.593 88.174  1.00 143.86 ? 97  GLN C CA    1 
ATOM   5440 C  C     . GLN C 1 99  ? 145.909 127.563 87.638  1.00 145.60 ? 97  GLN C C     1 
ATOM   5441 O  O     . GLN C 1 99  ? 144.784 127.453 88.138  1.00 147.13 ? 97  GLN C O     1 
ATOM   5442 C  CB    . GLN C 1 99  ? 146.891 128.618 89.701  1.00 140.12 ? 97  GLN C CB    1 
ATOM   5443 C  CG    . GLN C 1 99  ? 148.250 128.887 90.324  1.00 140.89 ? 97  GLN C CG    1 
ATOM   5444 C  CD    . GLN C 1 99  ? 148.214 128.851 91.838  1.00 141.11 ? 97  GLN C CD    1 
ATOM   5445 O  OE1   . GLN C 1 99  ? 148.955 129.572 92.506  1.00 141.69 ? 97  GLN C OE1   1 
ATOM   5446 N  NE2   . GLN C 1 99  ? 147.346 128.010 92.390  1.00 143.02 ? 97  GLN C NE2   1 
ATOM   5447 N  N     . MET C 1 100 ? 146.328 126.814 86.624  1.00 156.50 ? 98  MET C N     1 
ATOM   5448 C  CA    . MET C 1 100 ? 145.525 125.752 86.041  1.00 155.42 ? 98  MET C CA    1 
ATOM   5449 C  C     . MET C 1 100 ? 146.046 124.401 86.514  1.00 159.01 ? 98  MET C C     1 
ATOM   5450 O  O     . MET C 1 100 ? 147.218 124.254 86.872  1.00 158.31 ? 98  MET C O     1 
ATOM   5451 C  CB    . MET C 1 100 ? 145.543 125.828 84.507  1.00 154.57 ? 98  MET C CB    1 
ATOM   5452 C  CG    . MET C 1 100 ? 144.512 124.943 83.821  1.00 154.65 ? 98  MET C CG    1 
ATOM   5453 S  SD    . MET C 1 100 ? 144.064 125.524 82.175  1.00 158.33 ? 98  MET C SD    1 
ATOM   5454 C  CE    . MET C 1 100 ? 143.757 123.970 81.340  1.00 156.90 ? 98  MET C CE    1 
ATOM   5455 N  N     . GLN C 1 101 ? 145.159 123.411 86.516  1.00 170.92 ? 99  GLN C N     1 
ATOM   5456 C  CA    . GLN C 1 101 ? 145.474 122.102 87.068  1.00 168.80 ? 99  GLN C CA    1 
ATOM   5457 C  C     . GLN C 1 101 ? 146.080 121.189 86.009  1.00 168.31 ? 99  GLN C C     1 
ATOM   5458 O  O     . GLN C 1 101 ? 145.746 121.277 84.824  1.00 171.24 ? 99  GLN C O     1 
ATOM   5459 C  CB    . GLN C 1 101 ? 144.223 121.454 87.660  1.00 166.78 ? 99  GLN C CB    1 
ATOM   5460 C  CG    . GLN C 1 101 ? 144.526 120.462 88.763  1.00 168.16 ? 99  GLN C CG    1 
ATOM   5461 C  CD    . GLN C 1 101 ? 143.505 120.507 89.876  1.00 171.18 ? 99  GLN C CD    1 
ATOM   5462 O  OE1   . GLN C 1 101 ? 142.971 121.566 90.204  1.00 170.98 ? 99  GLN C OE1   1 
ATOM   5463 N  NE2   . GLN C 1 101 ? 143.231 119.356 90.469  1.00 170.96 ? 99  GLN C NE2   1 
ATOM   5464 N  N     . GLY C 1 102 ? 146.972 120.316 86.453  1.00 175.65 ? 100 GLY C N     1 
ATOM   5465 C  CA    . GLY C 1 102 ? 147.631 119.381 85.568  1.00 177.89 ? 100 GLY C CA    1 
ATOM   5466 C  C     . GLY C 1 102 ? 148.867 118.809 86.237  1.00 179.26 ? 100 GLY C C     1 
ATOM   5467 O  O     . GLY C 1 102 ? 149.069 118.951 87.444  1.00 181.61 ? 100 GLY C O     1 
ATOM   5468 N  N     . PHE C 1 103 ? 149.687 118.155 85.419  1.00 180.92 ? 101 PHE C N     1 
ATOM   5469 C  CA    . PHE C 1 103 ? 150.963 117.607 85.867  1.00 180.20 ? 101 PHE C CA    1 
ATOM   5470 C  C     . PHE C 1 103 ? 152.038 118.666 85.654  1.00 180.53 ? 101 PHE C C     1 
ATOM   5471 O  O     . PHE C 1 103 ? 152.348 119.027 84.514  1.00 180.03 ? 101 PHE C O     1 
ATOM   5472 C  CB    . PHE C 1 103 ? 151.295 116.317 85.121  1.00 178.95 ? 101 PHE C CB    1 
ATOM   5473 C  CG    . PHE C 1 103 ? 150.471 115.135 85.554  1.00 179.98 ? 101 PHE C CG    1 
ATOM   5474 C  CD1   . PHE C 1 103 ? 149.130 115.043 85.217  1.00 179.82 ? 101 PHE C CD1   1 
ATOM   5475 C  CD2   . PHE C 1 103 ? 151.039 114.114 86.299  1.00 181.94 ? 101 PHE C CD2   1 
ATOM   5476 C  CE1   . PHE C 1 103 ? 148.373 113.957 85.615  1.00 181.16 ? 101 PHE C CE1   1 
ATOM   5477 C  CE2   . PHE C 1 103 ? 150.287 113.026 86.699  1.00 181.68 ? 101 PHE C CE2   1 
ATOM   5478 C  CZ    . PHE C 1 103 ? 148.952 112.947 86.357  1.00 180.43 ? 101 PHE C CZ    1 
ATOM   5479 N  N     . CYS C 1 104 ? 152.605 119.163 86.748  1.00 187.50 ? 102 CYS C N     1 
ATOM   5480 C  CA    . CYS C 1 104 ? 153.547 120.270 86.718  1.00 188.05 ? 102 CYS C CA    1 
ATOM   5481 C  C     . CYS C 1 104 ? 154.696 120.003 87.677  1.00 189.50 ? 102 CYS C C     1 
ATOM   5482 O  O     . CYS C 1 104 ? 154.518 119.316 88.689  1.00 189.10 ? 102 CYS C O     1 
ATOM   5483 C  CB    . CYS C 1 104 ? 152.859 121.589 87.099  1.00 187.06 ? 102 CYS C CB    1 
ATOM   5484 S  SG    . CYS C 1 104 ? 153.502 123.086 86.301  1.00 193.62 ? 102 CYS C SG    1 
ATOM   5485 N  N     . PRO C 1 105 ? 155.890 120.525 87.379  1.00 191.15 ? 103 PRO C N     1 
ATOM   5486 C  CA    . PRO C 1 105 ? 156.985 120.464 88.355  1.00 190.06 ? 103 PRO C CA    1 
ATOM   5487 C  C     . PRO C 1 105 ? 156.899 121.590 89.373  1.00 189.62 ? 103 PRO C C     1 
ATOM   5488 O  O     . PRO C 1 105 ? 155.933 122.360 89.375  1.00 189.90 ? 103 PRO C O     1 
ATOM   5489 C  CB    . PRO C 1 105 ? 158.237 120.586 87.481  1.00 190.42 ? 103 PRO C CB    1 
ATOM   5490 C  CG    . PRO C 1 105 ? 157.787 121.399 86.316  1.00 190.42 ? 103 PRO C CG    1 
ATOM   5491 C  CD    . PRO C 1 105 ? 156.340 121.043 86.074  1.00 190.22 ? 103 PRO C CD    1 
ATOM   5492 N  N     . GLU C 1 106 ? 157.902 121.696 90.241  1.00 189.49 ? 104 GLU C N     1 
ATOM   5493 C  CA    . GLU C 1 106 ? 157.934 122.716 91.277  1.00 189.06 ? 104 GLU C CA    1 
ATOM   5494 C  C     . GLU C 1 106 ? 159.297 123.395 91.287  1.00 189.32 ? 104 GLU C C     1 
ATOM   5495 O  O     . GLU C 1 106 ? 160.289 122.858 90.789  1.00 189.09 ? 104 GLU C O     1 
ATOM   5496 C  CB    . GLU C 1 106 ? 157.625 122.122 92.658  1.00 188.25 ? 104 GLU C CB    1 
ATOM   5497 C  CG    . GLU C 1 106 ? 158.818 121.474 93.340  1.00 189.74 ? 104 GLU C CG    1 
ATOM   5498 C  CD    . GLU C 1 106 ? 158.429 120.713 94.591  1.00 190.34 ? 104 GLU C CD    1 
ATOM   5499 O  OE1   . GLU C 1 106 ? 157.254 120.302 94.696  1.00 190.60 ? 104 GLU C OE1   1 
ATOM   5500 O  OE2   . GLU C 1 106 ? 159.296 120.523 95.468  1.00 189.97 ? 104 GLU C OE2   1 
ATOM   5501 N  N     . SER C 1 107 ? 159.331 124.596 91.861  1.00 195.93 ? 105 SER C N     1 
ATOM   5502 C  CA    . SER C 1 107 ? 160.543 125.400 91.934  1.00 197.06 ? 105 SER C CA    1 
ATOM   5503 C  C     . SER C 1 107 ? 161.253 125.277 93.276  1.00 198.79 ? 105 SER C C     1 
ATOM   5504 O  O     . SER C 1 107 ? 162.219 126.005 93.523  1.00 198.50 ? 105 SER C O     1 
ATOM   5505 C  CB    . SER C 1 107 ? 160.218 126.868 91.649  1.00 196.30 ? 105 SER C CB    1 
ATOM   5506 O  OG    . SER C 1 107 ? 159.424 126.998 90.483  1.00 197.29 ? 105 SER C OG    1 
ATOM   5507 N  N     . GLU C 1 108 ? 160.798 124.378 94.146  1.00 203.66 ? 106 GLU C N     1 
ATOM   5508 C  CA    . GLU C 1 108 ? 161.418 124.198 95.455  1.00 203.31 ? 106 GLU C CA    1 
ATOM   5509 C  C     . GLU C 1 108 ? 162.758 123.491 95.288  1.00 203.15 ? 106 GLU C C     1 
ATOM   5510 O  O     . GLU C 1 108 ? 162.806 122.312 94.923  1.00 202.47 ? 106 GLU C O     1 
ATOM   5511 C  CB    . GLU C 1 108 ? 160.491 123.405 96.371  1.00 201.05 ? 106 GLU C CB    1 
ATOM   5512 C  CG    . GLU C 1 108 ? 160.027 124.169 97.600  1.00 200.49 ? 106 GLU C CG    1 
ATOM   5513 C  CD    . GLU C 1 108 ? 159.079 123.362 98.465  1.00 200.10 ? 106 GLU C CD    1 
ATOM   5514 O  OE1   . GLU C 1 108 ? 159.505 122.319 99.005  1.00 200.57 ? 106 GLU C OE1   1 
ATOM   5515 O  OE2   . GLU C 1 108 ? 157.907 123.770 98.607  1.00 199.92 ? 106 GLU C OE2   1 
ATOM   5516 N  N     . GLU C 1 109 ? 163.850 124.211 95.554  1.00 207.13 ? 107 GLU C N     1 
ATOM   5517 C  CA    . GLU C 1 109 ? 165.184 123.635 95.436  1.00 207.01 ? 107 GLU C CA    1 
ATOM   5518 C  C     . GLU C 1 109 ? 165.491 122.623 96.531  1.00 206.89 ? 107 GLU C C     1 
ATOM   5519 O  O     . GLU C 1 109 ? 166.488 121.902 96.419  1.00 205.69 ? 107 GLU C O     1 
ATOM   5520 C  CB    . GLU C 1 109 ? 166.239 124.743 95.449  1.00 207.14 ? 107 GLU C CB    1 
ATOM   5521 C  CG    . GLU C 1 109 ? 166.694 125.179 94.066  1.00 207.74 ? 107 GLU C CG    1 
ATOM   5522 C  CD    . GLU C 1 109 ? 167.860 124.357 93.550  1.00 207.73 ? 107 GLU C CD    1 
ATOM   5523 O  OE1   . GLU C 1 109 ? 168.200 123.338 94.187  1.00 208.07 ? 107 GLU C OE1   1 
ATOM   5524 O  OE2   . GLU C 1 109 ? 168.436 124.730 92.507  1.00 206.66 ? 107 GLU C OE2   1 
ATOM   5525 N  N     . LYS C 1 110 ? 164.669 122.550 97.576  1.00 203.13 ? 108 LYS C N     1 
ATOM   5526 C  CA    . LYS C 1 110 ? 164.872 121.593 98.654  1.00 202.43 ? 108 LYS C CA    1 
ATOM   5527 C  C     . LYS C 1 110 ? 164.399 120.190 98.299  1.00 203.06 ? 108 LYS C C     1 
ATOM   5528 O  O     . LYS C 1 110 ? 164.410 119.313 99.170  1.00 202.23 ? 108 LYS C O     1 
ATOM   5529 C  CB    . LYS C 1 110 ? 164.155 122.069 99.921  1.00 201.88 ? 108 LYS C CB    1 
ATOM   5530 C  CG    . LYS C 1 110 ? 162.767 122.638 99.670  1.00 202.44 ? 108 LYS C CG    1 
ATOM   5531 C  CD    . LYS C 1 110 ? 162.302 123.503 100.831 1.00 202.02 ? 108 LYS C CD    1 
ATOM   5532 C  CE    . LYS C 1 110 ? 161.541 122.684 101.862 1.00 201.51 ? 108 LYS C CE    1 
ATOM   5533 N  NZ    . LYS C 1 110 ? 161.222 123.477 103.082 1.00 200.96 ? 108 LYS C NZ    1 
ATOM   5534 N  N     . TYR C 1 111 ? 163.985 119.955 97.055  1.00 216.75 ? 109 TYR C N     1 
ATOM   5535 C  CA    . TYR C 1 111 ? 163.455 118.655 96.667  1.00 217.50 ? 109 TYR C CA    1 
ATOM   5536 C  C     . TYR C 1 111 ? 164.183 118.127 95.437  1.00 217.30 ? 109 TYR C C     1 
ATOM   5537 O  O     . TYR C 1 111 ? 163.553 117.657 94.485  1.00 216.25 ? 109 TYR C O     1 
ATOM   5538 C  CB    . TYR C 1 111 ? 161.951 118.754 96.414  1.00 216.20 ? 109 TYR C CB    1 
ATOM   5539 C  CG    . TYR C 1 111 ? 161.130 118.348 97.614  1.00 216.70 ? 109 TYR C CG    1 
ATOM   5540 C  CD1   . TYR C 1 111 ? 161.258 117.083 98.167  1.00 217.08 ? 109 TYR C CD1   1 
ATOM   5541 C  CD2   . TYR C 1 111 ? 160.245 119.238 98.209  1.00 216.17 ? 109 TYR C CD2   1 
ATOM   5542 C  CE1   . TYR C 1 111 ? 160.520 116.709 99.269  1.00 217.46 ? 109 TYR C CE1   1 
ATOM   5543 C  CE2   . TYR C 1 111 ? 159.502 118.872 99.314  1.00 217.04 ? 109 TYR C CE2   1 
ATOM   5544 C  CZ    . TYR C 1 111 ? 159.645 117.605 99.838  1.00 217.44 ? 109 TYR C CZ    1 
ATOM   5545 O  OH    . TYR C 1 111 ? 158.915 117.225 100.937 1.00 216.60 ? 109 TYR C OH    1 
ATOM   5546 N  N     . ARG C 1 112 ? 165.512 118.205 95.455  1.00 226.36 ? 110 ARG C N     1 
ATOM   5547 C  CA    . ARG C 1 112 ? 166.326 117.776 94.326  1.00 226.29 ? 110 ARG C CA    1 
ATOM   5548 C  C     . ARG C 1 112 ? 166.311 116.257 94.214  1.00 226.37 ? 110 ARG C C     1 
ATOM   5549 O  O     . ARG C 1 112 ? 166.526 115.550 95.204  1.00 225.99 ? 110 ARG C O     1 
ATOM   5550 C  CB    . ARG C 1 112 ? 167.759 118.284 94.493  1.00 225.74 ? 110 ARG C CB    1 
ATOM   5551 C  CG    . ARG C 1 112 ? 168.692 118.051 93.306  1.00 226.75 ? 110 ARG C CG    1 
ATOM   5552 C  CD    . ARG C 1 112 ? 167.965 118.136 91.973  1.00 227.38 ? 110 ARG C CD    1 
ATOM   5553 N  NE    . ARG C 1 112 ? 167.459 119.478 91.715  1.00 227.80 ? 110 ARG C NE    1 
ATOM   5554 C  CZ    . ARG C 1 112 ? 168.191 120.480 91.248  1.00 226.41 ? 110 ARG C CZ    1 
ATOM   5555 N  NH1   . ARG C 1 112 ? 169.473 120.326 90.962  1.00 226.02 ? 110 ARG C NH1   1 
ATOM   5556 N  NH2   . ARG C 1 112 ? 167.621 121.667 91.064  1.00 225.77 ? 110 ARG C NH2   1 
ATOM   5557 N  N     . CYS C 1 113 ? 166.056 115.757 93.007  1.00 228.81 ? 111 CYS C N     1 
ATOM   5558 C  CA    . CYS C 1 113 ? 166.107 114.332 92.721  1.00 229.32 ? 111 CYS C CA    1 
ATOM   5559 C  C     . CYS C 1 113 ? 166.889 114.094 91.438  1.00 229.31 ? 111 CYS C C     1 
ATOM   5560 O  O     . CYS C 1 113 ? 166.908 114.935 90.535  1.00 228.84 ? 111 CYS C O     1 
ATOM   5561 C  CB    . CYS C 1 113 ? 164.701 113.718 92.592  1.00 229.69 ? 111 CYS C CB    1 
ATOM   5562 S  SG    . CYS C 1 113 ? 163.510 114.687 91.629  1.00 231.32 ? 111 CYS C SG    1 
ATOM   5563 N  N     . VAL C 1 114 ? 167.547 112.939 91.375  1.00 228.00 ? 112 VAL C N     1 
ATOM   5564 C  CA    . VAL C 1 114 ? 168.209 112.487 90.156  1.00 228.11 ? 112 VAL C CA    1 
ATOM   5565 C  C     . VAL C 1 114 ? 167.650 111.172 89.641  1.00 226.89 ? 112 VAL C C     1 
ATOM   5566 O  O     . VAL C 1 114 ? 168.067 110.719 88.564  1.00 226.73 ? 112 VAL C O     1 
ATOM   5567 C  CB    . VAL C 1 114 ? 169.738 112.371 90.349  1.00 227.65 ? 112 VAL C CB    1 
ATOM   5568 C  CG1   . VAL C 1 114 ? 170.393 113.737 90.216  1.00 226.95 ? 112 VAL C CG1   1 
ATOM   5569 C  CG2   . VAL C 1 114 ? 170.060 111.749 91.697  1.00 226.40 ? 112 VAL C CG2   1 
ATOM   5570 N  N     . SER C 1 115 ? 166.727 110.544 90.366  1.00 215.97 ? 113 SER C N     1 
ATOM   5571 C  CA    . SER C 1 115 ? 166.107 109.300 89.937  1.00 216.03 ? 113 SER C CA    1 
ATOM   5572 C  C     . SER C 1 115 ? 164.717 109.213 90.547  1.00 216.82 ? 113 SER C C     1 
ATOM   5573 O  O     . SER C 1 115 ? 164.387 109.930 91.495  1.00 216.68 ? 113 SER C O     1 
ATOM   5574 C  CB    . SER C 1 115 ? 166.949 108.082 90.334  1.00 215.43 ? 113 SER C CB    1 
ATOM   5575 O  OG    . SER C 1 115 ? 166.176 106.895 90.300  1.00 215.34 ? 113 SER C OG    1 
ATOM   5576 N  N     . ASP C 1 116 ? 163.896 108.323 89.985  1.00 218.68 ? 114 ASP C N     1 
ATOM   5577 C  CA    . ASP C 1 116 ? 162.540 108.143 90.488  1.00 217.48 ? 114 ASP C CA    1 
ATOM   5578 C  C     . ASP C 1 116 ? 162.510 107.453 91.846  1.00 217.29 ? 114 ASP C C     1 
ATOM   5579 O  O     . ASP C 1 116 ? 161.516 107.585 92.569  1.00 215.70 ? 114 ASP C O     1 
ATOM   5580 C  CB    . ASP C 1 116 ? 161.708 107.346 89.482  1.00 216.62 ? 114 ASP C CB    1 
ATOM   5581 C  CG    . ASP C 1 116 ? 162.336 106.010 89.135  1.00 217.54 ? 114 ASP C CG    1 
ATOM   5582 O  OD1   . ASP C 1 116 ? 163.555 105.850 89.352  1.00 218.95 ? 114 ASP C OD1   1 
ATOM   5583 O  OD2   . ASP C 1 116 ? 161.609 105.120 88.645  1.00 216.68 ? 114 ASP C OD2   1 
ATOM   5584 N  N     . SER C 1 117 ? 163.578 106.737 92.210  1.00 218.10 ? 115 SER C N     1 
ATOM   5585 C  CA    . SER C 1 117 ? 163.587 105.990 93.464  1.00 217.72 ? 115 SER C CA    1 
ATOM   5586 C  C     . SER C 1 117 ? 163.356 106.908 94.657  1.00 217.82 ? 115 SER C C     1 
ATOM   5587 O  O     . SER C 1 117 ? 162.608 106.564 95.580  1.00 217.67 ? 115 SER C O     1 
ATOM   5588 C  CB    . SER C 1 117 ? 164.908 105.235 93.616  1.00 217.46 ? 115 SER C CB    1 
ATOM   5589 O  OG    . SER C 1 117 ? 165.838 105.985 94.379  1.00 217.60 ? 115 SER C OG    1 
ATOM   5590 N  N     . GLN C 1 118 ? 163.987 108.078 94.659  1.00 217.41 ? 116 GLN C N     1 
ATOM   5591 C  CA    . GLN C 1 118 ? 163.732 109.082 95.690  1.00 216.24 ? 116 GLN C CA    1 
ATOM   5592 C  C     . GLN C 1 118 ? 162.618 110.043 95.272  1.00 216.33 ? 116 GLN C C     1 
ATOM   5593 O  O     . GLN C 1 118 ? 162.714 111.263 95.400  1.00 216.25 ? 116 GLN C O     1 
ATOM   5594 C  CB    . GLN C 1 118 ? 165.029 109.816 96.022  1.00 215.65 ? 116 GLN C CB    1 
ATOM   5595 C  CG    . GLN C 1 118 ? 165.569 110.746 94.935  1.00 215.96 ? 116 GLN C CG    1 
ATOM   5596 C  CD    . GLN C 1 118 ? 166.438 110.023 93.924  1.00 216.54 ? 116 GLN C CD    1 
ATOM   5597 O  OE1   . GLN C 1 118 ? 166.141 108.898 93.521  1.00 217.23 ? 116 GLN C OE1   1 
ATOM   5598 N  NE2   . GLN C 1 118 ? 167.521 110.668 93.509  1.00 215.80 ? 116 GLN C NE2   1 
ATOM   5599 N  N     . CYS C 1 119 ? 161.506 109.469 94.805  1.00 218.29 ? 117 CYS C N     1 
ATOM   5600 C  CA    . CYS C 1 119 ? 160.348 110.265 94.424  1.00 219.30 ? 117 CYS C CA    1 
ATOM   5601 C  C     . CYS C 1 119 ? 159.028 109.670 94.894  1.00 219.37 ? 117 CYS C C     1 
ATOM   5602 O  O     . CYS C 1 119 ? 157.979 110.268 94.633  1.00 219.14 ? 117 CYS C O     1 
ATOM   5603 C  CB    . CYS C 1 119 ? 160.311 110.461 92.899  1.00 219.02 ? 117 CYS C CB    1 
ATOM   5604 S  SG    . CYS C 1 119 ? 159.368 111.906 92.348  1.00 218.06 ? 117 CYS C SG    1 
ATOM   5605 N  N     . GLY C 1 120 ? 159.039 108.521 95.576  1.00 216.19 ? 118 GLY C N     1 
ATOM   5606 C  CA    . GLY C 1 120 ? 157.832 107.957 96.109  1.00 215.73 ? 118 GLY C CA    1 
ATOM   5607 C  C     . GLY C 1 120 ? 157.332 108.738 97.309  1.00 215.53 ? 118 GLY C C     1 
ATOM   5608 O  O     . GLY C 1 120 ? 157.958 109.710 97.755  1.00 214.63 ? 118 GLY C O     1 
ATOM   5609 N  N     . PRO C 1 121 ? 156.183 108.323 97.848  1.00 210.35 ? 119 PRO C N     1 
ATOM   5610 C  CA    . PRO C 1 121 ? 155.608 109.064 98.977  1.00 210.42 ? 119 PRO C CA    1 
ATOM   5611 C  C     . PRO C 1 121 ? 156.320 108.771 100.287 1.00 209.78 ? 119 PRO C C     1 
ATOM   5612 O  O     . PRO C 1 121 ? 156.071 107.749 100.933 1.00 208.66 ? 119 PRO C O     1 
ATOM   5613 C  CB    . PRO C 1 121 ? 154.149 108.582 99.015  1.00 210.04 ? 119 PRO C CB    1 
ATOM   5614 C  CG    . PRO C 1 121 ? 153.955 107.734 97.776  1.00 209.64 ? 119 PRO C CG    1 
ATOM   5615 C  CD    . PRO C 1 121 ? 155.306 107.232 97.399  1.00 208.94 ? 119 PRO C CD    1 
ATOM   5616 N  N     . GLN C 1 122 ? 157.213 109.673 100.682 1.00 213.96 ? 120 GLN C N     1 
ATOM   5617 C  CA    . GLN C 1 122 ? 157.805 109.634 102.013 1.00 214.07 ? 120 GLN C CA    1 
ATOM   5618 C  C     . GLN C 1 122 ? 158.076 111.022 102.574 1.00 214.08 ? 120 GLN C C     1 
ATOM   5619 O  O     . GLN C 1 122 ? 158.650 111.121 103.662 1.00 213.84 ? 120 GLN C O     1 
ATOM   5620 C  CB    . GLN C 1 122 ? 159.107 108.813 102.000 1.00 213.20 ? 120 GLN C CB    1 
ATOM   5621 C  CG    . GLN C 1 122 ? 160.122 109.256 100.958 1.00 212.95 ? 120 GLN C CG    1 
ATOM   5622 C  CD    . GLN C 1 122 ? 159.995 108.492 99.655  1.00 212.91 ? 120 GLN C CD    1 
ATOM   5623 O  OE1   . GLN C 1 122 ? 159.307 107.473 99.584  1.00 212.50 ? 120 GLN C OE1   1 
ATOM   5624 N  NE2   . GLN C 1 122 ? 160.661 108.980 98.615  1.00 212.71 ? 120 GLN C NE2   1 
ATOM   5625 N  N     . ARG C 1 123 ? 157.688 112.090 101.878 1.00 215.78 ? 121 ARG C N     1 
ATOM   5626 C  CA    . ARG C 1 123 ? 158.109 113.445 102.211 1.00 215.22 ? 121 ARG C CA    1 
ATOM   5627 C  C     . ARG C 1 123 ? 156.902 114.361 102.372 1.00 215.52 ? 121 ARG C C     1 
ATOM   5628 O  O     . ARG C 1 123 ? 155.762 113.887 102.423 1.00 215.49 ? 121 ARG C O     1 
ATOM   5629 C  CB    . ARG C 1 123 ? 159.062 113.967 101.131 1.00 215.11 ? 121 ARG C CB    1 
ATOM   5630 C  CG    . ARG C 1 123 ? 160.070 112.914 100.674 1.00 215.74 ? 121 ARG C CG    1 
ATOM   5631 C  CD    . ARG C 1 123 ? 160.233 112.862 99.162  1.00 215.60 ? 121 ARG C CD    1 
ATOM   5632 N  NE    . ARG C 1 123 ? 161.305 113.722 98.678  1.00 217.06 ? 121 ARG C NE    1 
ATOM   5633 C  CZ    . ARG C 1 123 ? 161.799 113.677 97.448  1.00 216.39 ? 121 ARG C CZ    1 
ATOM   5634 N  NH1   . ARG C 1 123 ? 161.332 112.828 96.547  1.00 216.24 ? 121 ARG C NH1   1 
ATOM   5635 N  NH2   . ARG C 1 123 ? 162.788 114.501 97.114  1.00 215.02 ? 121 ARG C NH2   1 
ATOM   5636 N  N     . PHE C 1 124 ? 157.136 115.673 102.453 1.00 223.08 ? 122 PHE C N     1 
ATOM   5637 C  CA    . PHE C 1 124 ? 156.087 116.664 102.688 1.00 223.57 ? 122 PHE C CA    1 
ATOM   5638 C  C     . PHE C 1 124 ? 156.101 117.666 101.539 1.00 223.84 ? 122 PHE C C     1 
ATOM   5639 O  O     . PHE C 1 124 ? 156.644 118.774 101.670 1.00 223.94 ? 122 PHE C O     1 
ATOM   5640 C  CB    . PHE C 1 124 ? 156.264 117.361 104.038 1.00 223.89 ? 122 PHE C CB    1 
ATOM   5641 C  CG    . PHE C 1 124 ? 157.702 117.583 104.434 1.00 225.30 ? 122 PHE C CG    1 
ATOM   5642 C  CD1   . PHE C 1 124 ? 158.419 116.593 105.088 1.00 225.38 ? 122 PHE C CD1   1 
ATOM   5643 C  CD2   . PHE C 1 124 ? 158.330 118.790 104.169 1.00 225.57 ? 122 PHE C CD2   1 
ATOM   5644 C  CE1   . PHE C 1 124 ? 159.737 116.797 105.455 1.00 225.20 ? 122 PHE C CE1   1 
ATOM   5645 C  CE2   . PHE C 1 124 ? 159.647 119.000 104.535 1.00 225.41 ? 122 PHE C CE2   1 
ATOM   5646 C  CZ    . PHE C 1 124 ? 160.350 118.002 105.179 1.00 224.98 ? 122 PHE C CZ    1 
ATOM   5647 N  N     . PRO C 1 125 ? 155.516 117.312 100.397 1.00 210.32 ? 123 PRO C N     1 
ATOM   5648 C  CA    . PRO C 1 125 ? 155.553 118.213 99.241  1.00 209.54 ? 123 PRO C CA    1 
ATOM   5649 C  C     . PRO C 1 125 ? 154.742 119.477 99.478  1.00 209.20 ? 123 PRO C C     1 
ATOM   5650 O  O     . PRO C 1 125 ? 153.784 119.497 100.254 1.00 209.11 ? 123 PRO C O     1 
ATOM   5651 C  CB    . PRO C 1 125 ? 154.946 117.369 98.116  1.00 209.11 ? 123 PRO C CB    1 
ATOM   5652 C  CG    . PRO C 1 125 ? 154.076 116.381 98.820  1.00 209.28 ? 123 PRO C CG    1 
ATOM   5653 C  CD    . PRO C 1 125 ? 154.770 116.074 100.115 1.00 209.37 ? 123 PRO C CD    1 
ATOM   5654 N  N     . GLY C 1 126 ? 155.147 120.544 98.794  1.00 183.36 ? 124 GLY C N     1 
ATOM   5655 C  CA    . GLY C 1 126 ? 154.456 121.814 98.892  1.00 182.03 ? 124 GLY C CA    1 
ATOM   5656 C  C     . GLY C 1 126 ? 153.645 122.148 97.657  1.00 180.13 ? 124 GLY C C     1 
ATOM   5657 O  O     . GLY C 1 126 ? 152.882 123.120 97.651  1.00 179.30 ? 124 GLY C O     1 
ATOM   5658 N  N     . GLY C 1 127 ? 153.804 121.354 96.601  1.00 161.13 ? 125 GLY C N     1 
ATOM   5659 C  CA    . GLY C 1 127 ? 153.065 121.571 95.373  1.00 160.53 ? 125 GLY C CA    1 
ATOM   5660 C  C     . GLY C 1 127 ? 151.867 120.657 95.218  1.00 160.74 ? 125 GLY C C     1 
ATOM   5661 O  O     . GLY C 1 127 ? 150.774 121.108 94.862  1.00 161.45 ? 125 GLY C O     1 
ATOM   5662 N  N     . GLY C 1 128 ? 152.061 119.371 95.481  1.00 174.82 ? 126 GLY C N     1 
ATOM   5663 C  CA    . GLY C 1 128 ? 150.986 118.406 95.339  1.00 176.86 ? 126 GLY C CA    1 
ATOM   5664 C  C     . GLY C 1 128 ? 151.506 117.007 95.578  1.00 177.19 ? 126 GLY C C     1 
ATOM   5665 O  O     . GLY C 1 128 ? 152.674 116.801 95.921  1.00 179.16 ? 126 GLY C O     1 
ATOM   5666 N  N     . ILE C 1 129 ? 150.611 116.037 95.387  1.00 171.34 ? 127 ILE C N     1 
ATOM   5667 C  CA    . ILE C 1 129 ? 150.967 114.638 95.596  1.00 171.89 ? 127 ILE C CA    1 
ATOM   5668 C  C     . ILE C 1 129 ? 151.971 114.206 94.536  1.00 172.45 ? 127 ILE C C     1 
ATOM   5669 O  O     . ILE C 1 129 ? 151.740 114.375 93.331  1.00 174.73 ? 127 ILE C O     1 
ATOM   5670 C  CB    . ILE C 1 129 ? 149.714 113.751 95.570  1.00 171.87 ? 127 ILE C CB    1 
ATOM   5671 C  CG1   . ILE C 1 129 ? 148.844 114.021 96.798  1.00 171.64 ? 127 ILE C CG1   1 
ATOM   5672 C  CG2   . ILE C 1 129 ? 150.099 112.281 95.501  1.00 172.57 ? 127 ILE C CG2   1 
ATOM   5673 C  CD1   . ILE C 1 129 ? 147.684 114.941 96.528  1.00 170.71 ? 127 ILE C CD1   1 
ATOM   5674 N  N     . LEU C 1 130 ? 153.093 113.648 94.982  1.00 184.14 ? 128 LEU C N     1 
ATOM   5675 C  CA    . LEU C 1 130 ? 154.117 113.186 94.057  1.00 185.19 ? 128 LEU C CA    1 
ATOM   5676 C  C     . LEU C 1 130 ? 153.659 111.923 93.339  1.00 188.01 ? 128 LEU C C     1 
ATOM   5677 O  O     . LEU C 1 130 ? 153.034 111.040 93.934  1.00 188.33 ? 128 LEU C O     1 
ATOM   5678 C  CB    . LEU C 1 130 ? 155.426 112.924 94.800  1.00 185.04 ? 128 LEU C CB    1 
ATOM   5679 C  CG    . LEU C 1 130 ? 155.787 113.913 95.909  1.00 186.21 ? 128 LEU C CG    1 
ATOM   5680 C  CD1   . LEU C 1 130 ? 157.014 113.440 96.673  1.00 188.23 ? 128 LEU C CD1   1 
ATOM   5681 C  CD2   . LEU C 1 130 ? 156.016 115.300 95.331  1.00 187.28 ? 128 LEU C CD2   1 
ATOM   5682 N  N     . THR C 1 131 ? 153.976 111.841 92.047  1.00 193.82 ? 129 THR C N     1 
ATOM   5683 C  CA    . THR C 1 131 ? 153.629 110.691 91.222  1.00 193.34 ? 129 THR C CA    1 
ATOM   5684 C  C     . THR C 1 131 ? 154.824 109.777 90.977  1.00 193.36 ? 129 THR C C     1 
ATOM   5685 O  O     . THR C 1 131 ? 154.767 108.907 90.102  1.00 191.57 ? 129 THR C O     1 
ATOM   5686 C  CB    . THR C 1 131 ? 153.034 111.152 89.891  1.00 191.43 ? 129 THR C CB    1 
ATOM   5687 O  OG1   . THR C 1 131 ? 154.013 111.905 89.163  1.00 190.69 ? 129 THR C OG1   1 
ATOM   5688 C  CG2   . THR C 1 131 ? 151.809 112.024 90.130  1.00 190.87 ? 129 THR C CG2   1 
ATOM   5689 N  N     . GLY C 1 132 ? 155.902 109.955 91.734  1.00 204.62 ? 130 GLY C N     1 
ATOM   5690 C  CA    . GLY C 1 132 ? 157.099 109.154 91.543  1.00 204.40 ? 130 GLY C CA    1 
ATOM   5691 C  C     . GLY C 1 132 ? 157.797 109.398 90.223  1.00 204.51 ? 130 GLY C C     1 
ATOM   5692 O  O     . GLY C 1 132 ? 158.239 108.441 89.574  1.00 204.53 ? 130 GLY C O     1 
ATOM   5693 N  N     . ARG C 1 133 ? 157.908 110.658 89.808  1.00 200.83 ? 131 ARG C N     1 
ATOM   5694 C  CA    . ARG C 1 133 ? 158.531 111.010 88.537  1.00 200.28 ? 131 ARG C CA    1 
ATOM   5695 C  C     . ARG C 1 133 ? 159.346 112.279 88.727  1.00 200.42 ? 131 ARG C C     1 
ATOM   5696 O  O     . ARG C 1 133 ? 158.800 113.315 89.118  1.00 201.14 ? 131 ARG C O     1 
ATOM   5697 C  CB    . ARG C 1 133 ? 157.476 111.207 87.443  1.00 200.52 ? 131 ARG C CB    1 
ATOM   5698 C  CG    . ARG C 1 133 ? 158.036 111.258 86.033  1.00 200.96 ? 131 ARG C CG    1 
ATOM   5699 C  CD    . ARG C 1 133 ? 156.986 110.851 85.012  1.00 200.35 ? 131 ARG C CD    1 
ATOM   5700 N  NE    . ARG C 1 133 ? 156.093 111.954 84.680  1.00 199.99 ? 131 ARG C NE    1 
ATOM   5701 C  CZ    . ARG C 1 133 ? 154.958 111.824 84.006  1.00 199.83 ? 131 ARG C CZ    1 
ATOM   5702 N  NH1   . ARG C 1 133 ? 154.543 110.645 83.574  1.00 200.41 ? 131 ARG C NH1   1 
ATOM   5703 N  NH2   . ARG C 1 133 ? 154.222 112.904 83.760  1.00 198.77 ? 131 ARG C NH2   1 
ATOM   5704 N  N     . CYS C 1 134 ? 160.646 112.198 88.452  1.00 218.86 ? 132 CYS C N     1 
ATOM   5705 C  CA    . CYS C 1 134 ? 161.552 113.337 88.561  1.00 220.40 ? 132 CYS C CA    1 
ATOM   5706 C  C     . CYS C 1 134 ? 161.783 113.900 87.162  1.00 219.54 ? 132 CYS C C     1 
ATOM   5707 O  O     . CYS C 1 134 ? 162.423 113.257 86.324  1.00 219.56 ? 132 CYS C O     1 
ATOM   5708 C  CB    . CYS C 1 134 ? 162.866 112.924 89.221  1.00 220.97 ? 132 CYS C CB    1 
ATOM   5709 S  SG    . CYS C 1 134 ? 163.954 114.296 89.683  1.00 224.82 ? 132 CYS C SG    1 
ATOM   5710 N  N     . VAL C 1 135 ? 161.261 115.100 86.914  1.00 209.23 ? 133 VAL C N     1 
ATOM   5711 C  CA    . VAL C 1 135 ? 161.320 115.735 85.604  1.00 209.68 ? 133 VAL C CA    1 
ATOM   5712 C  C     . VAL C 1 135 ? 162.053 117.064 85.735  1.00 209.18 ? 133 VAL C C     1 
ATOM   5713 O  O     . VAL C 1 135 ? 162.094 117.672 86.809  1.00 209.13 ? 133 VAL C O     1 
ATOM   5714 C  CB    . VAL C 1 135 ? 159.907 115.943 85.010  1.00 210.51 ? 133 VAL C CB    1 
ATOM   5715 C  CG1   . VAL C 1 135 ? 159.979 116.218 83.512  1.00 210.30 ? 133 VAL C CG1   1 
ATOM   5716 C  CG2   . VAL C 1 135 ? 159.024 114.737 85.293  1.00 209.49 ? 133 VAL C CG2   1 
ATOM   5717 N  N     . ASN C 1 136 ? 162.647 117.504 84.626  1.00 213.87 ? 134 ASN C N     1 
ATOM   5718 C  CA    . ASN C 1 136 ? 163.326 118.791 84.584  1.00 214.41 ? 134 ASN C CA    1 
ATOM   5719 C  C     . ASN C 1 136 ? 162.331 119.929 84.789  1.00 214.67 ? 134 ASN C C     1 
ATOM   5720 O  O     . ASN C 1 136 ? 161.170 119.852 84.378  1.00 214.29 ? 134 ASN C O     1 
ATOM   5721 C  CB    . ASN C 1 136 ? 164.050 118.956 83.247  1.00 214.24 ? 134 ASN C CB    1 
ATOM   5722 C  CG    . ASN C 1 136 ? 164.803 120.266 83.143  1.00 214.67 ? 134 ASN C CG    1 
ATOM   5723 O  OD1   . ASN C 1 136 ? 165.245 120.826 84.146  1.00 215.86 ? 134 ASN C OD1   1 
ATOM   5724 N  ND2   . ASN C 1 136 ? 164.948 120.767 81.922  1.00 213.98 ? 134 ASN C ND2   1 
ATOM   5725 N  N     . TYR C 1 137 ? 162.797 121.000 85.435  1.00 217.36 ? 135 TYR C N     1 
ATOM   5726 C  CA    . TYR C 1 137 ? 161.935 122.146 85.713  1.00 216.87 ? 135 TYR C CA    1 
ATOM   5727 C  C     . TYR C 1 137 ? 162.032 123.203 84.615  1.00 216.05 ? 135 TYR C C     1 
ATOM   5728 O  O     . TYR C 1 137 ? 161.041 123.488 83.935  1.00 215.13 ? 135 TYR C O     1 
ATOM   5729 C  CB    . TYR C 1 137 ? 162.285 122.747 87.080  1.00 216.34 ? 135 TYR C CB    1 
ATOM   5730 C  CG    . TYR C 1 137 ? 161.800 124.166 87.276  1.00 216.26 ? 135 TYR C CG    1 
ATOM   5731 C  CD1   . TYR C 1 137 ? 160.444 124.453 87.358  1.00 216.62 ? 135 TYR C CD1   1 
ATOM   5732 C  CD2   . TYR C 1 137 ? 162.700 125.219 87.387  1.00 215.15 ? 135 TYR C CD2   1 
ATOM   5733 C  CE1   . TYR C 1 137 ? 159.997 125.748 87.540  1.00 216.79 ? 135 TYR C CE1   1 
ATOM   5734 C  CE2   . TYR C 1 137 ? 162.262 126.517 87.569  1.00 216.10 ? 135 TYR C CE2   1 
ATOM   5735 C  CZ    . TYR C 1 137 ? 160.910 126.776 87.645  1.00 217.16 ? 135 TYR C CZ    1 
ATOM   5736 O  OH    . TYR C 1 137 ? 160.470 128.067 87.826  1.00 216.94 ? 135 TYR C OH    1 
ATOM   5737 N  N     . SER C 1 138 ? 163.214 123.793 84.428  1.00 225.29 ? 136 SER C N     1 
ATOM   5738 C  CA    . SER C 1 138 ? 163.405 124.775 83.365  1.00 226.22 ? 136 SER C CA    1 
ATOM   5739 C  C     . SER C 1 138 ? 164.429 124.322 82.332  1.00 226.24 ? 136 SER C C     1 
ATOM   5740 O  O     . SER C 1 138 ? 164.075 124.152 81.161  1.00 225.96 ? 136 SER C O     1 
ATOM   5741 C  CB    . SER C 1 138 ? 163.811 126.127 83.967  1.00 226.49 ? 136 SER C CB    1 
ATOM   5742 O  OG    . SER C 1 138 ? 164.699 125.954 85.056  1.00 226.18 ? 136 SER C OG    1 
ATOM   5743 N  N     . SER C 1 139 ? 165.688 124.121 82.723  1.00 228.52 ? 137 SER C N     1 
ATOM   5744 C  CA    . SER C 1 139 ? 166.690 123.643 81.777  1.00 227.93 ? 137 SER C CA    1 
ATOM   5745 C  C     . SER C 1 139 ? 167.515 122.496 82.346  1.00 228.01 ? 137 SER C C     1 
ATOM   5746 O  O     . SER C 1 139 ? 167.806 121.524 81.641  1.00 227.25 ? 137 SER C O     1 
ATOM   5747 C  CB    . SER C 1 139 ? 167.610 124.792 81.357  1.00 228.39 ? 137 SER C CB    1 
ATOM   5748 O  OG    . SER C 1 139 ? 168.303 125.325 82.472  1.00 228.61 ? 137 SER C OG    1 
ATOM   5749 N  N     . THR C 1 140 ? 167.898 122.599 83.623  1.00 228.36 ? 138 THR C N     1 
ATOM   5750 C  CA    . THR C 1 140 ? 168.736 121.595 84.266  1.00 227.76 ? 138 THR C CA    1 
ATOM   5751 C  C     . THR C 1 140 ? 168.242 121.190 85.648  1.00 226.72 ? 138 THR C C     1 
ATOM   5752 O  O     . THR C 1 140 ? 168.771 120.228 86.216  1.00 226.56 ? 138 THR C O     1 
ATOM   5753 C  CB    . THR C 1 140 ? 170.191 122.086 84.400  1.00 227.90 ? 138 THR C CB    1 
ATOM   5754 O  OG1   . THR C 1 140 ? 170.341 122.817 85.624  1.00 226.93 ? 138 THR C OG1   1 
ATOM   5755 C  CG2   . THR C 1 140 ? 170.600 122.974 83.230  1.00 227.89 ? 138 THR C CG2   1 
ATOM   5756 N  N     . LEU C 1 141 ? 167.255 121.887 86.204  1.00 220.07 ? 139 LEU C N     1 
ATOM   5757 C  CA    . LEU C 1 141 ? 166.782 121.641 87.561  1.00 219.95 ? 139 LEU C CA    1 
ATOM   5758 C  C     . LEU C 1 141 ? 165.728 120.541 87.505  1.00 220.05 ? 139 LEU C C     1 
ATOM   5759 O  O     . LEU C 1 141 ? 164.669 120.718 86.896  1.00 220.82 ? 139 LEU C O     1 
ATOM   5760 C  CB    . LEU C 1 141 ? 166.214 122.915 88.187  1.00 221.01 ? 139 LEU C CB    1 
ATOM   5761 C  CG    . LEU C 1 141 ? 167.093 124.172 88.290  1.00 221.32 ? 139 LEU C CG    1 
ATOM   5762 C  CD1   . LEU C 1 141 ? 168.487 123.842 88.812  1.00 221.19 ? 139 LEU C CD1   1 
ATOM   5763 C  CD2   . LEU C 1 141 ? 167.163 124.952 86.977  1.00 219.94 ? 139 LEU C CD2   1 
ATOM   5764 N  N     . ARG C 1 142 ? 166.018 119.407 88.136  1.00 220.35 ? 140 ARG C N     1 
ATOM   5765 C  CA    . ARG C 1 142 ? 165.126 118.254 88.134  1.00 220.94 ? 140 ARG C CA    1 
ATOM   5766 C  C     . ARG C 1 142 ? 164.453 118.137 89.495  1.00 220.89 ? 140 ARG C C     1 
ATOM   5767 O  O     . ARG C 1 142 ? 165.132 118.091 90.526  1.00 219.39 ? 140 ARG C O     1 
ATOM   5768 C  CB    . ARG C 1 142 ? 165.890 116.973 87.795  1.00 221.10 ? 140 ARG C CB    1 
ATOM   5769 C  CG    . ARG C 1 142 ? 166.483 116.965 86.395  1.00 220.65 ? 140 ARG C CG    1 
ATOM   5770 C  CD    . ARG C 1 142 ? 166.971 115.578 86.005  1.00 220.98 ? 140 ARG C CD    1 
ATOM   5771 N  NE    . ARG C 1 142 ? 166.995 115.395 84.558  1.00 221.44 ? 140 ARG C NE    1 
ATOM   5772 C  CZ    . ARG C 1 142 ? 167.931 115.882 83.754  1.00 221.68 ? 140 ARG C CZ    1 
ATOM   5773 N  NH1   . ARG C 1 142 ? 168.947 116.588 84.223  1.00 221.53 ? 140 ARG C NH1   1 
ATOM   5774 N  NH2   . ARG C 1 142 ? 167.845 115.654 82.447  1.00 221.28 ? 140 ARG C NH2   1 
ATOM   5775 N  N     . THR C 1 143 ? 163.124 118.089 89.493  1.00 216.56 ? 141 THR C N     1 
ATOM   5776 C  CA    . THR C 1 143 ? 162.340 117.950 90.709  1.00 215.03 ? 141 THR C CA    1 
ATOM   5777 C  C     . THR C 1 143 ? 161.215 116.952 90.469  1.00 214.10 ? 141 THR C C     1 
ATOM   5778 O  O     . THR C 1 143 ? 160.877 116.630 89.328  1.00 214.49 ? 141 THR C O     1 
ATOM   5779 C  CB    . THR C 1 143 ? 161.766 119.298 91.175  1.00 216.42 ? 141 THR C CB    1 
ATOM   5780 O  OG1   . THR C 1 143 ? 161.529 119.257 92.587  1.00 216.32 ? 141 THR C OG1   1 
ATOM   5781 C  CG2   . THR C 1 143 ? 160.464 119.607 90.452  1.00 215.40 ? 141 THR C CG2   1 
ATOM   5782 N  N     . CYS C 1 144 ? 160.648 116.449 91.563  1.00 205.00 ? 142 CYS C N     1 
ATOM   5783 C  CA    . CYS C 1 144 ? 159.571 115.474 91.458  1.00 206.63 ? 142 CYS C CA    1 
ATOM   5784 C  C     . CYS C 1 144 ? 158.334 116.105 90.833  1.00 205.41 ? 142 CYS C C     1 
ATOM   5785 O  O     . CYS C 1 144 ? 157.939 117.222 91.181  1.00 203.89 ? 142 CYS C O     1 
ATOM   5786 C  CB    . CYS C 1 144 ? 159.234 114.899 92.833  1.00 206.36 ? 142 CYS C CB    1 
ATOM   5787 S  SG    . CYS C 1 144 ? 160.238 113.471 93.310  1.00 207.37 ? 142 CYS C SG    1 
ATOM   5788 N  N     . GLU C 1 145 ? 157.720 115.379 89.902  1.00 198.84 ? 143 GLU C N     1 
ATOM   5789 C  CA    . GLU C 1 145 ? 156.540 115.867 89.200  1.00 197.61 ? 143 GLU C CA    1 
ATOM   5790 C  C     . GLU C 1 145 ? 155.330 115.772 90.120  1.00 196.53 ? 143 GLU C C     1 
ATOM   5791 O  O     . GLU C 1 145 ? 155.073 114.716 90.710  1.00 196.13 ? 143 GLU C O     1 
ATOM   5792 C  CB    . GLU C 1 145 ? 156.315 115.061 87.921  1.00 197.98 ? 143 GLU C CB    1 
ATOM   5793 C  CG    . GLU C 1 145 ? 155.264 115.622 86.961  1.00 199.24 ? 143 GLU C CG    1 
ATOM   5794 C  CD    . GLU C 1 145 ? 155.624 116.980 86.365  1.00 199.94 ? 143 GLU C CD    1 
ATOM   5795 O  OE1   . GLU C 1 145 ? 154.845 117.473 85.523  1.00 198.59 ? 143 GLU C OE1   1 
ATOM   5796 O  OE2   . GLU C 1 145 ? 156.685 117.547 86.704  1.00 200.34 ? 143 GLU C OE2   1 
ATOM   5797 N  N     . ILE C 1 146 ? 154.589 116.868 90.246  1.00 180.91 ? 144 ILE C N     1 
ATOM   5798 C  CA    . ILE C 1 146 ? 153.425 116.920 91.116  1.00 180.32 ? 144 ILE C CA    1 
ATOM   5799 C  C     . ILE C 1 146 ? 152.173 117.092 90.266  1.00 181.15 ? 144 ILE C C     1 
ATOM   5800 O  O     . ILE C 1 146 ? 152.225 117.486 89.096  1.00 181.97 ? 144 ILE C O     1 
ATOM   5801 C  CB    . ILE C 1 146 ? 153.561 118.031 92.192  1.00 178.83 ? 144 ILE C CB    1 
ATOM   5802 C  CG1   . ILE C 1 146 ? 153.318 119.447 91.638  1.00 181.47 ? 144 ILE C CG1   1 
ATOM   5803 C  CG2   . ILE C 1 146 ? 154.926 117.953 92.865  1.00 180.40 ? 144 ILE C CG2   1 
ATOM   5804 C  CD1   . ILE C 1 146 ? 151.862 119.917 91.598  1.00 182.02 ? 144 ILE C CD1   1 
ATOM   5805 N  N     . GLN C 1 147 ? 151.033 116.769 90.868  1.00 173.13 ? 145 GLN C N     1 
ATOM   5806 C  CA    . GLN C 1 147 ? 149.728 116.920 90.237  1.00 172.70 ? 145 GLN C CA    1 
ATOM   5807 C  C     . GLN C 1 147 ? 148.946 117.977 91.003  1.00 172.19 ? 145 GLN C C     1 
ATOM   5808 O  O     . GLN C 1 147 ? 148.769 117.862 92.221  1.00 172.05 ? 145 GLN C O     1 
ATOM   5809 C  CB    . GLN C 1 147 ? 148.971 115.592 90.216  1.00 171.25 ? 145 GLN C CB    1 
ATOM   5810 C  CG    . GLN C 1 147 ? 147.465 115.737 90.071  1.00 171.60 ? 145 GLN C CG    1 
ATOM   5811 C  CD    . GLN C 1 147 ? 146.794 114.444 89.653  1.00 172.13 ? 145 GLN C CD    1 
ATOM   5812 O  OE1   . GLN C 1 147 ? 146.796 114.082 88.476  1.00 172.35 ? 145 GLN C OE1   1 
ATOM   5813 N  NE2   . GLN C 1 147 ? 146.214 113.740 90.618  1.00 172.41 ? 145 GLN C NE2   1 
ATOM   5814 N  N     . GLY C 1 148 ? 148.487 118.999 90.296  1.00 175.42 ? 146 GLY C N     1 
ATOM   5815 C  CA    . GLY C 1 148 ? 147.774 120.090 90.940  1.00 172.99 ? 146 GLY C CA    1 
ATOM   5816 C  C     . GLY C 1 148 ? 147.921 121.366 90.130  1.00 174.49 ? 146 GLY C C     1 
ATOM   5817 O  O     . GLY C 1 148 ? 148.076 121.325 88.910  1.00 177.89 ? 146 GLY C O     1 
ATOM   5818 N  N     . TRP C 1 149 ? 147.861 122.490 90.838  1.00 147.47 ? 147 TRP C N     1 
ATOM   5819 C  CA    . TRP C 1 149 ? 148.018 123.786 90.195  1.00 148.29 ? 147 TRP C CA    1 
ATOM   5820 C  C     . TRP C 1 149 ? 149.436 123.926 89.657  1.00 147.73 ? 147 TRP C C     1 
ATOM   5821 O  O     . TRP C 1 149 ? 150.411 123.660 90.366  1.00 148.10 ? 147 TRP C O     1 
ATOM   5822 C  CB    . TRP C 1 149 ? 147.693 124.900 91.187  1.00 147.38 ? 147 TRP C CB    1 
ATOM   5823 C  CG    . TRP C 1 149 ? 146.514 124.564 92.049  1.00 147.61 ? 147 TRP C CG    1 
ATOM   5824 C  CD1   . TRP C 1 149 ? 146.540 124.167 93.354  1.00 148.18 ? 147 TRP C CD1   1 
ATOM   5825 C  CD2   . TRP C 1 149 ? 145.135 124.572 91.659  1.00 146.95 ? 147 TRP C CD2   1 
ATOM   5826 N  NE1   . TRP C 1 149 ? 145.262 123.938 93.804  1.00 148.98 ? 147 TRP C NE1   1 
ATOM   5827 C  CE2   . TRP C 1 149 ? 144.381 124.177 92.782  1.00 147.80 ? 147 TRP C CE2   1 
ATOM   5828 C  CE3   . TRP C 1 149 ? 144.465 124.878 90.471  1.00 147.10 ? 147 TRP C CE3   1 
ATOM   5829 C  CZ2   . TRP C 1 149 ? 142.991 124.084 92.753  1.00 147.97 ? 147 TRP C CZ2   1 
ATOM   5830 C  CZ3   . TRP C 1 149 ? 143.085 124.784 90.443  1.00 146.65 ? 147 TRP C CZ3   1 
ATOM   5831 C  CH2   . TRP C 1 149 ? 142.363 124.391 91.577  1.00 146.51 ? 147 TRP C CH2   1 
ATOM   5832 N  N     . CYS C 1 150 ? 149.549 124.346 88.388  1.00 162.01 ? 148 CYS C N     1 
ATOM   5833 C  CA    . CYS C 1 150 ? 150.841 124.257 87.705  1.00 164.66 ? 148 CYS C CA    1 
ATOM   5834 C  C     . CYS C 1 150 ? 151.824 125.310 88.204  1.00 162.68 ? 148 CYS C C     1 
ATOM   5835 O  O     . CYS C 1 150 ? 152.915 124.939 88.672  1.00 163.26 ? 148 CYS C O     1 
ATOM   5836 C  CB    . CYS C 1 150 ? 150.629 124.303 86.188  1.00 168.85 ? 148 CYS C CB    1 
ATOM   5837 S  SG    . CYS C 1 150 ? 152.011 123.787 85.107  1.00 178.25 ? 148 CYS C SG    1 
ATOM   5838 N  N     . PRO C 1 151 ? 151.520 126.622 88.158  1.00 153.04 ? 149 PRO C N     1 
ATOM   5839 C  CA    . PRO C 1 151 ? 152.506 127.595 88.647  1.00 156.09 ? 149 PRO C CA    1 
ATOM   5840 C  C     . PRO C 1 151 ? 152.635 127.561 90.161  1.00 159.27 ? 149 PRO C C     1 
ATOM   5841 O  O     . PRO C 1 151 ? 151.768 128.071 90.879  1.00 163.39 ? 149 PRO C O     1 
ATOM   5842 C  CB    . PRO C 1 151 ? 151.958 128.944 88.156  1.00 155.72 ? 149 PRO C CB    1 
ATOM   5843 C  CG    . PRO C 1 151 ? 150.794 128.617 87.258  1.00 152.80 ? 149 PRO C CG    1 
ATOM   5844 C  CD    . PRO C 1 151 ? 150.289 127.295 87.715  1.00 153.97 ? 149 PRO C CD    1 
ATOM   5845 N  N     . THR C 1 152 ? 153.716 126.964 90.654  1.00 137.11 ? 150 THR C N     1 
ATOM   5846 C  CA    . THR C 1 152 ? 153.933 126.877 92.091  1.00 134.30 ? 150 THR C CA    1 
ATOM   5847 C  C     . THR C 1 152 ? 154.352 128.232 92.646  1.00 136.49 ? 150 THR C C     1 
ATOM   5848 O  O     . THR C 1 152 ? 155.146 128.953 92.035  1.00 135.38 ? 150 THR C O     1 
ATOM   5849 C  CB    . THR C 1 152 ? 154.998 125.826 92.408  1.00 138.28 ? 150 THR C CB    1 
ATOM   5850 O  OG1   . THR C 1 152 ? 154.728 124.630 91.665  1.00 135.91 ? 150 THR C OG1   1 
ATOM   5851 C  CG2   . THR C 1 152 ? 155.002 125.499 93.895  1.00 140.25 ? 150 THR C CG2   1 
ATOM   5852 N  N     . GLU C 1 153 ? 153.808 128.578 93.809  1.00 147.80 ? 151 GLU C N     1 
ATOM   5853 C  CA    . GLU C 1 153 ? 154.114 129.860 94.425  1.00 150.31 ? 151 GLU C CA    1 
ATOM   5854 C  C     . GLU C 1 153 ? 155.571 129.913 94.873  1.00 152.68 ? 151 GLU C C     1 
ATOM   5855 O  O     . GLU C 1 153 ? 156.172 128.900 95.241  1.00 151.89 ? 151 GLU C O     1 
ATOM   5856 C  CB    . GLU C 1 153 ? 153.182 130.119 95.611  1.00 147.32 ? 151 GLU C CB    1 
ATOM   5857 C  CG    . GLU C 1 153 ? 153.502 129.310 96.857  1.00 149.27 ? 151 GLU C CG    1 
ATOM   5858 C  CD    . GLU C 1 153 ? 152.450 129.465 97.937  1.00 150.26 ? 151 GLU C CD    1 
ATOM   5859 O  OE1   . GLU C 1 153 ? 151.991 130.605 98.161  1.00 150.57 ? 151 GLU C OE1   1 
ATOM   5860 O  OE2   . GLU C 1 153 ? 152.081 128.448 98.561  1.00 150.83 ? 151 GLU C OE2   1 
ATOM   5861 N  N     . VAL C 1 154 ? 156.141 131.113 94.821  1.00 160.12 ? 152 VAL C N     1 
ATOM   5862 C  CA    . VAL C 1 154 ? 157.525 131.355 95.212  1.00 158.04 ? 152 VAL C CA    1 
ATOM   5863 C  C     . VAL C 1 154 ? 157.487 132.310 96.398  1.00 157.17 ? 152 VAL C C     1 
ATOM   5864 O  O     . VAL C 1 154 ? 157.281 133.518 96.231  1.00 155.70 ? 152 VAL C O     1 
ATOM   5865 C  CB    . VAL C 1 154 ? 158.364 131.926 94.063  1.00 158.10 ? 152 VAL C CB    1 
ATOM   5866 C  CG1   . VAL C 1 154 ? 159.844 131.861 94.405  1.00 158.45 ? 152 VAL C CG1   1 
ATOM   5867 C  CG2   . VAL C 1 154 ? 158.077 131.174 92.772  1.00 156.91 ? 152 VAL C CG2   1 
ATOM   5868 N  N     . ASP C 1 155 ? 157.687 131.774 97.603  1.00 168.26 ? 153 ASP C N     1 
ATOM   5869 C  CA    . ASP C 1 155 ? 157.688 132.563 98.828  1.00 168.76 ? 153 ASP C CA    1 
ATOM   5870 C  C     . ASP C 1 155 ? 159.099 132.927 99.279  1.00 168.35 ? 153 ASP C C     1 
ATOM   5871 O  O     . ASP C 1 155 ? 159.340 133.116 100.476 1.00 168.75 ? 153 ASP C O     1 
ATOM   5872 C  CB    . ASP C 1 155 ? 156.950 131.817 99.939  1.00 168.77 ? 153 ASP C CB    1 
ATOM   5873 C  CG    . ASP C 1 155 ? 157.391 130.372 100.062 1.00 169.71 ? 153 ASP C CG    1 
ATOM   5874 O  OD1   . ASP C 1 155 ? 157.398 129.662 99.035  1.00 169.50 ? 153 ASP C OD1   1 
ATOM   5875 O  OD2   . ASP C 1 155 ? 157.730 129.946 101.186 1.00 169.07 ? 153 ASP C OD2   1 
ATOM   5876 N  N     . THR C 1 156 ? 160.040 133.030 98.338  1.00 174.38 ? 154 THR C N     1 
ATOM   5877 C  CA    . THR C 1 156 ? 161.423 133.373 98.647  1.00 176.96 ? 154 THR C CA    1 
ATOM   5878 C  C     . THR C 1 156 ? 161.852 134.677 97.983  1.00 177.94 ? 154 THR C C     1 
ATOM   5879 O  O     . THR C 1 156 ? 163.052 134.925 97.828  1.00 178.62 ? 154 THR C O     1 
ATOM   5880 C  CB    . THR C 1 156 ? 162.364 132.239 98.236  1.00 176.86 ? 154 THR C CB    1 
ATOM   5881 O  OG1   . THR C 1 156 ? 162.050 131.813 96.904  1.00 176.88 ? 154 THR C OG1   1 
ATOM   5882 C  CG2   . THR C 1 156 ? 162.223 131.060 99.187  1.00 175.89 ? 154 THR C CG2   1 
ATOM   5883 N  N     . VAL C 1 157 ? 160.897 135.515 97.588  1.00 178.66 ? 155 VAL C N     1 
ATOM   5884 C  CA    . VAL C 1 157 ? 161.175 136.800 96.960  1.00 178.61 ? 155 VAL C CA    1 
ATOM   5885 C  C     . VAL C 1 157 ? 160.610 137.896 97.850  1.00 177.94 ? 155 VAL C C     1 
ATOM   5886 O  O     . VAL C 1 157 ? 159.416 137.888 98.171  1.00 179.99 ? 155 VAL C O     1 
ATOM   5887 C  CB    . VAL C 1 157 ? 160.576 136.883 95.544  1.00 178.46 ? 155 VAL C CB    1 
ATOM   5888 C  CG1   . VAL C 1 157 ? 160.699 138.298 94.998  1.00 177.70 ? 155 VAL C CG1   1 
ATOM   5889 C  CG2   . VAL C 1 157 ? 161.259 135.888 94.620  1.00 177.43 ? 155 VAL C CG2   1 
ATOM   5890 N  N     . GLU C 1 158 ? 161.466 138.835 98.246  1.00 176.20 ? 156 GLU C N     1 
ATOM   5891 C  CA    . GLU C 1 158 ? 161.049 139.947 99.098  1.00 178.68 ? 156 GLU C CA    1 
ATOM   5892 C  C     . GLU C 1 158 ? 160.253 140.933 98.247  1.00 178.18 ? 156 GLU C C     1 
ATOM   5893 O  O     . GLU C 1 158 ? 160.800 141.774 97.533  1.00 179.12 ? 156 GLU C O     1 
ATOM   5894 C  CB    . GLU C 1 158 ? 162.257 140.588 99.778  1.00 178.88 ? 156 GLU C CB    1 
ATOM   5895 C  CG    . GLU C 1 158 ? 163.397 141.013 98.855  1.00 179.96 ? 156 GLU C CG    1 
ATOM   5896 C  CD    . GLU C 1 158 ? 163.416 142.507 98.600  1.00 179.71 ? 156 GLU C CD    1 
ATOM   5897 O  OE1   . GLU C 1 158 ? 164.185 142.954 97.722  1.00 179.82 ? 156 GLU C OE1   1 
ATOM   5898 O  OE2   . GLU C 1 158 ? 162.659 143.235 99.276  1.00 178.94 ? 156 GLU C OE2   1 
ATOM   5899 N  N     . MET C 1 159 ? 158.931 140.805 98.305  1.00 152.87 ? 157 MET C N     1 
ATOM   5900 C  CA    . MET C 1 159 ? 158.073 141.717 97.572  1.00 151.93 ? 157 MET C CA    1 
ATOM   5901 C  C     . MET C 1 159 ? 157.993 143.057 98.303  1.00 153.27 ? 157 MET C C     1 
ATOM   5902 O  O     . MET C 1 159 ? 158.113 143.109 99.530  1.00 150.13 ? 157 MET C O     1 
ATOM   5903 C  CB    . MET C 1 159 ? 156.678 141.120 97.407  1.00 148.09 ? 157 MET C CB    1 
ATOM   5904 C  CG    . MET C 1 159 ? 156.588 140.078 96.303  1.00 149.65 ? 157 MET C CG    1 
ATOM   5905 S  SD    . MET C 1 159 ? 156.041 140.768 94.730  1.00 159.44 ? 157 MET C SD    1 
ATOM   5906 C  CE    . MET C 1 159 ? 154.407 141.351 95.168  1.00 151.86 ? 157 MET C CE    1 
ATOM   5907 N  N     . PRO C 1 160 ? 157.811 144.157 97.571  1.00 149.73 ? 158 PRO C N     1 
ATOM   5908 C  CA    . PRO C 1 160 ? 157.748 145.468 98.229  1.00 146.12 ? 158 PRO C CA    1 
ATOM   5909 C  C     . PRO C 1 160 ? 156.584 145.538 99.206  1.00 145.41 ? 158 PRO C C     1 
ATOM   5910 O  O     . PRO C 1 160 ? 155.474 145.089 98.914  1.00 144.86 ? 158 PRO C O     1 
ATOM   5911 C  CB    . PRO C 1 160 ? 157.567 146.446 97.062  1.00 144.76 ? 158 PRO C CB    1 
ATOM   5912 C  CG    . PRO C 1 160 ? 157.038 145.617 95.938  1.00 145.74 ? 158 PRO C CG    1 
ATOM   5913 C  CD    . PRO C 1 160 ? 157.653 144.263 96.111  1.00 147.73 ? 158 PRO C CD    1 
ATOM   5914 N  N     . VAL C 1 161 ? 156.849 146.107 100.370 1.00 132.47 ? 159 VAL C N     1 
ATOM   5915 C  CA    . VAL C 1 161 ? 155.842 146.247 101.413 1.00 129.18 ? 159 VAL C CA    1 
ATOM   5916 C  C     . VAL C 1 161 ? 154.976 147.457 101.102 1.00 130.74 ? 159 VAL C C     1 
ATOM   5917 O  O     . VAL C 1 161 ? 155.443 148.464 100.560 1.00 133.83 ? 159 VAL C O     1 
ATOM   5918 C  CB    . VAL C 1 161 ? 156.495 146.364 102.807 1.00 127.92 ? 159 VAL C CB    1 
ATOM   5919 C  CG1   . VAL C 1 161 ? 155.465 146.117 103.899 1.00 126.91 ? 159 VAL C CG1   1 
ATOM   5920 C  CG2   . VAL C 1 161 ? 157.651 145.385 102.936 1.00 130.34 ? 159 VAL C CG2   1 
ATOM   5921 N  N     . MET C 1 162 ? 153.693 147.359 101.451 1.00 128.06 ? 160 MET C N     1 
ATOM   5922 C  CA    . MET C 1 162 ? 152.758 148.470 101.289 1.00 127.19 ? 160 MET C CA    1 
ATOM   5923 C  C     . MET C 1 162 ? 153.093 149.531 102.331 1.00 129.53 ? 160 MET C C     1 
ATOM   5924 O  O     . MET C 1 162 ? 152.476 149.627 103.393 1.00 131.75 ? 160 MET C O     1 
ATOM   5925 C  CB    . MET C 1 162 ? 151.317 147.999 101.432 1.00 123.02 ? 160 MET C CB    1 
ATOM   5926 C  CG    . MET C 1 162 ? 150.331 148.808 100.618 1.00 123.10 ? 160 MET C CG    1 
ATOM   5927 S  SD    . MET C 1 162 ? 148.646 148.567 101.201 1.00 120.20 ? 160 MET C SD    1 
ATOM   5928 C  CE    . MET C 1 162 ? 148.143 147.192 100.174 1.00 123.12 ? 160 MET C CE    1 
ATOM   5929 N  N     . MET C 1 163 ? 154.102 150.344 102.011 1.00 143.46 ? 161 MET C N     1 
ATOM   5930 C  CA    . MET C 1 163 ? 154.568 151.356 102.950 1.00 140.84 ? 161 MET C CA    1 
ATOM   5931 C  C     . MET C 1 163 ? 153.515 152.417 103.224 1.00 140.15 ? 161 MET C C     1 
ATOM   5932 O  O     . MET C 1 163 ? 153.655 153.174 104.189 1.00 142.39 ? 161 MET C O     1 
ATOM   5933 C  CB    . MET C 1 163 ? 155.842 152.021 102.432 1.00 139.72 ? 161 MET C CB    1 
ATOM   5934 C  CG    . MET C 1 163 ? 156.908 152.263 103.495 1.00 143.48 ? 161 MET C CG    1 
ATOM   5935 S  SD    . MET C 1 163 ? 157.479 150.736 104.273 1.00 153.41 ? 161 MET C SD    1 
ATOM   5936 C  CE    . MET C 1 163 ? 157.424 151.163 106.014 1.00 143.84 ? 161 MET C CE    1 
ATOM   5937 N  N     . GLU C 1 164 ? 152.478 152.498 102.391 1.00 139.68 ? 162 GLU C N     1 
ATOM   5938 C  CA    . GLU C 1 164 ? 151.353 153.387 102.658 1.00 141.67 ? 162 GLU C CA    1 
ATOM   5939 C  C     . GLU C 1 164 ? 150.453 152.883 103.778 1.00 138.57 ? 162 GLU C C     1 
ATOM   5940 O  O     . GLU C 1 164 ? 149.387 153.467 103.989 1.00 136.32 ? 162 GLU C O     1 
ATOM   5941 C  CB    . GLU C 1 164 ? 150.520 153.595 101.389 1.00 143.36 ? 162 GLU C CB    1 
ATOM   5942 C  CG    . GLU C 1 164 ? 151.118 154.559 100.363 1.00 145.06 ? 162 GLU C CG    1 
ATOM   5943 C  CD    . GLU C 1 164 ? 152.357 154.022 99.668  1.00 148.79 ? 162 GLU C CD    1 
ATOM   5944 O  OE1   . GLU C 1 164 ? 152.614 152.803 99.741  1.00 149.26 ? 162 GLU C OE1   1 
ATOM   5945 O  OE2   . GLU C 1 164 ? 153.079 154.827 99.044  1.00 150.43 ? 162 GLU C OE2   1 
ATOM   5946 N  N     . ALA C 1 165 ? 150.852 151.829 104.496 1.00 134.01 ? 163 ALA C N     1 
ATOM   5947 C  CA    . ALA C 1 165 ? 150.002 151.246 105.525 1.00 136.08 ? 163 ALA C CA    1 
ATOM   5948 C  C     . ALA C 1 165 ? 150.165 151.902 106.887 1.00 137.36 ? 163 ALA C C     1 
ATOM   5949 O  O     . ALA C 1 165 ? 149.517 151.463 107.842 1.00 138.91 ? 163 ALA C O     1 
ATOM   5950 C  CB    . ALA C 1 165 ? 150.252 149.742 105.638 1.00 142.48 ? 163 ALA C CB    1 
ATOM   5951 N  N     . GLU C 1 166 ? 151.020 152.922 107.012 1.00 139.30 ? 164 GLU C N     1 
ATOM   5952 C  CA    . GLU C 1 166 ? 150.936 153.794 108.180 1.00 141.20 ? 164 GLU C CA    1 
ATOM   5953 C  C     . GLU C 1 166 ? 149.570 154.467 108.254 1.00 137.66 ? 164 GLU C C     1 
ATOM   5954 O  O     . GLU C 1 166 ? 149.052 154.719 109.348 1.00 138.53 ? 164 GLU C O     1 
ATOM   5955 C  CB    . GLU C 1 166 ? 152.064 154.834 108.148 1.00 142.90 ? 164 GLU C CB    1 
ATOM   5956 C  CG    . GLU C 1 166 ? 153.251 154.491 109.045 1.00 144.47 ? 164 GLU C CG    1 
ATOM   5957 C  CD    . GLU C 1 166 ? 154.297 155.592 109.104 1.00 142.91 ? 164 GLU C CD    1 
ATOM   5958 O  OE1   . GLU C 1 166 ? 155.124 155.677 108.168 1.00 140.27 ? 164 GLU C OE1   1 
ATOM   5959 O  OE2   . GLU C 1 166 ? 154.283 156.379 110.076 1.00 142.89 ? 164 GLU C OE2   1 
ATOM   5960 N  N     . ASN C 1 167 ? 148.972 154.752 107.100 1.00 135.87 ? 165 ASN C N     1 
ATOM   5961 C  CA    . ASN C 1 167 ? 147.618 155.291 106.979 1.00 137.06 ? 165 ASN C CA    1 
ATOM   5962 C  C     . ASN C 1 167 ? 146.547 154.198 106.879 1.00 137.49 ? 165 ASN C C     1 
ATOM   5963 O  O     . ASN C 1 167 ? 146.761 153.081 107.363 1.00 140.28 ? 165 ASN C O     1 
ATOM   5964 C  CB    . ASN C 1 167 ? 147.570 156.264 105.801 1.00 140.50 ? 165 ASN C CB    1 
ATOM   5965 C  CG    . ASN C 1 167 ? 148.362 157.536 106.083 1.00 141.03 ? 165 ASN C CG    1 
ATOM   5966 O  OD1   . ASN C 1 167 ? 147.958 158.330 106.929 1.00 141.42 ? 165 ASN C OD1   1 
ATOM   5967 N  ND2   . ASN C 1 167 ? 149.490 157.730 105.391 1.00 142.94 ? 165 ASN C ND2   1 
ATOM   5968 N  N     . PHE C 1 168 ? 145.387 154.520 106.284 1.00 125.95 ? 166 PHE C N     1 
ATOM   5969 C  CA    . PHE C 1 168 ? 144.134 153.767 106.425 1.00 128.74 ? 166 PHE C CA    1 
ATOM   5970 C  C     . PHE C 1 168 ? 143.578 153.748 107.846 1.00 124.64 ? 166 PHE C C     1 
ATOM   5971 O  O     . PHE C 1 168 ? 143.691 152.743 108.555 1.00 122.16 ? 166 PHE C O     1 
ATOM   5972 C  CB    . PHE C 1 168 ? 144.189 152.308 105.913 1.00 127.37 ? 166 PHE C CB    1 
ATOM   5973 C  CG    . PHE C 1 168 ? 145.153 152.047 104.788 1.00 126.29 ? 166 PHE C CG    1 
ATOM   5974 C  CD1   . PHE C 1 168 ? 144.778 152.377 103.507 1.00 127.74 ? 166 PHE C CD1   1 
ATOM   5975 C  CD2   . PHE C 1 168 ? 146.387 151.445 104.986 1.00 123.36 ? 166 PHE C CD2   1 
ATOM   5976 C  CE1   . PHE C 1 168 ? 145.600 152.141 102.447 1.00 130.81 ? 166 PHE C CE1   1 
ATOM   5977 C  CE2   . PHE C 1 168 ? 147.220 151.193 103.909 1.00 125.92 ? 166 PHE C CE2   1 
ATOM   5978 C  CZ    . PHE C 1 168 ? 146.827 151.551 102.644 1.00 134.01 ? 166 PHE C CZ    1 
ATOM   5979 N  N     . THR C 1 169 ? 142.989 154.868 108.268 1.00 109.43 ? 167 THR C N     1 
ATOM   5980 C  CA    . THR C 1 169 ? 142.330 154.964 109.569 1.00 107.94 ? 167 THR C CA    1 
ATOM   5981 C  C     . THR C 1 169 ? 141.350 153.813 109.803 1.00 102.82 ? 167 THR C C     1 
ATOM   5982 O  O     . THR C 1 169 ? 140.894 153.141 108.871 1.00 103.55 ? 167 THR C O     1 
ATOM   5983 C  CB    . THR C 1 169 ? 141.580 156.291 109.686 1.00 112.38 ? 167 THR C CB    1 
ATOM   5984 O  OG1   . THR C 1 169 ? 140.417 156.253 108.849 1.00 110.01 ? 167 THR C OG1   1 
ATOM   5985 C  CG2   . THR C 1 169 ? 142.463 157.438 109.240 1.00 109.26 ? 167 THR C CG2   1 
ATOM   5986 N  N     . ILE C 1 170 ? 141.026 153.595 111.077 1.00 94.07  ? 168 ILE C N     1 
ATOM   5987 C  CA    . ILE C 1 170 ? 140.105 152.552 111.513 1.00 88.79  ? 168 ILE C CA    1 
ATOM   5988 C  C     . ILE C 1 170 ? 139.041 153.206 112.384 1.00 99.88  ? 168 ILE C C     1 
ATOM   5989 O  O     . ILE C 1 170 ? 139.370 153.941 113.322 1.00 111.05 ? 168 ILE C O     1 
ATOM   5990 C  CB    . ILE C 1 170 ? 140.825 151.438 112.289 1.00 90.15  ? 168 ILE C CB    1 
ATOM   5991 C  CG1   . ILE C 1 170 ? 141.922 150.811 111.428 1.00 102.47 ? 168 ILE C CG1   1 
ATOM   5992 C  CG2   . ILE C 1 170 ? 139.833 150.385 112.752 1.00 96.84  ? 168 ILE C CG2   1 
ATOM   5993 C  CD1   . ILE C 1 170 ? 142.549 149.588 112.047 1.00 102.97 ? 168 ILE C CD1   1 
ATOM   5994 N  N     . PHE C 1 171 ? 137.776 152.949 112.072 1.00 103.42 ? 169 PHE C N     1 
ATOM   5995 C  CA    . PHE C 1 171 ? 136.648 153.446 112.847 1.00 104.93 ? 169 PHE C CA    1 
ATOM   5996 C  C     . PHE C 1 171 ? 136.088 152.297 113.673 1.00 106.16 ? 169 PHE C C     1 
ATOM   5997 O  O     . PHE C 1 171 ? 135.719 151.254 113.120 1.00 110.06 ? 169 PHE C O     1 
ATOM   5998 C  CB    . PHE C 1 171 ? 135.576 154.026 111.926 1.00 100.28 ? 169 PHE C CB    1 
ATOM   5999 C  CG    . PHE C 1 171 ? 134.338 154.472 112.641 1.00 101.07 ? 169 PHE C CG    1 
ATOM   6000 C  CD1   . PHE C 1 171 ? 134.422 155.218 113.803 1.00 105.42 ? 169 PHE C CD1   1 
ATOM   6001 C  CD2   . PHE C 1 171 ? 133.087 154.141 112.150 1.00 105.14 ? 169 PHE C CD2   1 
ATOM   6002 C  CE1   . PHE C 1 171 ? 133.281 155.627 114.462 1.00 107.20 ? 169 PHE C CE1   1 
ATOM   6003 C  CE2   . PHE C 1 171 ? 131.943 154.547 112.803 1.00 106.80 ? 169 PHE C CE2   1 
ATOM   6004 C  CZ    . PHE C 1 171 ? 132.040 155.292 113.961 1.00 109.65 ? 169 PHE C CZ    1 
ATOM   6005 N  N     . ILE C 1 172 ? 136.029 152.487 114.989 1.00 100.48 ? 170 ILE C N     1 
ATOM   6006 C  CA    . ILE C 1 172 ? 135.570 151.465 115.923 1.00 95.55  ? 170 ILE C CA    1 
ATOM   6007 C  C     . ILE C 1 172 ? 134.351 152.013 116.650 1.00 100.40 ? 170 ILE C C     1 
ATOM   6008 O  O     . ILE C 1 172 ? 134.448 153.011 117.377 1.00 111.74 ? 170 ILE C O     1 
ATOM   6009 C  CB    . ILE C 1 172 ? 136.666 151.060 116.918 1.00 93.27  ? 170 ILE C CB    1 
ATOM   6010 C  CG1   . ILE C 1 172 ? 137.853 150.433 116.183 1.00 96.43  ? 170 ILE C CG1   1 
ATOM   6011 C  CG2   . ILE C 1 172 ? 136.110 150.102 117.961 1.00 97.88  ? 170 ILE C CG2   1 
ATOM   6012 C  CD1   . ILE C 1 172 ? 138.868 149.782 117.100 1.00 97.93  ? 170 ILE C CD1   1 
ATOM   6013 N  N     . LYS C 1 173 ? 133.206 151.362 116.462 1.00 96.28  ? 171 LYS C N     1 
ATOM   6014 C  CA    . LYS C 1 173 ? 131.975 151.697 117.169 1.00 99.77  ? 171 LYS C CA    1 
ATOM   6015 C  C     . LYS C 1 173 ? 131.715 150.599 118.194 1.00 100.97 ? 171 LYS C C     1 
ATOM   6016 O  O     . LYS C 1 173 ? 131.498 149.439 117.828 1.00 105.64 ? 171 LYS C O     1 
ATOM   6017 C  CB    . LYS C 1 173 ? 130.807 151.835 116.195 1.00 99.64  ? 171 LYS C CB    1 
ATOM   6018 C  CG    . LYS C 1 173 ? 129.435 151.727 116.844 1.00 101.98 ? 171 LYS C CG    1 
ATOM   6019 C  CD    . LYS C 1 173 ? 128.382 152.477 116.044 1.00 104.39 ? 171 LYS C CD    1 
ATOM   6020 C  CE    . LYS C 1 173 ? 128.320 151.981 114.608 1.00 103.07 ? 171 LYS C CE    1 
ATOM   6021 N  NZ    . LYS C 1 173 ? 127.218 151.001 114.406 1.00 104.55 ? 171 LYS C NZ    1 
ATOM   6022 N  N     . ASN C 1 174 ? 131.748 150.961 119.474 1.00 105.45 ? 172 ASN C N     1 
ATOM   6023 C  CA    . ASN C 1 174 ? 131.584 150.014 120.568 1.00 98.67  ? 172 ASN C CA    1 
ATOM   6024 C  C     . ASN C 1 174 ? 130.366 150.400 121.392 1.00 107.05 ? 172 ASN C C     1 
ATOM   6025 O  O     . ASN C 1 174 ? 130.221 151.561 121.789 1.00 115.38 ? 172 ASN C O     1 
ATOM   6026 C  CB    . ASN C 1 174 ? 132.834 149.977 121.453 1.00 96.83  ? 172 ASN C CB    1 
ATOM   6027 C  CG    . ASN C 1 174 ? 132.845 148.791 122.399 1.00 107.05 ? 172 ASN C CG    1 
ATOM   6028 O  OD1   . ASN C 1 174 ? 131.871 148.044 122.492 1.00 109.75 ? 172 ASN C OD1   1 
ATOM   6029 N  ND2   . ASN C 1 174 ? 133.953 148.612 123.108 1.00 116.04 ? 172 ASN C ND2   1 
ATOM   6030 N  N     . SER C 1 175 ? 129.495 149.426 121.647 1.00 112.55 ? 173 SER C N     1 
ATOM   6031 C  CA    . SER C 1 175 ? 128.300 149.635 122.456 1.00 111.63 ? 173 SER C CA    1 
ATOM   6032 C  C     . SER C 1 175 ? 128.184 148.505 123.467 1.00 111.69 ? 173 SER C C     1 
ATOM   6033 O  O     . SER C 1 175 ? 128.266 147.331 123.095 1.00 116.28 ? 173 SER C O     1 
ATOM   6034 C  CB    . SER C 1 175 ? 127.044 149.697 121.583 1.00 112.03 ? 173 SER C CB    1 
ATOM   6035 O  OG    . SER C 1 175 ? 125.873 149.784 122.376 1.00 115.24 ? 173 SER C OG    1 
ATOM   6036 N  N     . ILE C 1 176 ? 127.977 148.851 124.737 1.00 108.14 ? 174 ILE C N     1 
ATOM   6037 C  CA    . ILE C 1 176 ? 127.942 147.858 125.801 1.00 112.91 ? 174 ILE C CA    1 
ATOM   6038 C  C     . ILE C 1 176 ? 126.707 148.068 126.663 1.00 115.88 ? 174 ILE C C     1 
ATOM   6039 O  O     . ILE C 1 176 ? 126.182 149.181 126.790 1.00 116.80 ? 174 ILE C O     1 
ATOM   6040 C  CB    . ILE C 1 176 ? 129.205 147.906 126.681 1.00 117.71 ? 174 ILE C CB    1 
ATOM   6041 C  CG1   . ILE C 1 176 ? 129.639 149.349 126.911 1.00 117.76 ? 174 ILE C CG1   1 
ATOM   6042 C  CG2   . ILE C 1 176 ? 130.331 147.123 126.033 1.00 121.25 ? 174 ILE C CG2   1 
ATOM   6043 C  CD1   . ILE C 1 176 ? 130.918 149.461 127.676 1.00 114.83 ? 174 ILE C CD1   1 
ATOM   6044 N  N     . ARG C 1 177 ? 126.255 146.970 127.268 1.00 140.40 ? 175 ARG C N     1 
ATOM   6045 C  CA    . ARG C 1 177 ? 125.127 146.975 128.185 1.00 142.65 ? 175 ARG C CA    1 
ATOM   6046 C  C     . ARG C 1 177 ? 125.448 146.114 129.398 1.00 144.84 ? 175 ARG C C     1 
ATOM   6047 O  O     . ARG C 1 177 ? 125.987 145.007 129.267 1.00 146.70 ? 175 ARG C O     1 
ATOM   6048 C  CB    . ARG C 1 177 ? 123.847 146.456 127.518 1.00 141.38 ? 175 ARG C CB    1 
ATOM   6049 C  CG    . ARG C 1 177 ? 123.430 147.204 126.269 1.00 141.83 ? 175 ARG C CG    1 
ATOM   6050 C  CD    . ARG C 1 177 ? 122.161 146.611 125.676 1.00 143.61 ? 175 ARG C CD    1 
ATOM   6051 N  NE    . ARG C 1 177 ? 121.218 146.199 126.709 1.00 145.51 ? 175 ARG C NE    1 
ATOM   6052 C  CZ    . ARG C 1 177 ? 120.184 146.925 127.111 1.00 145.91 ? 175 ARG C CZ    1 
ATOM   6053 N  NH1   . ARG C 1 177 ? 119.926 148.111 126.586 1.00 144.25 ? 175 ARG C NH1   1 
ATOM   6054 N  NH2   . ARG C 1 177 ? 119.388 146.448 128.064 1.00 147.54 ? 175 ARG C NH2   1 
ATOM   6055 N  N     . PHE C 1 178 ? 125.122 146.649 130.577 1.00 155.32 ? 176 PHE C N     1 
ATOM   6056 C  CA    . PHE C 1 178 ? 125.096 145.898 131.821 1.00 154.76 ? 176 PHE C CA    1 
ATOM   6057 C  C     . PHE C 1 178 ? 123.655 145.490 132.085 1.00 158.85 ? 176 PHE C C     1 
ATOM   6058 O  O     . PHE C 1 178 ? 122.815 146.366 132.357 1.00 161.32 ? 176 PHE C O     1 
ATOM   6059 C  CB    . PHE C 1 178 ? 125.628 146.742 132.978 1.00 154.66 ? 176 PHE C CB    1 
ATOM   6060 C  CG    . PHE C 1 178 ? 127.047 147.201 132.802 1.00 153.02 ? 176 PHE C CG    1 
ATOM   6061 C  CD1   . PHE C 1 178 ? 128.100 146.313 132.940 1.00 154.82 ? 176 PHE C CD1   1 
ATOM   6062 C  CD2   . PHE C 1 178 ? 127.327 148.523 132.503 1.00 154.93 ? 176 PHE C CD2   1 
ATOM   6063 C  CE1   . PHE C 1 178 ? 129.406 146.736 132.787 1.00 157.06 ? 176 PHE C CE1   1 
ATOM   6064 C  CE2   . PHE C 1 178 ? 128.631 148.952 132.343 1.00 156.53 ? 176 PHE C CE2   1 
ATOM   6065 C  CZ    . PHE C 1 178 ? 129.672 148.057 132.485 1.00 156.50 ? 176 PHE C CZ    1 
ATOM   6066 N  N     . PRO C 1 179 ? 123.317 144.199 132.018 1.00 164.95 ? 177 PRO C N     1 
ATOM   6067 C  CA    . PRO C 1 179 ? 121.909 143.794 132.137 1.00 165.46 ? 177 PRO C CA    1 
ATOM   6068 C  C     . PRO C 1 179 ? 121.371 143.863 133.558 1.00 168.83 ? 177 PRO C C     1 
ATOM   6069 O  O     . PRO C 1 179 ? 120.223 144.270 133.765 1.00 167.92 ? 177 PRO C O     1 
ATOM   6070 C  CB    . PRO C 1 179 ? 121.920 142.352 131.614 1.00 165.78 ? 177 PRO C CB    1 
ATOM   6071 C  CG    . PRO C 1 179 ? 123.301 141.864 131.890 1.00 164.20 ? 177 PRO C CG    1 
ATOM   6072 C  CD    . PRO C 1 179 ? 124.211 143.056 131.764 1.00 163.09 ? 177 PRO C CD    1 
ATOM   6073 N  N     . LEU C 1 180 ? 122.179 143.463 134.544 1.00 176.46 ? 178 LEU C N     1 
ATOM   6074 C  CA    . LEU C 1 180 ? 121.720 143.507 135.929 1.00 173.48 ? 178 LEU C CA    1 
ATOM   6075 C  C     . LEU C 1 180 ? 121.479 144.940 136.383 1.00 172.17 ? 178 LEU C C     1 
ATOM   6076 O  O     . LEU C 1 180 ? 120.507 145.220 137.095 1.00 173.77 ? 178 LEU C O     1 
ATOM   6077 C  CB    . LEU C 1 180 ? 122.727 142.816 136.848 1.00 172.14 ? 178 LEU C CB    1 
ATOM   6078 C  CG    . LEU C 1 180 ? 123.556 141.669 136.270 1.00 173.89 ? 178 LEU C CG    1 
ATOM   6079 C  CD1   . LEU C 1 180 ? 124.672 141.291 137.231 1.00 173.39 ? 178 LEU C CD1   1 
ATOM   6080 C  CD2   . LEU C 1 180 ? 122.677 140.466 135.967 1.00 172.88 ? 178 LEU C CD2   1 
ATOM   6081 N  N     . PHE C 1 181 ? 122.351 145.860 135.982 1.00 166.15 ? 179 PHE C N     1 
ATOM   6082 C  CA    . PHE C 1 181 ? 122.197 147.270 136.305 1.00 165.77 ? 179 PHE C CA    1 
ATOM   6083 C  C     . PHE C 1 181 ? 121.357 148.021 135.283 1.00 166.06 ? 179 PHE C C     1 
ATOM   6084 O  O     . PHE C 1 181 ? 121.092 149.211 135.481 1.00 165.90 ? 179 PHE C O     1 
ATOM   6085 C  CB    . PHE C 1 181 ? 123.570 147.942 136.418 1.00 166.60 ? 179 PHE C CB    1 
ATOM   6086 C  CG    . PHE C 1 181 ? 124.453 147.346 137.474 1.00 168.00 ? 179 PHE C CG    1 
ATOM   6087 C  CD1   . PHE C 1 181 ? 123.910 146.684 138.562 1.00 169.70 ? 179 PHE C CD1   1 
ATOM   6088 C  CD2   . PHE C 1 181 ? 125.830 147.445 137.375 1.00 169.16 ? 179 PHE C CD2   1 
ATOM   6089 C  CE1   . PHE C 1 181 ? 124.723 146.136 139.532 1.00 172.15 ? 179 PHE C CE1   1 
ATOM   6090 C  CE2   . PHE C 1 181 ? 126.648 146.899 138.342 1.00 169.76 ? 179 PHE C CE2   1 
ATOM   6091 C  CZ    . PHE C 1 181 ? 126.094 146.243 139.420 1.00 172.11 ? 179 PHE C CZ    1 
ATOM   6092 N  N     . ASN C 1 182 ? 120.958 147.365 134.191 1.00 169.36 ? 180 ASN C N     1 
ATOM   6093 C  CA    . ASN C 1 182 ? 120.210 147.944 133.077 1.00 171.68 ? 180 ASN C CA    1 
ATOM   6094 C  C     . ASN C 1 182 ? 121.054 148.975 132.327 1.00 173.10 ? 180 ASN C C     1 
ATOM   6095 O  O     . ASN C 1 182 ? 120.620 149.481 131.284 1.00 172.96 ? 180 ASN C O     1 
ATOM   6096 C  CB    . ASN C 1 182 ? 118.869 148.541 133.553 1.00 171.83 ? 180 ASN C CB    1 
ATOM   6097 C  CG    . ASN C 1 182 ? 118.186 149.411 132.512 1.00 173.35 ? 180 ASN C CG    1 
ATOM   6098 O  OD1   . ASN C 1 182 ? 118.434 150.615 132.431 1.00 172.50 ? 180 ASN C OD1   1 
ATOM   6099 N  ND2   . ASN C 1 182 ? 117.321 148.803 131.709 1.00 172.96 ? 180 ASN C ND2   1 
ATOM   6100 N  N     . PHE C 1 183 ? 122.282 149.235 132.774 1.00 160.61 ? 181 PHE C N     1 
ATOM   6101 C  CA    . PHE C 1 183 ? 123.071 150.337 132.240 1.00 155.71 ? 181 PHE C CA    1 
ATOM   6102 C  C     . PHE C 1 183 ? 123.403 150.108 130.771 1.00 157.81 ? 181 PHE C C     1 
ATOM   6103 O  O     . PHE C 1 183 ? 123.480 148.974 130.295 1.00 161.31 ? 181 PHE C O     1 
ATOM   6104 C  CB    . PHE C 1 183 ? 124.359 150.509 133.045 1.00 154.49 ? 181 PHE C CB    1 
ATOM   6105 C  CG    . PHE C 1 183 ? 125.075 151.801 132.774 1.00 156.01 ? 181 PHE C CG    1 
ATOM   6106 C  CD1   . PHE C 1 183 ? 124.375 152.994 132.709 1.00 158.95 ? 181 PHE C CD1   1 
ATOM   6107 C  CD2   . PHE C 1 183 ? 126.446 151.824 132.581 1.00 155.50 ? 181 PHE C CD2   1 
ATOM   6108 C  CE1   . PHE C 1 183 ? 125.029 154.185 132.459 1.00 160.44 ? 181 PHE C CE1   1 
ATOM   6109 C  CE2   . PHE C 1 183 ? 127.106 153.011 132.329 1.00 156.23 ? 181 PHE C CE2   1 
ATOM   6110 C  CZ    . PHE C 1 183 ? 126.397 154.193 132.268 1.00 158.84 ? 181 PHE C CZ    1 
ATOM   6111 N  N     . GLU C 1 184 ? 123.610 151.207 130.052 1.00 161.62 ? 182 GLU C N     1 
ATOM   6112 C  CA    . GLU C 1 184 ? 123.836 151.150 128.616 1.00 160.32 ? 182 GLU C CA    1 
ATOM   6113 C  C     . GLU C 1 184 ? 124.712 152.324 128.207 1.00 158.39 ? 182 GLU C C     1 
ATOM   6114 O  O     . GLU C 1 184 ? 124.448 153.459 128.613 1.00 162.95 ? 182 GLU C O     1 
ATOM   6115 C  CB    . GLU C 1 184 ? 122.499 151.168 127.867 1.00 160.01 ? 182 GLU C CB    1 
ATOM   6116 C  CG    . GLU C 1 184 ? 121.468 152.150 128.417 1.00 163.24 ? 182 GLU C CG    1 
ATOM   6117 C  CD    . GLU C 1 184 ? 121.584 153.539 127.816 1.00 164.40 ? 182 GLU C CD    1 
ATOM   6118 O  OE1   . GLU C 1 184 ? 122.255 153.687 126.774 1.00 162.96 ? 182 GLU C OE1   1 
ATOM   6119 O  OE2   . GLU C 1 184 ? 121.002 154.485 128.388 1.00 163.85 ? 182 GLU C OE2   1 
ATOM   6120 N  N     . LYS C 1 185 ? 125.755 152.055 127.420 1.00 133.30 ? 183 LYS C N     1 
ATOM   6121 C  CA    . LYS C 1 185 ? 126.631 153.143 127.004 1.00 137.82 ? 183 LYS C CA    1 
ATOM   6122 C  C     . LYS C 1 185 ? 127.405 152.748 125.756 1.00 139.15 ? 183 LYS C C     1 
ATOM   6123 O  O     . LYS C 1 185 ? 127.805 151.592 125.604 1.00 140.97 ? 183 LYS C O     1 
ATOM   6124 C  CB    . LYS C 1 185 ? 127.602 153.534 128.125 1.00 138.80 ? 183 LYS C CB    1 
ATOM   6125 C  CG    . LYS C 1 185 ? 128.395 154.801 127.840 1.00 137.08 ? 183 LYS C CG    1 
ATOM   6126 C  CD    . LYS C 1 185 ? 129.006 155.378 129.105 1.00 134.94 ? 183 LYS C CD    1 
ATOM   6127 C  CE    . LYS C 1 185 ? 129.906 156.561 128.785 1.00 136.99 ? 183 LYS C CE    1 
ATOM   6128 N  NZ    . LYS C 1 185 ? 129.807 157.630 129.817 1.00 141.19 ? 183 LYS C NZ    1 
ATOM   6129 N  N     . GLY C 1 186 ? 127.623 153.719 124.876 1.00 110.82 ? 184 GLY C N     1 
ATOM   6130 C  CA    . GLY C 1 186 ? 128.443 153.524 123.698 1.00 107.81 ? 184 GLY C CA    1 
ATOM   6131 C  C     . GLY C 1 186 ? 129.566 154.542 123.652 1.00 103.61 ? 184 GLY C C     1 
ATOM   6132 O  O     . GLY C 1 186 ? 129.456 155.635 124.210 1.00 107.23 ? 184 GLY C O     1 
ATOM   6133 N  N     . ASN C 1 187 ? 130.656 154.172 122.977 1.00 98.43  ? 185 ASN C N     1 
ATOM   6134 C  CA    . ASN C 1 187 ? 131.799 155.069 122.864 1.00 101.50 ? 185 ASN C CA    1 
ATOM   6135 C  C     . ASN C 1 187 ? 131.568 156.193 121.863 1.00 109.25 ? 185 ASN C C     1 
ATOM   6136 O  O     . ASN C 1 187 ? 132.413 157.089 121.760 1.00 107.98 ? 185 ASN C O     1 
ATOM   6137 C  CB    . ASN C 1 187 ? 133.055 154.281 122.485 1.00 93.39  ? 185 ASN C CB    1 
ATOM   6138 C  CG    . ASN C 1 187 ? 133.039 153.813 121.044 1.00 101.58 ? 185 ASN C CG    1 
ATOM   6139 O  OD1   . ASN C 1 187 ? 132.002 153.405 120.522 1.00 114.44 ? 185 ASN C OD1   1 
ATOM   6140 N  ND2   . ASN C 1 187 ? 134.194 153.867 120.392 1.00 103.62 ? 185 ASN C ND2   1 
ATOM   6141 N  N     . LEU C 1 188 ? 130.456 156.167 121.125 1.00 127.40 ? 186 LEU C N     1 
ATOM   6142 C  CA    . LEU C 1 188 ? 130.097 157.256 120.215 1.00 125.77 ? 186 LEU C CA    1 
ATOM   6143 C  C     . LEU C 1 188 ? 129.119 158.178 120.937 1.00 128.58 ? 186 LEU C C     1 
ATOM   6144 O  O     . LEU C 1 188 ? 127.898 158.092 120.790 1.00 127.30 ? 186 LEU C O     1 
ATOM   6145 C  CB    . LEU C 1 188 ? 129.512 156.708 118.921 1.00 121.62 ? 186 LEU C CB    1 
ATOM   6146 C  CG    . LEU C 1 188 ? 130.499 156.491 117.774 1.00 120.38 ? 186 LEU C CG    1 
ATOM   6147 C  CD1   . LEU C 1 188 ? 129.830 155.740 116.639 1.00 122.69 ? 186 LEU C CD1   1 
ATOM   6148 C  CD2   . LEU C 1 188 ? 131.060 157.818 117.289 1.00 126.22 ? 186 LEU C CD2   1 
ATOM   6149 N  N     . LEU C 1 189 ? 129.682 159.078 121.736 1.00 138.16 ? 187 LEU C N     1 
ATOM   6150 C  CA    . LEU C 1 189 ? 128.876 159.981 122.538 1.00 139.46 ? 187 LEU C CA    1 
ATOM   6151 C  C     . LEU C 1 189 ? 128.217 161.042 121.656 1.00 140.94 ? 187 LEU C C     1 
ATOM   6152 O  O     . LEU C 1 189 ? 128.734 161.384 120.589 1.00 141.12 ? 187 LEU C O     1 
ATOM   6153 C  CB    . LEU C 1 189 ? 129.735 160.646 123.611 1.00 138.87 ? 187 LEU C CB    1 
ATOM   6154 C  CG    . LEU C 1 189 ? 130.670 159.712 124.383 1.00 138.07 ? 187 LEU C CG    1 
ATOM   6155 C  CD1   . LEU C 1 189 ? 132.048 159.667 123.743 1.00 136.12 ? 187 LEU C CD1   1 
ATOM   6156 C  CD2   . LEU C 1 189 ? 130.767 160.126 125.844 1.00 136.95 ? 187 LEU C CD2   1 
ATOM   6157 N  N     . PRO C 1 190 ? 127.065 161.576 122.081 1.00 163.24 ? 188 PRO C N     1 
ATOM   6158 C  CA    . PRO C 1 190 ? 126.356 162.564 121.251 1.00 165.08 ? 188 PRO C CA    1 
ATOM   6159 C  C     . PRO C 1 190 ? 127.116 163.864 121.038 1.00 165.11 ? 188 PRO C C     1 
ATOM   6160 O  O     . PRO C 1 190 ? 126.766 164.615 120.119 1.00 165.45 ? 188 PRO C O     1 
ATOM   6161 C  CB    . PRO C 1 190 ? 125.055 162.811 122.031 1.00 162.96 ? 188 PRO C CB    1 
ATOM   6162 C  CG    . PRO C 1 190 ? 124.912 161.625 122.933 1.00 163.97 ? 188 PRO C CG    1 
ATOM   6163 C  CD    . PRO C 1 190 ? 126.306 161.229 123.293 1.00 160.69 ? 188 PRO C CD    1 
ATOM   6164 N  N     . ASN C 1 191 ? 128.134 164.156 121.846 1.00 173.78 ? 189 ASN C N     1 
ATOM   6165 C  CA    . ASN C 1 191 ? 128.892 165.394 121.714 1.00 173.75 ? 189 ASN C CA    1 
ATOM   6166 C  C     . ASN C 1 191 ? 129.752 165.439 120.456 1.00 175.04 ? 189 ASN C C     1 
ATOM   6167 O  O     . ASN C 1 191 ? 130.295 166.503 120.138 1.00 174.79 ? 189 ASN C O     1 
ATOM   6168 C  CB    . ASN C 1 191 ? 129.779 165.600 122.944 1.00 172.11 ? 189 ASN C CB    1 
ATOM   6169 C  CG    . ASN C 1 191 ? 129.194 166.598 123.932 1.00 174.70 ? 189 ASN C CG    1 
ATOM   6170 O  OD1   . ASN C 1 191 ? 128.082 167.092 123.750 1.00 174.02 ? 189 ASN C OD1   1 
ATOM   6171 N  ND2   . ASN C 1 191 ? 129.949 166.898 124.988 1.00 177.57 ? 189 ASN C ND2   1 
ATOM   6172 N  N     . LEU C 1 192 ? 129.892 164.327 119.741 1.00 171.22 ? 190 LEU C N     1 
ATOM   6173 C  CA    . LEU C 1 192 ? 130.709 164.252 118.537 1.00 169.26 ? 190 LEU C CA    1 
ATOM   6174 C  C     . LEU C 1 192 ? 129.811 164.290 117.309 1.00 167.69 ? 190 LEU C C     1 
ATOM   6175 O  O     . LEU C 1 192 ? 128.846 163.523 117.218 1.00 166.18 ? 190 LEU C O     1 
ATOM   6176 C  CB    . LEU C 1 192 ? 131.561 162.980 118.533 1.00 167.78 ? 190 LEU C CB    1 
ATOM   6177 C  CG    . LEU C 1 192 ? 133.004 163.120 118.047 1.00 168.53 ? 190 LEU C CG    1 
ATOM   6178 C  CD1   . LEU C 1 192 ? 133.745 164.170 118.859 1.00 168.45 ? 190 LEU C CD1   1 
ATOM   6179 C  CD2   . LEU C 1 192 ? 133.723 161.781 118.112 1.00 168.13 ? 190 LEU C CD2   1 
ATOM   6180 N  N     . THR C 1 193 ? 130.129 165.177 116.372 1.00 166.00 ? 191 THR C N     1 
ATOM   6181 C  CA    . THR C 1 193 ? 129.370 165.347 115.142 1.00 167.22 ? 191 THR C CA    1 
ATOM   6182 C  C     . THR C 1 193 ? 130.208 164.907 113.944 1.00 167.14 ? 191 THR C C     1 
ATOM   6183 O  O     . THR C 1 193 ? 131.370 164.510 114.075 1.00 167.06 ? 191 THR C O     1 
ATOM   6184 C  CB    . THR C 1 193 ? 128.912 166.799 114.984 1.00 165.74 ? 191 THR C CB    1 
ATOM   6185 O  OG1   . THR C 1 193 ? 129.962 167.571 114.387 1.00 164.08 ? 191 THR C OG1   1 
ATOM   6186 C  CG2   . THR C 1 193 ? 128.553 167.398 116.336 1.00 163.59 ? 191 THR C CG2   1 
ATOM   6187 N  N     . ALA C 1 194 ? 129.596 164.978 112.759 1.00 161.10 ? 192 ALA C N     1 
ATOM   6188 C  CA    . ALA C 1 194 ? 130.291 164.582 111.539 1.00 159.98 ? 192 ALA C CA    1 
ATOM   6189 C  C     . ALA C 1 194 ? 131.431 165.534 111.201 1.00 159.45 ? 192 ALA C C     1 
ATOM   6190 O  O     . ALA C 1 194 ? 132.460 165.101 110.668 1.00 159.24 ? 192 ALA C O     1 
ATOM   6191 C  CB    . ALA C 1 194 ? 129.304 164.502 110.374 1.00 158.73 ? 192 ALA C CB    1 
ATOM   6192 N  N     . ALA C 1 195 ? 131.265 166.827 111.494 1.00 161.78 ? 193 ALA C N     1 
ATOM   6193 C  CA    . ALA C 1 195 ? 132.323 167.792 111.212 1.00 162.28 ? 193 ALA C CA    1 
ATOM   6194 C  C     . ALA C 1 195 ? 133.588 167.467 111.995 1.00 163.47 ? 193 ALA C C     1 
ATOM   6195 O  O     . ALA C 1 195 ? 134.700 167.574 111.465 1.00 164.38 ? 193 ALA C O     1 
ATOM   6196 C  CB    . ALA C 1 195 ? 131.842 169.208 111.528 1.00 161.58 ? 193 ALA C CB    1 
ATOM   6197 N  N     . ASP C 1 196 ? 133.439 167.071 113.261 1.00 162.91 ? 194 ASP C N     1 
ATOM   6198 C  CA    . ASP C 1 196 ? 134.600 166.664 114.044 1.00 162.22 ? 194 ASP C CA    1 
ATOM   6199 C  C     . ASP C 1 196 ? 135.212 165.381 113.495 1.00 161.57 ? 194 ASP C C     1 
ATOM   6200 O  O     . ASP C 1 196 ? 136.435 165.288 113.343 1.00 161.21 ? 194 ASP C O     1 
ATOM   6201 C  CB    . ASP C 1 196 ? 134.210 166.487 115.511 1.00 159.91 ? 194 ASP C CB    1 
ATOM   6202 C  CG    . ASP C 1 196 ? 133.225 167.536 115.986 1.00 160.92 ? 194 ASP C CG    1 
ATOM   6203 O  OD1   . ASP C 1 196 ? 133.662 168.661 116.309 1.00 161.97 ? 194 ASP C OD1   1 
ATOM   6204 O  OD2   . ASP C 1 196 ? 132.013 167.238 116.030 1.00 159.62 ? 194 ASP C OD2   1 
ATOM   6205 N  N     . MET C 1 197 ? 134.377 164.388 113.177 1.00 138.58 ? 195 MET C N     1 
ATOM   6206 C  CA    . MET C 1 197 ? 134.875 163.102 112.701 1.00 134.84 ? 195 MET C CA    1 
ATOM   6207 C  C     . MET C 1 197 ? 135.513 163.193 111.320 1.00 135.71 ? 195 MET C C     1 
ATOM   6208 O  O     . MET C 1 197 ? 136.246 162.276 110.932 1.00 135.20 ? 195 MET C O     1 
ATOM   6209 C  CB    . MET C 1 197 ? 133.741 162.075 112.676 1.00 133.09 ? 195 MET C CB    1 
ATOM   6210 C  CG    . MET C 1 197 ? 134.209 160.628 112.699 1.00 134.44 ? 195 MET C CG    1 
ATOM   6211 S  SD    . MET C 1 197 ? 132.985 159.496 113.384 1.00 133.07 ? 195 MET C SD    1 
ATOM   6212 C  CE    . MET C 1 197 ? 132.584 160.321 114.921 1.00 135.60 ? 195 MET C CE    1 
ATOM   6213 N  N     . LYS C 1 198 ? 135.248 164.266 110.572 1.00 150.36 ? 196 LYS C N     1 
ATOM   6214 C  CA    . LYS C 1 198 ? 135.812 164.390 109.231 1.00 150.33 ? 196 LYS C CA    1 
ATOM   6215 C  C     . LYS C 1 198 ? 137.336 164.420 109.270 1.00 148.66 ? 196 LYS C C     1 
ATOM   6216 O  O     . LYS C 1 198 ? 138.002 163.776 108.452 1.00 151.24 ? 196 LYS C O     1 
ATOM   6217 C  CB    . LYS C 1 198 ? 135.266 165.646 108.548 1.00 151.68 ? 196 LYS C CB    1 
ATOM   6218 C  CG    . LYS C 1 198 ? 134.021 165.406 107.709 1.00 151.13 ? 196 LYS C CG    1 
ATOM   6219 C  CD    . LYS C 1 198 ? 133.563 166.685 107.027 1.00 151.12 ? 196 LYS C CD    1 
ATOM   6220 C  CE    . LYS C 1 198 ? 133.223 166.441 105.565 1.00 150.69 ? 196 LYS C CE    1 
ATOM   6221 N  NZ    . LYS C 1 198 ? 133.371 167.678 104.748 1.00 149.91 ? 196 LYS C NZ    1 
ATOM   6222 N  N     . THR C 1 199 ? 137.906 165.163 110.216 1.00 143.62 ? 197 THR C N     1 
ATOM   6223 C  CA    . THR C 1 199 ? 139.353 165.333 110.338 1.00 145.28 ? 197 THR C CA    1 
ATOM   6224 C  C     . THR C 1 199 ? 139.806 165.048 111.765 1.00 147.08 ? 197 THR C C     1 
ATOM   6225 O  O     . THR C 1 199 ? 140.552 165.819 112.373 1.00 145.29 ? 197 THR C O     1 
ATOM   6226 C  CB    . THR C 1 199 ? 139.786 166.736 109.919 1.00 146.64 ? 197 THR C CB    1 
ATOM   6227 O  OG1   . THR C 1 199 ? 139.217 167.702 110.813 1.00 149.08 ? 197 THR C OG1   1 
ATOM   6228 C  CG2   . THR C 1 199 ? 139.338 167.041 108.495 1.00 143.52 ? 197 THR C CG2   1 
ATOM   6229 N  N     . CYS C 1 200 ? 139.357 163.927 112.324 1.00 148.05 ? 198 CYS C N     1 
ATOM   6230 C  CA    . CYS C 1 200 ? 139.676 163.559 113.695 1.00 146.42 ? 198 CYS C CA    1 
ATOM   6231 C  C     . CYS C 1 200 ? 140.656 162.394 113.720 1.00 145.39 ? 198 CYS C C     1 
ATOM   6232 O  O     . CYS C 1 200 ? 140.506 161.424 112.969 1.00 142.89 ? 198 CYS C O     1 
ATOM   6233 C  CB    . CYS C 1 200 ? 138.415 163.182 114.477 1.00 147.03 ? 198 CYS C CB    1 
ATOM   6234 S  SG    . CYS C 1 200 ? 138.663 163.077 116.263 1.00 148.36 ? 198 CYS C SG    1 
ATOM   6235 N  N     . ARG C 1 201 ? 141.657 162.499 114.587 1.00 137.58 ? 199 ARG C N     1 
ATOM   6236 C  CA    . ARG C 1 201 ? 142.622 161.444 114.845 1.00 137.22 ? 199 ARG C CA    1 
ATOM   6237 C  C     . ARG C 1 201 ? 142.401 160.908 116.259 1.00 136.12 ? 199 ARG C C     1 
ATOM   6238 O  O     . ARG C 1 201 ? 141.455 161.299 116.954 1.00 138.68 ? 199 ARG C O     1 
ATOM   6239 C  CB    . ARG C 1 201 ? 144.045 161.973 114.652 1.00 137.69 ? 199 ARG C CB    1 
ATOM   6240 C  CG    . ARG C 1 201 ? 144.740 161.506 113.379 1.00 138.69 ? 199 ARG C CG    1 
ATOM   6241 C  CD    . ARG C 1 201 ? 143.803 161.510 112.179 1.00 141.01 ? 199 ARG C CD    1 
ATOM   6242 N  NE    . ARG C 1 201 ? 144.408 160.867 111.018 1.00 139.73 ? 199 ARG C NE    1 
ATOM   6243 C  CZ    . ARG C 1 201 ? 143.767 160.600 109.888 1.00 137.77 ? 199 ARG C CZ    1 
ATOM   6244 N  NH1   . ARG C 1 201 ? 142.486 160.892 109.734 1.00 137.95 ? 199 ARG C NH1   1 
ATOM   6245 N  NH2   . ARG C 1 201 ? 144.431 160.031 108.886 1.00 135.12 ? 199 ARG C NH2   1 
ATOM   6246 N  N     . PHE C 1 202 ? 143.278 160.006 116.690 1.00 133.58 ? 200 PHE C N     1 
ATOM   6247 C  CA    . PHE C 1 202 ? 143.246 159.468 118.043 1.00 134.36 ? 200 PHE C CA    1 
ATOM   6248 C  C     . PHE C 1 202 ? 144.554 159.795 118.747 1.00 144.04 ? 200 PHE C C     1 
ATOM   6249 O  O     . PHE C 1 202 ? 145.633 159.469 118.242 1.00 145.23 ? 200 PHE C O     1 
ATOM   6250 C  CB    . PHE C 1 202 ? 143.015 157.955 118.038 1.00 131.67 ? 200 PHE C CB    1 
ATOM   6251 C  CG    . PHE C 1 202 ? 142.972 157.349 119.412 1.00 134.27 ? 200 PHE C CG    1 
ATOM   6252 C  CD1   . PHE C 1 202 ? 141.827 157.437 120.186 1.00 137.33 ? 200 PHE C CD1   1 
ATOM   6253 C  CD2   . PHE C 1 202 ? 144.079 156.699 119.933 1.00 140.79 ? 200 PHE C CD2   1 
ATOM   6254 C  CE1   . PHE C 1 202 ? 141.784 156.885 121.452 1.00 142.42 ? 200 PHE C CE1   1 
ATOM   6255 C  CE2   . PHE C 1 202 ? 144.042 156.146 121.198 1.00 143.40 ? 200 PHE C CE2   1 
ATOM   6256 C  CZ    . PHE C 1 202 ? 142.893 156.238 121.958 1.00 142.31 ? 200 PHE C CZ    1 
ATOM   6257 N  N     . HIS C 1 203 ? 144.454 160.435 119.911 1.00 173.06 ? 201 HIS C N     1 
ATOM   6258 C  CA    . HIS C 1 203 ? 145.626 160.743 120.718 1.00 170.39 ? 201 HIS C CA    1 
ATOM   6259 C  C     . HIS C 1 203 ? 145.181 160.900 122.168 1.00 167.95 ? 201 HIS C C     1 
ATOM   6260 O  O     . HIS C 1 203 ? 144.422 161.825 122.487 1.00 168.06 ? 201 HIS C O     1 
ATOM   6261 C  CB    . HIS C 1 203 ? 146.315 162.011 120.209 1.00 170.38 ? 201 HIS C CB    1 
ATOM   6262 C  CG    . HIS C 1 203 ? 147.692 162.221 120.760 1.00 169.16 ? 201 HIS C CG    1 
ATOM   6263 N  ND1   . HIS C 1 203 ? 148.076 161.777 122.007 1.00 170.72 ? 201 HIS C ND1   1 
ATOM   6264 C  CD2   . HIS C 1 203 ? 148.779 162.828 120.227 1.00 169.91 ? 201 HIS C CD2   1 
ATOM   6265 C  CE1   . HIS C 1 203 ? 149.340 162.098 122.217 1.00 173.11 ? 201 HIS C CE1   1 
ATOM   6266 N  NE2   . HIS C 1 203 ? 149.788 162.741 121.154 1.00 173.05 ? 201 HIS C NE2   1 
ATOM   6267 N  N     . PRO C 1 204 ? 145.627 160.027 123.076 1.00 173.12 ? 202 PRO C N     1 
ATOM   6268 C  CA    . PRO C 1 204 ? 145.085 160.046 124.442 1.00 176.27 ? 202 PRO C CA    1 
ATOM   6269 C  C     . PRO C 1 204 ? 145.694 161.114 125.338 1.00 177.85 ? 202 PRO C C     1 
ATOM   6270 O  O     . PRO C 1 204 ? 146.077 160.827 126.477 1.00 174.90 ? 202 PRO C O     1 
ATOM   6271 C  CB    . PRO C 1 204 ? 145.407 158.639 124.959 1.00 177.10 ? 202 PRO C CB    1 
ATOM   6272 C  CG    . PRO C 1 204 ? 146.641 158.251 124.219 1.00 175.73 ? 202 PRO C CG    1 
ATOM   6273 C  CD    . PRO C 1 204 ? 146.566 158.911 122.864 1.00 172.68 ? 202 PRO C CD    1 
ATOM   6274 N  N     . ASP C 1 205 ? 145.793 162.346 124.839 1.00 188.61 ? 203 ASP C N     1 
ATOM   6275 C  CA    . ASP C 1 205 ? 146.139 163.483 125.685 1.00 186.83 ? 203 ASP C CA    1 
ATOM   6276 C  C     . ASP C 1 205 ? 145.224 164.660 125.374 1.00 188.03 ? 203 ASP C C     1 
ATOM   6277 O  O     . ASP C 1 205 ? 144.903 165.462 126.257 1.00 187.96 ? 203 ASP C O     1 
ATOM   6278 C  CB    . ASP C 1 205 ? 147.607 163.878 125.505 1.00 184.38 ? 203 ASP C CB    1 
ATOM   6279 C  CG    . ASP C 1 205 ? 147.942 164.275 124.079 1.00 186.56 ? 203 ASP C CG    1 
ATOM   6280 O  OD1   . ASP C 1 205 ? 147.069 164.157 123.193 1.00 186.71 ? 203 ASP C OD1   1 
ATOM   6281 O  OD2   . ASP C 1 205 ? 149.088 164.712 123.842 1.00 187.03 ? 203 ASP C OD2   1 
ATOM   6282 N  N     . LYS C 1 206 ? 144.801 164.764 124.113 1.00 197.27 ? 204 LYS C N     1 
ATOM   6283 C  CA    . LYS C 1 206 ? 143.892 165.809 123.673 1.00 197.73 ? 204 LYS C CA    1 
ATOM   6284 C  C     . LYS C 1 206 ? 142.572 165.283 123.133 1.00 197.53 ? 204 LYS C C     1 
ATOM   6285 O  O     . LYS C 1 206 ? 141.562 165.987 123.241 1.00 198.59 ? 204 LYS C O     1 
ATOM   6286 C  CB    . LYS C 1 206 ? 144.557 166.685 122.598 1.00 196.90 ? 204 LYS C CB    1 
ATOM   6287 C  CG    . LYS C 1 206 ? 144.905 165.947 121.315 1.00 196.08 ? 204 LYS C CG    1 
ATOM   6288 C  CD    . LYS C 1 206 ? 145.594 166.864 120.318 1.00 196.55 ? 204 LYS C CD    1 
ATOM   6289 C  CE    . LYS C 1 206 ? 145.953 166.122 119.041 1.00 196.68 ? 204 LYS C CE    1 
ATOM   6290 N  NZ    . LYS C 1 206 ? 144.789 165.381 118.482 1.00 196.73 ? 204 LYS C NZ    1 
ATOM   6291 N  N     . ALA C 1 207 ? 142.546 164.082 122.557 1.00 186.15 ? 205 ALA C N     1 
ATOM   6292 C  CA    . ALA C 1 207 ? 141.302 163.431 122.142 1.00 185.73 ? 205 ALA C CA    1 
ATOM   6293 C  C     . ALA C 1 207 ? 141.303 161.968 122.575 1.00 186.33 ? 205 ALA C C     1 
ATOM   6294 O  O     . ALA C 1 207 ? 141.424 161.059 121.746 1.00 187.99 ? 205 ALA C O     1 
ATOM   6295 C  CB    . ALA C 1 207 ? 141.106 163.556 120.630 1.00 184.39 ? 205 ALA C CB    1 
ATOM   6296 N  N     . PRO C 1 208 ? 141.179 161.701 123.883 1.00 172.98 ? 206 PRO C N     1 
ATOM   6297 C  CA    . PRO C 1 208 ? 140.966 160.313 124.323 1.00 173.86 ? 206 PRO C CA    1 
ATOM   6298 C  C     . PRO C 1 208 ? 139.697 159.686 123.770 1.00 173.84 ? 206 PRO C C     1 
ATOM   6299 O  O     . PRO C 1 208 ? 139.622 158.453 123.690 1.00 174.46 ? 206 PRO C O     1 
ATOM   6300 C  CB    . PRO C 1 208 ? 140.871 160.428 125.853 1.00 173.68 ? 206 PRO C CB    1 
ATOM   6301 C  CG    . PRO C 1 208 ? 141.233 161.833 126.204 1.00 172.53 ? 206 PRO C CG    1 
ATOM   6302 C  CD    . PRO C 1 208 ? 141.697 162.537 124.980 1.00 170.94 ? 206 PRO C CD    1 
ATOM   6303 N  N     . PHE C 1 209 ? 138.705 160.491 123.386 1.00 160.79 ? 207 PHE C N     1 
ATOM   6304 C  CA    . PHE C 1 209 ? 137.360 160.004 123.121 1.00 157.71 ? 207 PHE C CA    1 
ATOM   6305 C  C     . PHE C 1 209 ? 137.062 159.768 121.647 1.00 158.97 ? 207 PHE C C     1 
ATOM   6306 O  O     . PHE C 1 209 ? 136.048 159.134 121.337 1.00 163.73 ? 207 PHE C O     1 
ATOM   6307 C  CB    . PHE C 1 209 ? 136.330 160.997 123.679 1.00 163.71 ? 207 PHE C CB    1 
ATOM   6308 C  CG    . PHE C 1 209 ? 135.994 160.775 125.127 1.00 168.97 ? 207 PHE C CG    1 
ATOM   6309 C  CD1   . PHE C 1 209 ? 136.998 160.609 126.067 1.00 165.86 ? 207 PHE C CD1   1 
ATOM   6310 C  CD2   . PHE C 1 209 ? 134.678 160.740 125.550 1.00 169.00 ? 207 PHE C CD2   1 
ATOM   6311 C  CE1   . PHE C 1 209 ? 136.693 160.407 127.397 1.00 163.27 ? 207 PHE C CE1   1 
ATOM   6312 C  CE2   . PHE C 1 209 ? 134.366 160.538 126.879 1.00 165.31 ? 207 PHE C CE2   1 
ATOM   6313 C  CZ    . PHE C 1 209 ? 135.375 160.372 127.803 1.00 163.96 ? 207 PHE C CZ    1 
ATOM   6314 N  N     . CYS C 1 210 ? 137.902 160.255 120.742 1.00 133.71 ? 208 CYS C N     1 
ATOM   6315 C  CA    . CYS C 1 210 ? 137.630 160.127 119.314 1.00 134.25 ? 208 CYS C CA    1 
ATOM   6316 C  C     . CYS C 1 210 ? 137.875 158.691 118.866 1.00 134.19 ? 208 CYS C C     1 
ATOM   6317 O  O     . CYS C 1 210 ? 139.001 158.198 118.994 1.00 136.82 ? 208 CYS C O     1 
ATOM   6318 C  CB    . CYS C 1 210 ? 138.511 161.084 118.521 1.00 134.07 ? 208 CYS C CB    1 
ATOM   6319 S  SG    . CYS C 1 210 ? 138.155 161.172 116.751 1.00 132.89 ? 208 CYS C SG    1 
ATOM   6320 N  N     . PRO C 1 211 ? 136.861 157.988 118.340 1.00 101.20 ? 209 PRO C N     1 
ATOM   6321 C  CA    . PRO C 1 211 ? 137.030 156.594 117.913 1.00 91.23  ? 209 PRO C CA    1 
ATOM   6322 C  C     . PRO C 1 211 ? 137.502 156.457 116.466 1.00 93.79  ? 209 PRO C C     1 
ATOM   6323 O  O     . PRO C 1 211 ? 136.947 155.683 115.679 1.00 97.29  ? 209 PRO C O     1 
ATOM   6324 C  CB    . PRO C 1 211 ? 135.629 156.011 118.111 1.00 89.49  ? 209 PRO C CB    1 
ATOM   6325 C  CG    . PRO C 1 211 ? 134.707 157.176 117.873 1.00 98.01  ? 209 PRO C CG    1 
ATOM   6326 C  CD    . PRO C 1 211 ? 135.478 158.455 118.141 1.00 102.59 ? 209 PRO C CD    1 
ATOM   6327 N  N     . ILE C 1 212 ? 138.534 157.209 116.105 1.00 111.85 ? 210 ILE C N     1 
ATOM   6328 C  CA    . ILE C 1 212 ? 139.148 157.130 114.780 1.00 107.24 ? 210 ILE C CA    1 
ATOM   6329 C  C     . ILE C 1 212 ? 140.635 156.888 115.007 1.00 111.20 ? 210 ILE C C     1 
ATOM   6330 O  O     . ILE C 1 212 ? 141.421 157.825 115.180 1.00 122.37 ? 210 ILE C O     1 
ATOM   6331 C  CB    . ILE C 1 212 ? 138.902 158.385 113.939 1.00 107.50 ? 210 ILE C CB    1 
ATOM   6332 C  CG1   . ILE C 1 212 ? 137.402 158.682 113.849 1.00 113.05 ? 210 ILE C CG1   1 
ATOM   6333 C  CG2   . ILE C 1 212 ? 139.513 158.226 112.551 1.00 104.29 ? 210 ILE C CG2   1 
ATOM   6334 C  CD1   . ILE C 1 212 ? 136.697 157.950 112.724 1.00 114.24 ? 210 ILE C CD1   1 
ATOM   6335 N  N     . LEU C 1 213 ? 141.031 155.620 115.006 1.00 92.65  ? 211 LEU C N     1 
ATOM   6336 C  CA    . LEU C 1 213 ? 142.416 155.256 115.243 1.00 96.13  ? 211 LEU C CA    1 
ATOM   6337 C  C     . LEU C 1 213 ? 143.207 155.298 113.939 1.00 91.39  ? 211 LEU C C     1 
ATOM   6338 O  O     . LEU C 1 213 ? 142.654 155.191 112.843 1.00 94.97  ? 211 LEU C O     1 
ATOM   6339 C  CB    . LEU C 1 213 ? 142.508 153.861 115.863 1.00 93.92  ? 211 LEU C CB    1 
ATOM   6340 C  CG    . LEU C 1 213 ? 141.842 153.642 117.224 1.00 93.16  ? 211 LEU C CG    1 
ATOM   6341 C  CD1   . LEU C 1 213 ? 140.383 153.237 117.069 1.00 96.89  ? 211 LEU C CD1   1 
ATOM   6342 C  CD2   . LEU C 1 213 ? 142.599 152.595 118.016 1.00 95.98  ? 211 LEU C CD2   1 
ATOM   6343 N  N     . ARG C 1 214 ? 144.521 155.451 114.072 1.00 100.70 ? 212 ARG C N     1 
ATOM   6344 C  CA    . ARG C 1 214 ? 145.435 155.422 112.940 1.00 103.42 ? 212 ARG C CA    1 
ATOM   6345 C  C     . ARG C 1 214 ? 146.356 154.221 113.090 1.00 114.01 ? 212 ARG C C     1 
ATOM   6346 O  O     . ARG C 1 214 ? 146.884 153.974 114.179 1.00 118.46 ? 212 ARG C O     1 
ATOM   6347 C  CB    . ARG C 1 214 ? 146.247 156.717 112.849 1.00 108.64 ? 212 ARG C CB    1 
ATOM   6348 C  CG    . ARG C 1 214 ? 146.725 157.046 111.444 1.00 114.37 ? 212 ARG C CG    1 
ATOM   6349 C  CD    . ARG C 1 214 ? 147.323 158.442 111.373 1.00 111.06 ? 212 ARG C CD    1 
ATOM   6350 N  NE    . ARG C 1 214 ? 148.755 158.441 111.642 1.00 110.60 ? 212 ARG C NE    1 
ATOM   6351 C  CZ    . ARG C 1 214 ? 149.689 158.232 110.725 1.00 115.56 ? 212 ARG C CZ    1 
ATOM   6352 N  NH1   . ARG C 1 214 ? 149.377 158.003 109.460 1.00 113.24 ? 212 ARG C NH1   1 
ATOM   6353 N  NH2   . ARG C 1 214 ? 150.969 158.256 111.085 1.00 118.85 ? 212 ARG C NH2   1 
ATOM   6354 N  N     . VAL C 1 215 ? 146.542 153.477 111.996 1.00 121.20 ? 213 VAL C N     1 
ATOM   6355 C  CA    . VAL C 1 215 ? 147.344 152.257 112.050 1.00 118.22 ? 213 VAL C CA    1 
ATOM   6356 C  C     . VAL C 1 215 ? 148.770 152.576 112.479 1.00 123.74 ? 213 VAL C C     1 
ATOM   6357 O  O     . VAL C 1 215 ? 149.353 151.876 113.318 1.00 124.34 ? 213 VAL C O     1 
ATOM   6358 C  CB    . VAL C 1 215 ? 147.306 151.532 110.692 1.00 112.92 ? 213 VAL C CB    1 
ATOM   6359 C  CG1   . VAL C 1 215 ? 148.297 150.380 110.674 1.00 111.36 ? 213 VAL C CG1   1 
ATOM   6360 C  CG2   . VAL C 1 215 ? 145.898 151.038 110.394 1.00 114.29 ? 213 VAL C CG2   1 
ATOM   6361 N  N     . GLY C 1 216 ? 149.352 153.638 111.917 1.00 130.60 ? 214 GLY C N     1 
ATOM   6362 C  CA    . GLY C 1 216 ? 150.674 154.061 112.352 1.00 122.53 ? 214 GLY C CA    1 
ATOM   6363 C  C     . GLY C 1 216 ? 150.699 154.450 113.817 1.00 122.33 ? 214 GLY C C     1 
ATOM   6364 O  O     . GLY C 1 216 ? 151.623 154.096 114.555 1.00 129.38 ? 214 GLY C O     1 
ATOM   6365 N  N     . ASP C 1 217 ? 149.673 155.177 114.262 1.00 128.03 ? 215 ASP C N     1 
ATOM   6366 C  CA    . ASP C 1 217 ? 149.569 155.505 115.679 1.00 132.50 ? 215 ASP C CA    1 
ATOM   6367 C  C     . ASP C 1 217 ? 149.410 154.247 116.522 1.00 133.09 ? 215 ASP C C     1 
ATOM   6368 O  O     . ASP C 1 217 ? 149.972 154.152 117.619 1.00 136.78 ? 215 ASP C O     1 
ATOM   6369 C  CB    . ASP C 1 217 ? 148.401 156.464 115.913 1.00 132.61 ? 215 ASP C CB    1 
ATOM   6370 C  CG    . ASP C 1 217 ? 148.677 157.857 115.381 1.00 138.37 ? 215 ASP C CG    1 
ATOM   6371 O  OD1   . ASP C 1 217 ? 148.981 157.986 114.176 1.00 137.88 ? 215 ASP C OD1   1 
ATOM   6372 O  OD2   . ASP C 1 217 ? 148.591 158.823 116.168 1.00 138.69 ? 215 ASP C OD2   1 
ATOM   6373 N  N     . VAL C 1 218 ? 148.658 153.264 116.022 1.00 106.27 ? 216 VAL C N     1 
ATOM   6374 C  CA    . VAL C 1 218 ? 148.449 152.030 116.774 1.00 103.62 ? 216 VAL C CA    1 
ATOM   6375 C  C     . VAL C 1 218 ? 149.766 151.284 116.958 1.00 110.73 ? 216 VAL C C     1 
ATOM   6376 O  O     . VAL C 1 218 ? 150.097 150.842 118.065 1.00 119.44 ? 216 VAL C O     1 
ATOM   6377 C  CB    . VAL C 1 218 ? 147.391 151.150 116.085 1.00 100.73 ? 216 VAL C CB    1 
ATOM   6378 C  CG1   . VAL C 1 218 ? 147.449 149.731 116.626 1.00 102.67 ? 216 VAL C CG1   1 
ATOM   6379 C  CG2   . VAL C 1 218 ? 146.002 151.736 116.285 1.00 110.02 ? 216 VAL C CG2   1 
ATOM   6380 N  N     . VAL C 1 219 ? 150.545 151.138 115.881 1.00 113.54 ? 217 VAL C N     1 
ATOM   6381 C  CA    . VAL C 1 219 ? 151.819 150.438 116.017 1.00 114.95 ? 217 VAL C CA    1 
ATOM   6382 C  C     . VAL C 1 219 ? 152.801 151.240 116.860 1.00 118.20 ? 217 VAL C C     1 
ATOM   6383 O  O     . VAL C 1 219 ? 153.618 150.649 117.575 1.00 119.65 ? 217 VAL C O     1 
ATOM   6384 C  CB    . VAL C 1 219 ? 152.455 150.101 114.654 1.00 114.53 ? 217 VAL C CB    1 
ATOM   6385 C  CG1   . VAL C 1 219 ? 151.829 148.847 114.063 1.00 112.45 ? 217 VAL C CG1   1 
ATOM   6386 C  CG2   . VAL C 1 219 ? 152.368 151.266 113.702 1.00 118.75 ? 217 VAL C CG2   1 
ATOM   6387 N  N     . LYS C 1 220 ? 152.751 152.574 116.793 1.00 135.44 ? 218 LYS C N     1 
ATOM   6388 C  CA    . LYS C 1 220 ? 153.618 153.380 117.647 1.00 134.47 ? 218 LYS C CA    1 
ATOM   6389 C  C     . LYS C 1 220 ? 153.277 153.189 119.120 1.00 134.12 ? 218 LYS C C     1 
ATOM   6390 O  O     . LYS C 1 220 ? 154.176 153.046 119.957 1.00 138.15 ? 218 LYS C O     1 
ATOM   6391 C  CB    . LYS C 1 220 ? 153.518 154.853 117.256 1.00 133.69 ? 218 LYS C CB    1 
ATOM   6392 C  CG    . LYS C 1 220 ? 154.037 155.810 118.316 1.00 133.15 ? 218 LYS C CG    1 
ATOM   6393 C  CD    . LYS C 1 220 ? 154.232 157.206 117.750 1.00 134.64 ? 218 LYS C CD    1 
ATOM   6394 C  CE    . LYS C 1 220 ? 153.115 158.136 118.190 1.00 135.94 ? 218 LYS C CE    1 
ATOM   6395 N  NZ    . LYS C 1 220 ? 153.588 159.541 118.324 1.00 135.59 ? 218 LYS C NZ    1 
ATOM   6396 N  N     . PHE C 1 221 ? 151.984 153.182 119.458 1.00 130.76 ? 219 PHE C N     1 
ATOM   6397 C  CA    . PHE C 1 221 ? 151.590 152.932 120.841 1.00 133.62 ? 219 PHE C CA    1 
ATOM   6398 C  C     . PHE C 1 221 ? 151.929 151.512 121.271 1.00 134.12 ? 219 PHE C C     1 
ATOM   6399 O  O     . PHE C 1 221 ? 152.211 151.276 122.452 1.00 139.08 ? 219 PHE C O     1 
ATOM   6400 C  CB    . PHE C 1 221 ? 150.097 153.198 121.039 1.00 130.17 ? 219 PHE C CB    1 
ATOM   6401 C  CG    . PHE C 1 221 ? 149.712 154.644 120.904 1.00 134.07 ? 219 PHE C CG    1 
ATOM   6402 C  CD1   . PHE C 1 221 ? 150.417 155.627 121.578 1.00 137.09 ? 219 PHE C CD1   1 
ATOM   6403 C  CD2   . PHE C 1 221 ? 148.623 155.018 120.134 1.00 134.97 ? 219 PHE C CD2   1 
ATOM   6404 C  CE1   . PHE C 1 221 ? 150.062 156.958 121.463 1.00 139.38 ? 219 PHE C CE1   1 
ATOM   6405 C  CE2   . PHE C 1 221 ? 148.262 156.347 120.015 1.00 134.79 ? 219 PHE C CE2   1 
ATOM   6406 C  CZ    . PHE C 1 221 ? 148.982 157.317 120.682 1.00 138.48 ? 219 PHE C CZ    1 
ATOM   6407 N  N     . ALA C 1 222 ? 151.897 150.557 120.340 1.00 108.63 ? 220 ALA C N     1 
ATOM   6408 C  CA    . ALA C 1 222 ? 152.324 149.202 120.670 1.00 106.40 ? 220 ALA C CA    1 
ATOM   6409 C  C     . ALA C 1 222 ? 153.797 149.175 121.060 1.00 115.23 ? 220 ALA C C     1 
ATOM   6410 O  O     . ALA C 1 222 ? 154.175 148.527 122.043 1.00 119.18 ? 220 ALA C O     1 
ATOM   6411 C  CB    . ALA C 1 222 ? 152.055 148.263 119.495 1.00 109.14 ? 220 ALA C CB    1 
ATOM   6412 N  N     . GLY C 1 223 ? 154.644 149.873 120.305 1.00 135.75 ? 221 GLY C N     1 
ATOM   6413 C  CA    . GLY C 1 223 ? 156.042 150.012 120.669 1.00 135.25 ? 221 GLY C CA    1 
ATOM   6414 C  C     . GLY C 1 223 ? 157.021 149.338 119.728 1.00 136.18 ? 221 GLY C C     1 
ATOM   6415 O  O     . GLY C 1 223 ? 158.164 149.069 120.108 1.00 134.09 ? 221 GLY C O     1 
ATOM   6416 N  N     . GLN C 1 224 ? 156.590 149.058 118.500 1.00 133.42 ? 222 GLN C N     1 
ATOM   6417 C  CA    . GLN C 1 224 ? 157.460 148.455 117.501 1.00 133.75 ? 222 GLN C CA    1 
ATOM   6418 C  C     . GLN C 1 224 ? 157.415 149.288 116.230 1.00 133.51 ? 222 GLN C C     1 
ATOM   6419 O  O     . GLN C 1 224 ? 156.428 149.971 115.943 1.00 132.15 ? 222 GLN C O     1 
ATOM   6420 C  CB    . GLN C 1 224 ? 157.070 147.005 117.164 1.00 128.02 ? 222 GLN C CB    1 
ATOM   6421 C  CG    . GLN C 1 224 ? 155.591 146.672 117.295 1.00 124.03 ? 222 GLN C CG    1 
ATOM   6422 C  CD    . GLN C 1 224 ? 155.187 146.312 118.707 1.00 130.92 ? 222 GLN C CD    1 
ATOM   6423 O  OE1   . GLN C 1 224 ? 155.202 147.145 119.602 1.00 135.53 ? 222 GLN C OE1   1 
ATOM   6424 N  NE2   . GLN C 1 224 ? 154.824 145.060 118.911 1.00 133.02 ? 222 GLN C NE2   1 
ATOM   6425 N  N     . ASP C 1 225 ? 158.505 149.226 115.470 1.00 146.18 ? 223 ASP C N     1 
ATOM   6426 C  CA    . ASP C 1 225 ? 158.555 149.873 114.167 1.00 146.06 ? 223 ASP C CA    1 
ATOM   6427 C  C     . ASP C 1 225 ? 157.541 149.225 113.230 1.00 143.32 ? 223 ASP C C     1 
ATOM   6428 O  O     . ASP C 1 225 ? 157.332 148.009 113.261 1.00 141.63 ? 223 ASP C O     1 
ATOM   6429 C  CB    . ASP C 1 225 ? 159.968 149.770 113.587 1.00 144.68 ? 223 ASP C CB    1 
ATOM   6430 C  CG    . ASP C 1 225 ? 160.156 150.604 112.332 1.00 147.75 ? 223 ASP C CG    1 
ATOM   6431 O  OD1   . ASP C 1 225 ? 159.253 151.395 111.987 1.00 148.15 ? 223 ASP C OD1   1 
ATOM   6432 O  OD2   . ASP C 1 225 ? 161.217 150.464 111.686 1.00 146.90 ? 223 ASP C OD2   1 
ATOM   6433 N  N     . PHE C 1 226 ? 156.893 150.047 112.402 1.00 124.44 ? 224 PHE C N     1 
ATOM   6434 C  CA    . PHE C 1 226 ? 155.854 149.520 111.523 1.00 125.07 ? 224 PHE C CA    1 
ATOM   6435 C  C     . PHE C 1 226 ? 156.433 148.711 110.370 1.00 125.38 ? 224 PHE C C     1 
ATOM   6436 O  O     . PHE C 1 226 ? 155.772 147.795 109.871 1.00 123.29 ? 224 PHE C O     1 
ATOM   6437 C  CB    . PHE C 1 226 ? 154.985 150.655 110.983 1.00 126.64 ? 224 PHE C CB    1 
ATOM   6438 C  CG    . PHE C 1 226 ? 153.842 150.184 110.132 1.00 125.21 ? 224 PHE C CG    1 
ATOM   6439 C  CD1   . PHE C 1 226 ? 152.704 149.658 110.714 1.00 126.68 ? 224 PHE C CD1   1 
ATOM   6440 C  CD2   . PHE C 1 226 ? 153.906 150.265 108.751 1.00 120.97 ? 224 PHE C CD2   1 
ATOM   6441 C  CE1   . PHE C 1 226 ? 151.652 149.224 109.943 1.00 122.79 ? 224 PHE C CE1   1 
ATOM   6442 C  CE2   . PHE C 1 226 ? 152.855 149.829 107.972 1.00 121.61 ? 224 PHE C CE2   1 
ATOM   6443 C  CZ    . PHE C 1 226 ? 151.728 149.306 108.573 1.00 121.00 ? 224 PHE C CZ    1 
ATOM   6444 N  N     . ALA C 1 227 ? 157.651 149.034 109.928 1.00 140.97 ? 225 ALA C N     1 
ATOM   6445 C  CA    . ALA C 1 227 ? 158.225 148.351 108.773 1.00 142.29 ? 225 ALA C CA    1 
ATOM   6446 C  C     . ALA C 1 227 ? 158.381 146.858 109.036 1.00 142.69 ? 225 ALA C C     1 
ATOM   6447 O  O     . ALA C 1 227 ? 157.990 146.025 108.211 1.00 144.77 ? 225 ALA C O     1 
ATOM   6448 C  CB    . ALA C 1 227 ? 159.569 148.981 108.408 1.00 138.42 ? 225 ALA C CB    1 
ATOM   6449 N  N     . LYS C 1 228 ? 158.936 146.502 110.197 1.00 137.54 ? 226 LYS C N     1 
ATOM   6450 C  CA    . LYS C 1 228 ? 159.147 145.093 110.516 1.00 139.14 ? 226 LYS C CA    1 
ATOM   6451 C  C     . LYS C 1 228 ? 157.824 144.346 110.646 1.00 140.74 ? 226 LYS C C     1 
ATOM   6452 O  O     . LYS C 1 228 ? 157.682 143.228 110.135 1.00 139.17 ? 226 LYS C O     1 
ATOM   6453 C  CB    . LYS C 1 228 ? 159.964 144.969 111.802 1.00 134.66 ? 226 LYS C CB    1 
ATOM   6454 C  CG    . LYS C 1 228 ? 160.248 143.539 112.223 1.00 134.54 ? 226 LYS C CG    1 
ATOM   6455 C  CD    . LYS C 1 228 ? 160.770 143.483 113.649 1.00 137.01 ? 226 LYS C CD    1 
ATOM   6456 C  CE    . LYS C 1 228 ? 160.937 142.048 114.119 1.00 139.42 ? 226 LYS C CE    1 
ATOM   6457 N  NZ    . LYS C 1 228 ? 161.081 141.965 115.599 1.00 138.15 ? 226 LYS C NZ    1 
ATOM   6458 N  N     . LEU C 1 229 ? 156.843 144.945 111.326 1.00 126.86 ? 227 LEU C N     1 
ATOM   6459 C  CA    . LEU C 1 229 ? 155.556 144.280 111.504 1.00 122.27 ? 227 LEU C CA    1 
ATOM   6460 C  C     . LEU C 1 229 ? 154.833 144.104 110.175 1.00 119.59 ? 227 LEU C C     1 
ATOM   6461 O  O     . LEU C 1 229 ? 154.249 143.045 109.915 1.00 122.21 ? 227 LEU C O     1 
ATOM   6462 C  CB    . LEU C 1 229 ? 154.688 145.061 112.489 1.00 118.93 ? 227 LEU C CB    1 
ATOM   6463 C  CG    . LEU C 1 229 ? 153.371 144.382 112.872 1.00 119.04 ? 227 LEU C CG    1 
ATOM   6464 C  CD1   . LEU C 1 229 ? 153.634 143.063 113.578 1.00 121.55 ? 227 LEU C CD1   1 
ATOM   6465 C  CD2   . LEU C 1 229 ? 152.530 145.296 113.744 1.00 123.29 ? 227 LEU C CD2   1 
ATOM   6466 N  N     . ALA C 1 230 ? 154.857 145.128 109.321 1.00 120.96 ? 228 ALA C N     1 
ATOM   6467 C  CA    . ALA C 1 230 ? 154.233 145.024 108.009 1.00 123.92 ? 228 ALA C CA    1 
ATOM   6468 C  C     . ALA C 1 230 ? 154.972 144.057 107.096 1.00 121.99 ? 228 ALA C C     1 
ATOM   6469 O  O     . ALA C 1 230 ? 154.356 143.487 106.190 1.00 127.37 ? 228 ALA C O     1 
ATOM   6470 C  CB    . ALA C 1 230 ? 154.152 146.403 107.353 1.00 124.94 ? 228 ALA C CB    1 
ATOM   6471 N  N     . ARG C 1 231 ? 156.272 143.860 107.312 1.00 116.50 ? 229 ARG C N     1 
ATOM   6472 C  CA    . ARG C 1 231 ? 157.040 142.918 106.513 1.00 119.37 ? 229 ARG C CA    1 
ATOM   6473 C  C     . ARG C 1 231 ? 156.930 141.483 107.008 1.00 121.95 ? 229 ARG C C     1 
ATOM   6474 O  O     . ARG C 1 231 ? 157.164 140.556 106.224 1.00 130.19 ? 229 ARG C O     1 
ATOM   6475 C  CB    . ARG C 1 231 ? 158.514 143.338 106.484 1.00 120.00 ? 229 ARG C CB    1 
ATOM   6476 C  CG    . ARG C 1 231 ? 159.243 142.965 105.204 1.00 121.42 ? 229 ARG C CG    1 
ATOM   6477 C  CD    . ARG C 1 231 ? 160.734 142.798 105.446 1.00 119.16 ? 229 ARG C CD    1 
ATOM   6478 N  NE    . ARG C 1 231 ? 161.028 141.672 106.324 1.00 121.87 ? 229 ARG C NE    1 
ATOM   6479 C  CZ    . ARG C 1 231 ? 161.595 141.783 107.518 1.00 123.30 ? 229 ARG C CZ    1 
ATOM   6480 N  NH1   . ARG C 1 231 ? 161.942 142.960 108.012 1.00 124.95 ? 229 ARG C NH1   1 
ATOM   6481 N  NH2   . ARG C 1 231 ? 161.821 140.685 108.233 1.00 122.95 ? 229 ARG C NH2   1 
ATOM   6482 N  N     . THR C 1 232 ? 156.581 141.271 108.279 1.00 109.04 ? 230 THR C N     1 
ATOM   6483 C  CA    . THR C 1 232 ? 156.465 139.924 108.819 1.00 108.09 ? 230 THR C CA    1 
ATOM   6484 C  C     . THR C 1 232 ? 155.061 139.544 109.274 1.00 106.31 ? 230 THR C C     1 
ATOM   6485 O  O     . THR C 1 232 ? 154.740 138.352 109.270 1.00 106.32 ? 230 THR C O     1 
ATOM   6486 C  CB    . THR C 1 232 ? 157.446 139.722 109.989 1.00 111.34 ? 230 THR C CB    1 
ATOM   6487 O  OG1   . THR C 1 232 ? 157.717 138.325 110.153 1.00 118.78 ? 230 THR C OG1   1 
ATOM   6488 C  CG2   . THR C 1 232 ? 156.887 140.284 111.291 1.00 114.78 ? 230 THR C CG2   1 
ATOM   6489 N  N     . GLY C 1 233 ? 154.218 140.502 109.647 1.00 111.99 ? 231 GLY C N     1 
ATOM   6490 C  CA    . GLY C 1 233 ? 152.866 140.203 110.068 1.00 109.90 ? 231 GLY C CA    1 
ATOM   6491 C  C     . GLY C 1 233 ? 152.754 139.942 111.561 1.00 110.67 ? 231 GLY C C     1 
ATOM   6492 O  O     . GLY C 1 233 ? 153.713 139.567 112.236 1.00 118.02 ? 231 GLY C O     1 
ATOM   6493 N  N     . GLY C 1 234 ? 151.549 140.147 112.077 1.00 105.81 ? 232 GLY C N     1 
ATOM   6494 C  CA    . GLY C 1 234 ? 151.289 139.919 113.484 1.00 107.77 ? 232 GLY C CA    1 
ATOM   6495 C  C     . GLY C 1 234 ? 149.871 140.308 113.842 1.00 107.75 ? 232 GLY C C     1 
ATOM   6496 O  O     . GLY C 1 234 ? 149.087 140.748 112.996 1.00 111.65 ? 232 GLY C O     1 
ATOM   6497 N  N     . VAL C 1 235 ? 149.552 140.133 115.125 1.00 94.78  ? 233 VAL C N     1 
ATOM   6498 C  CA    . VAL C 1 235 ? 148.252 140.507 115.671 1.00 95.09  ? 233 VAL C CA    1 
ATOM   6499 C  C     . VAL C 1 235 ? 148.463 141.561 116.750 1.00 98.22  ? 233 VAL C C     1 
ATOM   6500 O  O     . VAL C 1 235 ? 149.319 141.404 117.627 1.00 110.99 ? 233 VAL C O     1 
ATOM   6501 C  CB    . VAL C 1 235 ? 147.478 139.297 116.242 1.00 100.15 ? 233 VAL C CB    1 
ATOM   6502 C  CG1   . VAL C 1 235 ? 146.771 138.543 115.132 1.00 101.74 ? 233 VAL C CG1   1 
ATOM   6503 C  CG2   . VAL C 1 235 ? 148.389 138.371 117.024 1.00 102.84 ? 233 VAL C CG2   1 
ATOM   6504 N  N     . LEU C 1 236 ? 147.681 142.637 116.679 1.00 99.63  ? 234 LEU C N     1 
ATOM   6505 C  CA    . LEU C 1 236 ? 147.726 143.724 117.652 1.00 97.50  ? 234 LEU C CA    1 
ATOM   6506 C  C     . LEU C 1 236 ? 146.358 143.830 118.313 1.00 103.67 ? 234 LEU C C     1 
ATOM   6507 O  O     . LEU C 1 236 ? 145.382 144.230 117.668 1.00 110.69 ? 234 LEU C O     1 
ATOM   6508 C  CB    . LEU C 1 236 ? 148.113 145.044 116.988 1.00 94.94  ? 234 LEU C CB    1 
ATOM   6509 C  CG    . LEU C 1 236 ? 149.479 145.126 116.305 1.00 101.25 ? 234 LEU C CG    1 
ATOM   6510 C  CD1   . LEU C 1 236 ? 149.835 146.575 116.030 1.00 104.26 ? 234 LEU C CD1   1 
ATOM   6511 C  CD2   . LEU C 1 236 ? 150.554 144.463 117.149 1.00 105.51 ? 234 LEU C CD2   1 
ATOM   6512 N  N     . GLY C 1 237 ? 146.284 143.475 119.594 1.00 118.20 ? 235 GLY C N     1 
ATOM   6513 C  CA    . GLY C 1 237 ? 145.036 143.533 120.329 1.00 119.20 ? 235 GLY C CA    1 
ATOM   6514 C  C     . GLY C 1 237 ? 144.779 144.921 120.880 1.00 122.81 ? 235 GLY C C     1 
ATOM   6515 O  O     . GLY C 1 237 ? 145.658 145.529 121.502 1.00 125.84 ? 235 GLY C O     1 
ATOM   6516 N  N     . ILE C 1 238 ? 143.568 145.419 120.644 1.00 111.38 ? 236 ILE C N     1 
ATOM   6517 C  CA    . ILE C 1 238 ? 143.108 146.704 121.155 1.00 107.17 ? 236 ILE C CA    1 
ATOM   6518 C  C     . ILE C 1 238 ? 142.029 146.419 122.189 1.00 109.15 ? 236 ILE C C     1 
ATOM   6519 O  O     . ILE C 1 238 ? 140.900 146.051 121.839 1.00 116.97 ? 236 ILE C O     1 
ATOM   6520 C  CB    . ILE C 1 238 ? 142.576 147.608 120.034 1.00 102.88 ? 236 ILE C CB    1 
ATOM   6521 C  CG1   . ILE C 1 238 ? 143.664 147.868 118.991 1.00 104.07 ? 236 ILE C CG1   1 
ATOM   6522 C  CG2   . ILE C 1 238 ? 142.049 148.915 120.607 1.00 108.20 ? 236 ILE C CG2   1 
ATOM   6523 C  CD1   . ILE C 1 238 ? 143.151 148.523 117.728 1.00 108.26 ? 236 ILE C CD1   1 
ATOM   6524 N  N     . LYS C 1 239 ? 142.369 146.588 123.462 1.00 103.40 ? 237 LYS C N     1 
ATOM   6525 C  CA    . LYS C 1 239 ? 141.455 146.333 124.565 1.00 109.36 ? 237 LYS C CA    1 
ATOM   6526 C  C     . LYS C 1 239 ? 140.808 147.640 125.000 1.00 114.69 ? 237 LYS C C     1 
ATOM   6527 O  O     . LYS C 1 239 ? 141.500 148.644 125.214 1.00 118.93 ? 237 LYS C O     1 
ATOM   6528 C  CB    . LYS C 1 239 ? 142.191 145.687 125.740 1.00 113.77 ? 237 LYS C CB    1 
ATOM   6529 C  CG    . LYS C 1 239 ? 142.265 144.170 125.669 1.00 110.67 ? 237 LYS C CG    1 
ATOM   6530 C  CD    . LYS C 1 239 ? 142.558 143.562 127.032 1.00 112.78 ? 237 LYS C CD    1 
ATOM   6531 C  CE    . LYS C 1 239 ? 143.630 144.348 127.773 1.00 116.87 ? 237 LYS C CE    1 
ATOM   6532 N  NZ    . LYS C 1 239 ? 144.997 144.027 127.279 1.00 114.07 ? 237 LYS C NZ    1 
ATOM   6533 N  N     . ILE C 1 240 ? 139.485 147.623 125.125 1.00 108.03 ? 238 ILE C N     1 
ATOM   6534 C  CA    . ILE C 1 240 ? 138.702 148.779 125.539 1.00 103.42 ? 238 ILE C CA    1 
ATOM   6535 C  C     . ILE C 1 240 ? 138.156 148.466 126.927 1.00 112.06 ? 238 ILE C C     1 
ATOM   6536 O  O     . ILE C 1 240 ? 137.144 147.770 127.068 1.00 114.55 ? 238 ILE C O     1 
ATOM   6537 C  CB    . ILE C 1 240 ? 137.575 149.093 124.550 1.00 99.67  ? 238 ILE C CB    1 
ATOM   6538 C  CG1   . ILE C 1 240 ? 138.045 148.855 123.113 1.00 107.84 ? 238 ILE C CG1   1 
ATOM   6539 C  CG2   . ILE C 1 240 ? 137.101 150.527 124.725 1.00 106.01 ? 238 ILE C CG2   1 
ATOM   6540 C  CD1   . ILE C 1 240 ? 137.097 149.386 122.060 1.00 110.32 ? 238 ILE C CD1   1 
ATOM   6541 N  N     . GLY C 1 241 ? 138.824 148.979 127.958 1.00 135.16 ? 239 GLY C N     1 
ATOM   6542 C  CA    . GLY C 1 241 ? 138.413 148.734 129.328 1.00 133.40 ? 239 GLY C CA    1 
ATOM   6543 C  C     . GLY C 1 241 ? 137.476 149.817 129.824 1.00 136.65 ? 239 GLY C C     1 
ATOM   6544 O  O     . GLY C 1 241 ? 137.740 151.009 129.648 1.00 138.34 ? 239 GLY C O     1 
ATOM   6545 N  N     . TRP C 1 242 ? 136.378 149.395 130.446 1.00 132.42 ? 240 TRP C N     1 
ATOM   6546 C  CA    . TRP C 1 242 ? 135.359 150.303 130.969 1.00 133.57 ? 240 TRP C CA    1 
ATOM   6547 C  C     . TRP C 1 242 ? 135.252 150.088 132.477 1.00 139.56 ? 240 TRP C C     1 
ATOM   6548 O  O     . TRP C 1 242 ? 134.421 149.308 132.947 1.00 141.24 ? 240 TRP C O     1 
ATOM   6549 C  CB    . TRP C 1 242 ? 134.016 150.075 130.280 1.00 131.88 ? 240 TRP C CB    1 
ATOM   6550 C  CG    . TRP C 1 242 ? 134.027 150.347 128.808 1.00 132.74 ? 240 TRP C CG    1 
ATOM   6551 C  CD1   . TRP C 1 242 ? 134.539 149.545 127.830 1.00 134.19 ? 240 TRP C CD1   1 
ATOM   6552 C  CD2   . TRP C 1 242 ? 133.478 151.491 128.142 1.00 133.19 ? 240 TRP C CD2   1 
ATOM   6553 N  NE1   . TRP C 1 242 ? 134.352 150.123 126.597 1.00 135.23 ? 240 TRP C NE1   1 
ATOM   6554 C  CE2   . TRP C 1 242 ? 133.700 151.317 126.761 1.00 134.46 ? 240 TRP C CE2   1 
ATOM   6555 C  CE3   . TRP C 1 242 ? 132.817 152.642 128.578 1.00 135.00 ? 240 TRP C CE3   1 
ATOM   6556 C  CZ2   . TRP C 1 242 ? 133.289 152.253 125.815 1.00 137.68 ? 240 TRP C CZ2   1 
ATOM   6557 C  CZ3   . TRP C 1 242 ? 132.411 153.572 127.638 1.00 134.24 ? 240 TRP C CZ3   1 
ATOM   6558 C  CH2   . TRP C 1 242 ? 132.649 153.372 126.273 1.00 136.34 ? 240 TRP C CH2   1 
ATOM   6559 N  N     . VAL C 1 243 ? 136.099 150.784 133.233 1.00 155.87 ? 241 VAL C N     1 
ATOM   6560 C  CA    . VAL C 1 243 ? 136.037 150.761 134.695 1.00 155.51 ? 241 VAL C CA    1 
ATOM   6561 C  C     . VAL C 1 243 ? 135.165 151.945 135.109 1.00 156.38 ? 241 VAL C C     1 
ATOM   6562 O  O     . VAL C 1 243 ? 135.647 153.044 135.385 1.00 155.78 ? 241 VAL C O     1 
ATOM   6563 C  CB    . VAL C 1 243 ? 137.427 150.792 135.329 1.00 153.39 ? 241 VAL C CB    1 
ATOM   6564 C  CG1   . VAL C 1 243 ? 138.073 149.421 135.227 1.00 152.98 ? 241 VAL C CG1   1 
ATOM   6565 C  CG2   . VAL C 1 243 ? 138.314 151.820 134.635 1.00 152.93 ? 241 VAL C CG2   1 
ATOM   6566 N  N     . CYS C 1 244 ? 133.858 151.711 135.154 1.00 160.99 ? 242 CYS C N     1 
ATOM   6567 C  CA    . CYS C 1 244 ? 132.902 152.775 135.411 1.00 160.17 ? 242 CYS C CA    1 
ATOM   6568 C  C     . CYS C 1 244 ? 132.606 152.901 136.904 1.00 162.28 ? 242 CYS C C     1 
ATOM   6569 O  O     . CYS C 1 244 ? 132.982 152.058 137.721 1.00 161.89 ? 242 CYS C O     1 
ATOM   6570 C  CB    . CYS C 1 244 ? 131.611 152.537 134.627 1.00 156.44 ? 242 CYS C CB    1 
ATOM   6571 S  SG    . CYS C 1 244 ? 131.863 151.942 132.939 1.00 158.41 ? 242 CYS C SG    1 
ATOM   6572 N  N     . ASP C 1 245 ? 131.914 153.987 137.251 1.00 185.96 ? 243 ASP C N     1 
ATOM   6573 C  CA    . ASP C 1 245 ? 131.585 154.330 138.632 1.00 185.30 ? 243 ASP C CA    1 
ATOM   6574 C  C     . ASP C 1 245 ? 130.097 154.676 138.721 1.00 185.15 ? 243 ASP C C     1 
ATOM   6575 O  O     . ASP C 1 245 ? 129.712 155.746 139.191 1.00 185.27 ? 243 ASP C O     1 
ATOM   6576 C  CB    . ASP C 1 245 ? 132.457 155.477 139.139 1.00 186.47 ? 243 ASP C CB    1 
ATOM   6577 C  CG    . ASP C 1 245 ? 132.564 155.502 140.651 1.00 187.53 ? 243 ASP C CG    1 
ATOM   6578 O  OD1   . ASP C 1 245 ? 131.930 154.649 141.307 1.00 187.00 ? 243 ASP C OD1   1 
ATOM   6579 O  OD2   . ASP C 1 245 ? 133.287 156.370 141.182 1.00 187.24 ? 243 ASP C OD2   1 
ATOM   6580 N  N     . LEU C 1 246 ? 129.261 153.752 138.228 1.00 182.82 ? 244 LEU C N     1 
ATOM   6581 C  CA    . LEU C 1 246 ? 127.818 153.974 138.114 1.00 184.17 ? 244 LEU C CA    1 
ATOM   6582 C  C     . LEU C 1 246 ? 127.211 154.581 139.376 1.00 185.75 ? 244 LEU C C     1 
ATOM   6583 O  O     . LEU C 1 246 ? 126.223 155.321 139.292 1.00 184.96 ? 244 LEU C O     1 
ATOM   6584 C  CB    . LEU C 1 246 ? 127.126 152.649 137.772 1.00 183.96 ? 244 LEU C CB    1 
ATOM   6585 C  CG    . LEU C 1 246 ? 125.683 152.375 138.209 1.00 185.28 ? 244 LEU C CG    1 
ATOM   6586 C  CD1   . LEU C 1 246 ? 124.694 153.276 137.474 1.00 184.83 ? 244 LEU C CD1   1 
ATOM   6587 C  CD2   . LEU C 1 246 ? 125.329 150.910 138.008 1.00 184.41 ? 244 LEU C CD2   1 
ATOM   6588 N  N     . ASP C 1 247 ? 127.783 154.292 140.548 1.00 195.79 ? 245 ASP C N     1 
ATOM   6589 C  CA    . ASP C 1 247 ? 127.312 154.931 141.774 1.00 195.46 ? 245 ASP C CA    1 
ATOM   6590 C  C     . ASP C 1 247 ? 127.434 156.448 141.686 1.00 193.78 ? 245 ASP C C     1 
ATOM   6591 O  O     . ASP C 1 247 ? 126.590 157.180 142.217 1.00 193.11 ? 245 ASP C O     1 
ATOM   6592 C  CB    . ASP C 1 247 ? 128.088 154.398 142.977 1.00 195.92 ? 245 ASP C CB    1 
ATOM   6593 C  CG    . ASP C 1 247 ? 127.302 153.375 143.770 1.00 194.37 ? 245 ASP C CG    1 
ATOM   6594 O  OD1   . ASP C 1 247 ? 126.055 153.407 143.713 1.00 192.45 ? 245 ASP C OD1   1 
ATOM   6595 O  OD2   . ASP C 1 247 ? 127.931 152.539 144.453 1.00 194.92 ? 245 ASP C OD2   1 
ATOM   6596 N  N     . ARG C 1 248 ? 128.475 156.936 141.020 1.00 183.43 ? 246 ARG C N     1 
ATOM   6597 C  CA    . ARG C 1 248 ? 128.655 158.360 140.777 1.00 184.03 ? 246 ARG C CA    1 
ATOM   6598 C  C     . ARG C 1 248 ? 127.920 158.737 139.488 1.00 185.27 ? 246 ARG C C     1 
ATOM   6599 O  O     . ARG C 1 248 ? 127.097 157.969 138.983 1.00 186.02 ? 246 ARG C O     1 
ATOM   6600 C  CB    . ARG C 1 248 ? 130.149 158.692 140.733 1.00 183.96 ? 246 ARG C CB    1 
ATOM   6601 C  CG    . ARG C 1 248 ? 130.882 158.421 142.036 1.00 183.04 ? 246 ARG C CG    1 
ATOM   6602 C  CD    . ARG C 1 248 ? 131.979 159.446 142.276 1.00 183.91 ? 246 ARG C CD    1 
ATOM   6603 N  NE    . ARG C 1 248 ? 131.568 160.788 141.883 1.00 185.26 ? 246 ARG C NE    1 
ATOM   6604 C  CZ    . ARG C 1 248 ? 130.906 161.628 142.666 1.00 184.30 ? 246 ARG C CZ    1 
ATOM   6605 N  NH1   . ARG C 1 248 ? 130.562 161.298 143.900 1.00 183.61 ? 246 ARG C NH1   1 
ATOM   6606 N  NH2   . ARG C 1 248 ? 130.582 162.831 142.200 1.00 183.11 ? 246 ARG C NH2   1 
ATOM   6607 N  N     . ALA C 1 249 ? 128.195 159.923 138.949 1.00 183.49 ? 247 ALA C N     1 
ATOM   6608 C  CA    . ALA C 1 249 ? 127.559 160.346 137.709 1.00 182.74 ? 247 ALA C CA    1 
ATOM   6609 C  C     . ALA C 1 249 ? 127.954 159.423 136.561 1.00 183.88 ? 247 ALA C C     1 
ATOM   6610 O  O     . ALA C 1 249 ? 129.075 158.909 136.501 1.00 183.10 ? 247 ALA C O     1 
ATOM   6611 C  CB    . ALA C 1 249 ? 127.936 161.790 137.382 1.00 180.45 ? 247 ALA C CB    1 
ATOM   6612 N  N     . TRP C 1 250 ? 127.011 159.213 135.638 1.00 176.73 ? 248 TRP C N     1 
ATOM   6613 C  CA    . TRP C 1 250 ? 127.214 158.248 134.563 1.00 175.88 ? 248 TRP C CA    1 
ATOM   6614 C  C     . TRP C 1 250 ? 128.250 158.700 133.540 1.00 176.14 ? 248 TRP C C     1 
ATOM   6615 O  O     . TRP C 1 250 ? 128.729 157.870 132.760 1.00 175.63 ? 248 TRP C O     1 
ATOM   6616 C  CB    . TRP C 1 250 ? 125.879 157.945 133.871 1.00 175.52 ? 248 TRP C CB    1 
ATOM   6617 C  CG    . TRP C 1 250 ? 125.542 158.841 132.706 1.00 177.81 ? 248 TRP C CG    1 
ATOM   6618 C  CD1   . TRP C 1 250 ? 125.678 160.200 132.644 1.00 175.96 ? 248 TRP C CD1   1 
ATOM   6619 C  CD2   . TRP C 1 250 ? 125.021 158.433 131.435 1.00 179.15 ? 248 TRP C CD2   1 
ATOM   6620 N  NE1   . TRP C 1 250 ? 125.270 160.660 131.416 1.00 177.42 ? 248 TRP C NE1   1 
ATOM   6621 C  CE2   . TRP C 1 250 ? 124.862 159.596 130.655 1.00 177.72 ? 248 TRP C CE2   1 
ATOM   6622 C  CE3   . TRP C 1 250 ? 124.671 157.198 130.881 1.00 176.86 ? 248 TRP C CE3   1 
ATOM   6623 C  CZ2   . TRP C 1 250 ? 124.370 159.560 129.352 1.00 175.20 ? 248 TRP C CZ2   1 
ATOM   6624 C  CZ3   . TRP C 1 250 ? 124.182 157.164 129.587 1.00 175.22 ? 248 TRP C CZ3   1 
ATOM   6625 C  CH2   . TRP C 1 250 ? 124.036 158.338 128.838 1.00 175.43 ? 248 TRP C CH2   1 
ATOM   6626 N  N     . ASP C 1 251 ? 128.607 159.984 133.521 1.00 178.37 ? 249 ASP C N     1 
ATOM   6627 C  CA    . ASP C 1 251 ? 129.585 160.471 132.556 1.00 177.06 ? 249 ASP C CA    1 
ATOM   6628 C  C     . ASP C 1 251 ? 131.022 160.204 132.982 1.00 177.32 ? 249 ASP C C     1 
ATOM   6629 O  O     . ASP C 1 251 ? 131.940 160.457 132.194 1.00 176.36 ? 249 ASP C O     1 
ATOM   6630 C  CB    . ASP C 1 251 ? 129.391 161.971 132.314 1.00 176.25 ? 249 ASP C CB    1 
ATOM   6631 C  CG    . ASP C 1 251 ? 129.699 162.806 133.540 1.00 178.87 ? 249 ASP C CG    1 
ATOM   6632 O  OD1   . ASP C 1 251 ? 129.562 162.287 134.667 1.00 180.78 ? 249 ASP C OD1   1 
ATOM   6633 O  OD2   . ASP C 1 251 ? 130.080 163.984 133.376 1.00 179.21 ? 249 ASP C OD2   1 
ATOM   6634 N  N     . GLN C 1 252 ? 131.241 159.702 134.198 1.00 183.73 ? 250 GLN C N     1 
ATOM   6635 C  CA    . GLN C 1 252 ? 132.587 159.412 134.672 1.00 184.58 ? 250 GLN C CA    1 
ATOM   6636 C  C     . GLN C 1 252 ? 133.106 158.058 134.207 1.00 184.91 ? 250 GLN C C     1 
ATOM   6637 O  O     . GLN C 1 252 ? 134.295 157.776 134.389 1.00 186.24 ? 250 GLN C O     1 
ATOM   6638 C  CB    . GLN C 1 252 ? 132.631 159.486 136.201 1.00 185.45 ? 250 GLN C CB    1 
ATOM   6639 C  CG    . GLN C 1 252 ? 132.345 160.871 136.757 1.00 183.98 ? 250 GLN C CG    1 
ATOM   6640 C  CD    . GLN C 1 252 ? 132.046 160.854 138.242 1.00 184.31 ? 250 GLN C CD    1 
ATOM   6641 O  OE1   . GLN C 1 252 ? 130.903 161.042 138.658 1.00 183.56 ? 250 GLN C OE1   1 
ATOM   6642 N  NE2   . GLN C 1 252 ? 133.075 160.630 139.051 1.00 184.26 ? 250 GLN C NE2   1 
ATOM   6643 N  N     . CYS C 1 253 ? 132.256 157.221 133.617 1.00 163.30 ? 251 CYS C N     1 
ATOM   6644 C  CA    . CYS C 1 253 ? 132.694 155.946 133.052 1.00 161.96 ? 251 CYS C CA    1 
ATOM   6645 C  C     . CYS C 1 253 ? 133.329 156.236 131.699 1.00 162.15 ? 251 CYS C C     1 
ATOM   6646 O  O     . CYS C 1 253 ? 132.635 156.479 130.709 1.00 158.83 ? 251 CYS C O     1 
ATOM   6647 C  CB    . CYS C 1 253 ? 131.522 154.977 132.932 1.00 164.12 ? 251 CYS C CB    1 
ATOM   6648 S  SG    . CYS C 1 253 ? 131.788 153.609 131.778 1.00 180.53 ? 251 CYS C SG    1 
ATOM   6649 N  N     . ILE C 1 254 ? 134.653 156.219 131.655 1.00 162.25 ? 252 ILE C N     1 
ATOM   6650 C  CA    . ILE C 1 254 ? 135.424 156.637 130.487 1.00 161.74 ? 252 ILE C CA    1 
ATOM   6651 C  C     . ILE C 1 254 ? 136.146 155.418 129.929 1.00 162.86 ? 252 ILE C C     1 
ATOM   6652 O  O     . ILE C 1 254 ? 136.834 154.722 130.685 1.00 162.82 ? 252 ILE C O     1 
ATOM   6653 C  CB    . ILE C 1 254 ? 136.432 157.749 130.838 1.00 161.91 ? 252 ILE C CB    1 
ATOM   6654 C  CG1   . ILE C 1 254 ? 135.709 159.086 131.015 1.00 162.12 ? 252 ILE C CG1   1 
ATOM   6655 C  CG2   . ILE C 1 254 ? 137.505 157.860 129.767 1.00 158.34 ? 252 ILE C CG2   1 
ATOM   6656 C  CD1   . ILE C 1 254 ? 136.612 160.213 131.463 1.00 163.57 ? 252 ILE C CD1   1 
ATOM   6657 N  N     . PRO C 1 255 ? 136.017 155.122 128.638 1.00 130.57 ? 253 PRO C N     1 
ATOM   6658 C  CA    . PRO C 1 255 ? 136.757 153.994 128.064 1.00 126.75 ? 253 PRO C CA    1 
ATOM   6659 C  C     . PRO C 1 255 ? 138.254 154.254 128.052 1.00 128.36 ? 253 PRO C C     1 
ATOM   6660 O  O     . PRO C 1 255 ? 138.714 155.386 127.884 1.00 133.64 ? 253 PRO C O     1 
ATOM   6661 C  CB    . PRO C 1 255 ? 136.202 153.893 126.640 1.00 121.23 ? 253 PRO C CB    1 
ATOM   6662 C  CG    . PRO C 1 255 ? 135.703 155.265 126.334 1.00 123.55 ? 253 PRO C CG    1 
ATOM   6663 C  CD    . PRO C 1 255 ? 135.189 155.813 127.634 1.00 126.22 ? 253 PRO C CD    1 
ATOM   6664 N  N     . LYS C 1 256 ? 139.016 153.179 128.228 1.00 122.63 ? 254 LYS C N     1 
ATOM   6665 C  CA    . LYS C 1 256 ? 140.471 153.222 128.198 1.00 122.79 ? 254 LYS C CA    1 
ATOM   6666 C  C     . LYS C 1 256 ? 140.968 152.274 127.117 1.00 127.56 ? 254 LYS C C     1 
ATOM   6667 O  O     . LYS C 1 256 ? 140.617 151.090 127.116 1.00 129.85 ? 254 LYS C O     1 
ATOM   6668 C  CB    . LYS C 1 256 ? 141.063 152.839 129.558 1.00 122.11 ? 254 LYS C CB    1 
ATOM   6669 C  CG    . LYS C 1 256 ? 140.537 153.667 130.720 1.00 126.72 ? 254 LYS C CG    1 
ATOM   6670 C  CD    . LYS C 1 256 ? 140.703 155.156 130.462 1.00 128.24 ? 254 LYS C CD    1 
ATOM   6671 C  CE    . LYS C 1 256 ? 140.234 155.977 131.652 1.00 128.08 ? 254 LYS C CE    1 
ATOM   6672 N  NZ    . LYS C 1 256 ? 140.915 157.299 131.720 1.00 127.83 ? 254 LYS C NZ    1 
ATOM   6673 N  N     . TYR C 1 257 ? 141.780 152.795 126.203 1.00 121.15 ? 255 TYR C N     1 
ATOM   6674 C  CA    . TYR C 1 257 ? 142.296 152.027 125.078 1.00 118.55 ? 255 TYR C CA    1 
ATOM   6675 C  C     . TYR C 1 257 ? 143.714 151.561 125.382 1.00 117.37 ? 255 TYR C C     1 
ATOM   6676 O  O     . TYR C 1 257 ? 144.577 152.374 125.730 1.00 120.79 ? 255 TYR C O     1 
ATOM   6677 C  CB    . TYR C 1 257 ? 142.281 152.864 123.798 1.00 116.61 ? 255 TYR C CB    1 
ATOM   6678 C  CG    . TYR C 1 257 ? 140.899 153.134 123.249 1.00 116.69 ? 255 TYR C CG    1 
ATOM   6679 C  CD1   . TYR C 1 257 ? 140.194 152.148 122.573 1.00 114.44 ? 255 TYR C CD1   1 
ATOM   6680 C  CD2   . TYR C 1 257 ? 140.299 154.377 123.406 1.00 118.30 ? 255 TYR C CD2   1 
ATOM   6681 C  CE1   . TYR C 1 257 ? 138.931 152.392 122.067 1.00 114.15 ? 255 TYR C CE1   1 
ATOM   6682 C  CE2   . TYR C 1 257 ? 139.036 154.629 122.905 1.00 118.23 ? 255 TYR C CE2   1 
ATOM   6683 C  CZ    . TYR C 1 257 ? 138.357 153.633 122.237 1.00 117.44 ? 255 TYR C CZ    1 
ATOM   6684 O  OH    . TYR C 1 257 ? 137.100 153.879 121.736 1.00 120.01 ? 255 TYR C OH    1 
ATOM   6685 N  N     . SER C 1 258 ? 143.950 150.257 125.251 1.00 111.35 ? 256 SER C N     1 
ATOM   6686 C  CA    . SER C 1 258 ? 145.276 149.681 125.445 1.00 114.59 ? 256 SER C CA    1 
ATOM   6687 C  C     . SER C 1 258 ? 145.617 148.822 124.237 1.00 118.09 ? 256 SER C C     1 
ATOM   6688 O  O     . SER C 1 258 ? 144.887 147.879 123.920 1.00 120.47 ? 256 SER C O     1 
ATOM   6689 C  CB    . SER C 1 258 ? 145.339 148.854 126.733 1.00 113.53 ? 256 SER C CB    1 
ATOM   6690 O  OG    . SER C 1 258 ? 144.639 147.632 126.588 1.00 115.94 ? 256 SER C OG    1 
ATOM   6691 N  N     . PHE C 1 259 ? 146.724 149.138 123.573 1.00 112.21 ? 257 PHE C N     1 
ATOM   6692 C  CA    . PHE C 1 259 ? 147.147 148.438 122.366 1.00 111.67 ? 257 PHE C CA    1 
ATOM   6693 C  C     . PHE C 1 259 ? 148.399 147.633 122.678 1.00 109.44 ? 257 PHE C C     1 
ATOM   6694 O  O     . PHE C 1 259 ? 149.403 148.194 123.131 1.00 115.77 ? 257 PHE C O     1 
ATOM   6695 C  CB    . PHE C 1 259 ? 147.404 149.424 121.229 1.00 116.91 ? 257 PHE C CB    1 
ATOM   6696 C  CG    . PHE C 1 259 ? 146.513 150.629 121.266 1.00 115.46 ? 257 PHE C CG    1 
ATOM   6697 C  CD1   . PHE C 1 259 ? 145.212 150.555 120.802 1.00 114.37 ? 257 PHE C CD1   1 
ATOM   6698 C  CD2   . PHE C 1 259 ? 146.973 151.833 121.770 1.00 115.30 ? 257 PHE C CD2   1 
ATOM   6699 C  CE1   . PHE C 1 259 ? 144.387 151.660 120.839 1.00 112.20 ? 257 PHE C CE1   1 
ATOM   6700 C  CE2   . PHE C 1 259 ? 146.153 152.943 121.806 1.00 118.19 ? 257 PHE C CE2   1 
ATOM   6701 C  CZ    . PHE C 1 259 ? 144.858 152.855 121.340 1.00 115.68 ? 257 PHE C CZ    1 
ATOM   6702 N  N     . THR C 1 260 ? 148.341 146.324 122.436 1.00 118.91 ? 258 THR C N     1 
ATOM   6703 C  CA    . THR C 1 260 ? 149.454 145.445 122.766 1.00 126.12 ? 258 THR C CA    1 
ATOM   6704 C  C     . THR C 1 260 ? 149.619 144.377 121.698 1.00 127.46 ? 258 THR C C     1 
ATOM   6705 O  O     . THR C 1 260 ? 148.634 143.815 121.213 1.00 130.07 ? 258 THR C O     1 
ATOM   6706 C  CB    . THR C 1 260 ? 149.250 144.773 124.133 1.00 131.40 ? 258 THR C CB    1 
ATOM   6707 O  OG1   . THR C 1 260 ? 147.868 144.429 124.297 1.00 127.11 ? 258 THR C OG1   1 
ATOM   6708 C  CG2   . THR C 1 260 ? 149.678 145.703 125.260 1.00 130.83 ? 258 THR C CG2   1 
ATOM   6709 N  N     . ARG C 1 261 ? 150.868 144.093 121.338 1.00 119.50 ? 259 ARG C N     1 
ATOM   6710 C  CA    . ARG C 1 261 ? 151.138 142.963 120.462 1.00 119.06 ? 259 ARG C CA    1 
ATOM   6711 C  C     . ARG C 1 261 ? 150.846 141.658 121.191 1.00 120.77 ? 259 ARG C C     1 
ATOM   6712 O  O     . ARG C 1 261 ? 151.051 141.535 122.402 1.00 121.42 ? 259 ARG C O     1 
ATOM   6713 C  CB    . ARG C 1 261 ? 152.589 142.984 119.980 1.00 118.69 ? 259 ARG C CB    1 
ATOM   6714 C  CG    . ARG C 1 261 ? 152.947 141.842 119.035 1.00 118.12 ? 259 ARG C CG    1 
ATOM   6715 C  CD    . ARG C 1 261 ? 153.899 142.285 117.940 1.00 116.67 ? 259 ARG C CD    1 
ATOM   6716 N  NE    . ARG C 1 261 ? 154.009 141.309 116.864 1.00 117.50 ? 259 ARG C NE    1 
ATOM   6717 C  CZ    . ARG C 1 261 ? 155.130 141.048 116.206 1.00 120.47 ? 259 ARG C CZ    1 
ATOM   6718 N  NH1   . ARG C 1 261 ? 156.262 141.668 116.495 1.00 123.09 ? 259 ARG C NH1   1 
ATOM   6719 N  NH2   . ARG C 1 261 ? 155.114 140.140 115.233 1.00 122.52 ? 259 ARG C NH2   1 
ATOM   6720 N  N     . LEU C 1 262 ? 150.351 140.677 120.442 1.00 122.34 ? 260 LEU C N     1 
ATOM   6721 C  CA    . LEU C 1 262 ? 149.970 139.389 121.003 1.00 117.47 ? 260 LEU C CA    1 
ATOM   6722 C  C     . LEU C 1 262 ? 150.912 138.265 120.599 1.00 121.77 ? 260 LEU C C     1 
ATOM   6723 O  O     . LEU C 1 262 ? 151.383 137.517 121.461 1.00 123.64 ? 260 LEU C O     1 
ATOM   6724 C  CB    . LEU C 1 262 ? 148.531 139.050 120.590 1.00 119.04 ? 260 LEU C CB    1 
ATOM   6725 C  CG    . LEU C 1 262 ? 147.434 140.002 121.073 1.00 122.45 ? 260 LEU C CG    1 
ATOM   6726 C  CD1   . LEU C 1 262 ? 146.067 139.347 120.953 1.00 122.77 ? 260 LEU C CD1   1 
ATOM   6727 C  CD2   . LEU C 1 262 ? 147.693 140.443 122.506 1.00 125.63 ? 260 LEU C CD2   1 
ATOM   6728 N  N     . ASP C 1 263 ? 151.201 138.118 119.304 1.00 133.84 ? 261 ASP C N     1 
ATOM   6729 C  CA    . ASP C 1 263 ? 152.123 137.082 118.854 1.00 134.53 ? 261 ASP C CA    1 
ATOM   6730 C  C     . ASP C 1 263 ? 153.576 137.438 119.131 1.00 139.74 ? 261 ASP C C     1 
ATOM   6731 O  O     . ASP C 1 263 ? 154.423 136.539 119.168 1.00 141.84 ? 261 ASP C O     1 
ATOM   6732 C  CB    . ASP C 1 263 ? 151.964 136.835 117.356 1.00 132.42 ? 261 ASP C CB    1 
ATOM   6733 C  CG    . ASP C 1 263 ? 152.219 138.081 116.537 1.00 134.85 ? 261 ASP C CG    1 
ATOM   6734 O  OD1   . ASP C 1 263 ? 151.300 138.909 116.398 1.00 135.35 ? 261 ASP C OD1   1 
ATOM   6735 O  OD2   . ASP C 1 263 ? 153.349 138.232 116.029 1.00 136.77 ? 261 ASP C OD2   1 
ATOM   6736 N  N     . GLY C 1 264 ? 153.879 138.726 119.312 1.00 150.43 ? 262 GLY C N     1 
ATOM   6737 C  CA    . GLY C 1 264 ? 155.249 139.168 119.505 1.00 151.02 ? 262 GLY C CA    1 
ATOM   6738 C  C     . GLY C 1 264 ? 155.933 138.539 120.697 1.00 152.02 ? 262 GLY C C     1 
ATOM   6739 O  O     . GLY C 1 264 ? 157.168 138.502 120.748 1.00 151.68 ? 262 GLY C O     1 
ATOM   6740 N  N     . VAL C 1 265 ? 155.157 138.051 121.664 1.00 153.75 ? 263 VAL C N     1 
ATOM   6741 C  CA    . VAL C 1 265 ? 155.731 137.347 122.805 1.00 156.18 ? 263 VAL C CA    1 
ATOM   6742 C  C     . VAL C 1 265 ? 156.403 136.059 122.349 1.00 158.98 ? 263 VAL C C     1 
ATOM   6743 O  O     . VAL C 1 265 ? 157.559 135.783 122.694 1.00 156.72 ? 263 VAL C O     1 
ATOM   6744 C  CB    . VAL C 1 265 ? 154.642 137.078 123.856 1.00 156.04 ? 263 VAL C CB    1 
ATOM   6745 C  CG1   . VAL C 1 265 ? 155.047 135.932 124.763 1.00 157.81 ? 263 VAL C CG1   1 
ATOM   6746 C  CG2   . VAL C 1 265 ? 154.366 138.343 124.640 1.00 154.34 ? 263 VAL C CG2   1 
ATOM   6747 N  N     . SER C 1 266 ? 155.691 135.255 121.565 1.00 146.44 ? 264 SER C N     1 
ATOM   6748 C  CA    . SER C 1 266 ? 156.246 134.038 120.992 1.00 142.60 ? 264 SER C CA    1 
ATOM   6749 C  C     . SER C 1 266 ? 156.938 134.283 119.661 1.00 139.45 ? 264 SER C C     1 
ATOM   6750 O  O     . SER C 1 266 ? 157.280 133.318 118.969 1.00 138.99 ? 264 SER C O     1 
ATOM   6751 C  CB    . SER C 1 266 ? 155.146 132.990 120.803 1.00 141.06 ? 264 SER C CB    1 
ATOM   6752 O  OG    . SER C 1 266 ? 154.156 133.451 119.900 1.00 135.59 ? 264 SER C OG    1 
ATOM   6753 N  N     . GLU C 1 267 ? 157.151 135.544 119.285 1.00 146.53 ? 265 GLU C N     1 
ATOM   6754 C  CA    . GLU C 1 267 ? 157.695 135.831 117.964 1.00 147.59 ? 265 GLU C CA    1 
ATOM   6755 C  C     . GLU C 1 267 ? 159.217 135.893 117.999 1.00 151.16 ? 265 GLU C C     1 
ATOM   6756 O  O     . GLU C 1 267 ? 159.890 135.105 117.326 1.00 151.61 ? 265 GLU C O     1 
ATOM   6757 C  CB    . GLU C 1 267 ? 157.122 137.145 117.434 1.00 148.06 ? 265 GLU C CB    1 
ATOM   6758 C  CG    . GLU C 1 267 ? 157.170 137.260 115.930 1.00 150.97 ? 265 GLU C CG    1 
ATOM   6759 C  CD    . GLU C 1 267 ? 156.648 136.008 115.261 1.00 149.84 ? 265 GLU C CD    1 
ATOM   6760 O  OE1   . GLU C 1 267 ? 157.464 135.124 114.935 1.00 150.63 ? 265 GLU C OE1   1 
ATOM   6761 O  OE2   . GLU C 1 267 ? 155.419 135.908 115.063 1.00 146.01 ? 265 GLU C OE2   1 
ATOM   6762 N  N     . LYS C 1 268 ? 159.765 136.808 118.810 1.00 165.37 ? 266 LYS C N     1 
ATOM   6763 C  CA    . LYS C 1 268 ? 161.198 137.053 118.975 1.00 166.56 ? 266 LYS C CA    1 
ATOM   6764 C  C     . LYS C 1 268 ? 161.982 136.848 117.683 1.00 168.09 ? 266 LYS C C     1 
ATOM   6765 O  O     . LYS C 1 268 ? 161.870 137.648 116.748 1.00 168.17 ? 266 LYS C O     1 
ATOM   6766 C  CB    . LYS C 1 268 ? 161.785 136.178 120.094 1.00 165.79 ? 266 LYS C CB    1 
ATOM   6767 C  CG    . LYS C 1 268 ? 161.095 134.841 120.342 1.00 165.83 ? 266 LYS C CG    1 
ATOM   6768 C  CD    . LYS C 1 268 ? 161.858 133.996 121.350 1.00 166.32 ? 266 LYS C CD    1 
ATOM   6769 C  CE    . LYS C 1 268 ? 162.051 134.741 122.660 1.00 166.23 ? 266 LYS C CE    1 
ATOM   6770 N  NZ    . LYS C 1 268 ? 160.758 134.958 123.367 1.00 165.15 ? 266 LYS C NZ    1 
ATOM   6771 N  N     . SER C 1 269 ? 162.778 135.777 117.624 1.00 176.76 ? 267 SER C N     1 
ATOM   6772 C  CA    . SER C 1 269 ? 163.552 135.474 116.426 1.00 177.41 ? 267 SER C CA    1 
ATOM   6773 C  C     . SER C 1 269 ? 163.501 133.990 116.074 1.00 176.69 ? 267 SER C C     1 
ATOM   6774 O  O     . SER C 1 269 ? 164.374 133.505 115.343 1.00 177.47 ? 267 SER C O     1 
ATOM   6775 C  CB    . SER C 1 269 ? 165.009 135.917 116.593 1.00 176.61 ? 267 SER C CB    1 
ATOM   6776 O  OG    . SER C 1 269 ? 165.086 137.279 116.979 1.00 176.21 ? 267 SER C OG    1 
ATOM   6777 N  N     . SER C 1 270 ? 162.506 133.261 116.570 1.00 156.60 ? 268 SER C N     1 
ATOM   6778 C  CA    . SER C 1 270 ? 162.396 131.830 116.322 1.00 157.57 ? 268 SER C CA    1 
ATOM   6779 C  C     . SER C 1 270 ? 161.757 131.589 114.955 1.00 156.01 ? 268 SER C C     1 
ATOM   6780 O  O     . SER C 1 270 ? 161.581 132.508 114.150 1.00 154.96 ? 268 SER C O     1 
ATOM   6781 C  CB    . SER C 1 270 ? 161.610 131.161 117.447 1.00 157.73 ? 268 SER C CB    1 
ATOM   6782 O  OG    . SER C 1 270 ? 160.461 131.918 117.787 1.00 154.46 ? 268 SER C OG    1 
ATOM   6783 N  N     . VAL C 1 271 ? 161.401 130.332 114.678 1.00 147.37 ? 269 VAL C N     1 
ATOM   6784 C  CA    . VAL C 1 271 ? 160.774 130.000 113.403 1.00 146.70 ? 269 VAL C CA    1 
ATOM   6785 C  C     . VAL C 1 271 ? 159.362 130.574 113.348 1.00 145.89 ? 269 VAL C C     1 
ATOM   6786 O  O     . VAL C 1 271 ? 158.787 131.000 114.358 1.00 143.45 ? 269 VAL C O     1 
ATOM   6787 C  CB    . VAL C 1 271 ? 160.766 128.479 113.177 1.00 144.70 ? 269 VAL C CB    1 
ATOM   6788 C  CG1   . VAL C 1 271 ? 162.122 128.013 112.670 1.00 144.39 ? 269 VAL C CG1   1 
ATOM   6789 C  CG2   . VAL C 1 271 ? 160.395 127.757 114.462 1.00 144.90 ? 269 VAL C CG2   1 
ATOM   6790 N  N     . SER C 1 272 ? 158.794 130.577 112.136 1.00 143.02 ? 270 SER C N     1 
ATOM   6791 C  CA    . SER C 1 272 ? 157.495 131.182 111.858 1.00 143.60 ? 270 SER C CA    1 
ATOM   6792 C  C     . SER C 1 272 ? 157.519 132.641 112.298 1.00 140.98 ? 270 SER C C     1 
ATOM   6793 O  O     . SER C 1 272 ? 156.881 133.001 113.295 1.00 138.80 ? 270 SER C O     1 
ATOM   6794 C  CB    . SER C 1 272 ? 156.368 130.419 112.558 1.00 142.56 ? 270 SER C CB    1 
ATOM   6795 O  OG    . SER C 1 272 ? 155.161 130.499 111.819 1.00 143.06 ? 270 SER C OG    1 
ATOM   6796 N  N     . PRO C 1 273 ? 158.235 133.510 111.578 1.00 140.95 ? 271 PRO C N     1 
ATOM   6797 C  CA    . PRO C 1 273 ? 158.495 134.861 112.092 1.00 139.70 ? 271 PRO C CA    1 
ATOM   6798 C  C     . PRO C 1 273 ? 157.330 135.826 111.929 1.00 143.65 ? 271 PRO C C     1 
ATOM   6799 O  O     . PRO C 1 273 ? 157.512 137.041 112.059 1.00 146.76 ? 271 PRO C O     1 
ATOM   6800 C  CB    . PRO C 1 273 ? 159.709 135.308 111.272 1.00 141.04 ? 271 PRO C CB    1 
ATOM   6801 C  CG    . PRO C 1 273 ? 159.536 134.610 109.959 1.00 142.52 ? 271 PRO C CG    1 
ATOM   6802 C  CD    . PRO C 1 273 ? 158.775 133.324 110.219 1.00 142.99 ? 271 PRO C CD    1 
ATOM   6803 N  N     . GLY C 1 274 ? 156.137 135.312 111.653 1.00 139.09 ? 272 GLY C N     1 
ATOM   6804 C  CA    . GLY C 1 274 ? 154.986 136.187 111.534 1.00 137.34 ? 272 GLY C CA    1 
ATOM   6805 C  C     . GLY C 1 274 ? 153.722 135.399 111.277 1.00 135.16 ? 272 GLY C C     1 
ATOM   6806 O  O     . GLY C 1 274 ? 153.729 134.166 111.218 1.00 138.54 ? 272 GLY C O     1 
ATOM   6807 N  N     . TYR C 1 275 ? 152.627 136.138 111.123 1.00 101.29 ? 273 TYR C N     1 
ATOM   6808 C  CA    . TYR C 1 275 ? 151.316 135.572 110.833 1.00 102.86 ? 273 TYR C CA    1 
ATOM   6809 C  C     . TYR C 1 275 ? 150.984 135.834 109.371 1.00 102.43 ? 273 TYR C C     1 
ATOM   6810 O  O     . TYR C 1 275 ? 150.828 136.990 108.962 1.00 111.23 ? 273 TYR C O     1 
ATOM   6811 C  CB    . TYR C 1 275 ? 150.246 136.169 111.749 1.00 101.96 ? 273 TYR C CB    1 
ATOM   6812 C  CG    . TYR C 1 275 ? 148.852 136.175 111.156 1.00 96.96  ? 273 TYR C CG    1 
ATOM   6813 C  CD1   . TYR C 1 275 ? 148.123 135.000 111.033 1.00 104.15 ? 273 TYR C CD1   1 
ATOM   6814 C  CD2   . TYR C 1 275 ? 148.263 137.358 110.729 1.00 97.49  ? 273 TYR C CD2   1 
ATOM   6815 C  CE1   . TYR C 1 275 ? 146.849 135.002 110.494 1.00 104.55 ? 273 TYR C CE1   1 
ATOM   6816 C  CE2   . TYR C 1 275 ? 146.990 137.370 110.189 1.00 98.92  ? 273 TYR C CE2   1 
ATOM   6817 C  CZ    . TYR C 1 275 ? 146.288 136.189 110.075 1.00 103.06 ? 273 TYR C CZ    1 
ATOM   6818 O  OH    . TYR C 1 275 ? 145.020 136.197 109.539 1.00 114.87 ? 273 TYR C OH    1 
ATOM   6819 N  N     . ASN C 1 276 ? 150.887 134.763 108.587 1.00 90.47  ? 274 ASN C N     1 
ATOM   6820 C  CA    . ASN C 1 276 ? 150.552 134.857 107.176 1.00 87.20  ? 274 ASN C CA    1 
ATOM   6821 C  C     . ASN C 1 276 ? 149.523 133.792 106.835 1.00 89.54  ? 274 ASN C C     1 
ATOM   6822 O  O     . ASN C 1 276 ? 149.471 132.734 107.468 1.00 91.72  ? 274 ASN C O     1 
ATOM   6823 C  CB    . ASN C 1 276 ? 151.790 134.691 106.287 1.00 88.72  ? 274 ASN C CB    1 
ATOM   6824 C  CG    . ASN C 1 276 ? 152.519 133.387 106.543 1.00 96.16  ? 274 ASN C CG    1 
ATOM   6825 O  OD1   . ASN C 1 276 ? 152.187 132.353 105.963 1.00 94.38  ? 274 ASN C OD1   1 
ATOM   6826 N  ND2   . ASN C 1 276 ? 153.520 133.430 107.414 1.00 100.92 ? 274 ASN C ND2   1 
ATOM   6827 N  N     . PHE C 1 277 ? 148.705 134.079 105.828 1.00 103.82 ? 275 PHE C N     1 
ATOM   6828 C  CA    . PHE C 1 277 ? 147.680 133.141 105.388 1.00 106.35 ? 275 PHE C CA    1 
ATOM   6829 C  C     . PHE C 1 277 ? 147.687 133.055 103.867 1.00 104.67 ? 275 PHE C C     1 
ATOM   6830 O  O     . PHE C 1 277 ? 148.418 133.775 103.183 1.00 110.41 ? 275 PHE C O     1 
ATOM   6831 C  CB    . PHE C 1 277 ? 146.294 133.536 105.918 1.00 104.98 ? 275 PHE C CB    1 
ATOM   6832 C  CG    . PHE C 1 277 ? 145.857 134.918 105.526 1.00 100.02 ? 275 PHE C CG    1 
ATOM   6833 C  CD1   . PHE C 1 277 ? 145.146 135.130 104.356 1.00 101.16 ? 275 PHE C CD1   1 
ATOM   6834 C  CD2   . PHE C 1 277 ? 146.143 136.004 106.336 1.00 103.52 ? 275 PHE C CD2   1 
ATOM   6835 C  CE1   . PHE C 1 277 ? 144.737 136.399 103.997 1.00 103.14 ? 275 PHE C CE1   1 
ATOM   6836 C  CE2   . PHE C 1 277 ? 145.737 137.275 105.981 1.00 102.75 ? 275 PHE C CE2   1 
ATOM   6837 C  CZ    . PHE C 1 277 ? 145.032 137.473 104.811 1.00 102.91 ? 275 PHE C CZ    1 
ATOM   6838 N  N     . ARG C 1 278 ? 146.872 132.145 103.337 1.00 93.06  ? 276 ARG C N     1 
ATOM   6839 C  CA    . ARG C 1 278 ? 146.757 131.927 101.901 1.00 98.28  ? 276 ARG C CA    1 
ATOM   6840 C  C     . ARG C 1 278 ? 145.287 131.902 101.519 1.00 107.10 ? 276 ARG C C     1 
ATOM   6841 O  O     . ARG C 1 278 ? 144.478 131.266 102.203 1.00 115.29 ? 276 ARG C O     1 
ATOM   6842 C  CB    . ARG C 1 278 ? 147.424 130.612 101.480 1.00 99.77  ? 276 ARG C CB    1 
ATOM   6843 C  CG    . ARG C 1 278 ? 148.934 130.570 101.646 1.00 101.01 ? 276 ARG C CG    1 
ATOM   6844 C  CD    . ARG C 1 278 ? 149.496 129.286 101.052 1.00 100.35 ? 276 ARG C CD    1 
ATOM   6845 N  NE    . ARG C 1 278 ? 150.924 129.369 100.772 1.00 99.41  ? 276 ARG C NE    1 
ATOM   6846 C  CZ    . ARG C 1 278 ? 151.877 129.171 101.672 1.00 107.48 ? 276 ARG C CZ    1 
ATOM   6847 N  NH1   . ARG C 1 278 ? 151.590 128.885 102.931 1.00 109.93 ? 276 ARG C NH1   1 
ATOM   6848 N  NH2   . ARG C 1 278 ? 153.151 129.257 101.299 1.00 109.38 ? 276 ARG C NH2   1 
ATOM   6849 N  N     . PHE C 1 279 ? 144.942 132.586 100.430 1.00 104.08 ? 277 PHE C N     1 
ATOM   6850 C  CA    . PHE C 1 279 ? 143.596 132.503 99.878  1.00 100.60 ? 277 PHE C CA    1 
ATOM   6851 C  C     . PHE C 1 279 ? 143.694 132.612 98.362  1.00 98.40  ? 277 PHE C C     1 
ATOM   6852 O  O     . PHE C 1 279 ? 144.788 132.685 97.797  1.00 100.81 ? 277 PHE C O     1 
ATOM   6853 C  CB    . PHE C 1 279 ? 142.671 133.566 100.484 1.00 96.91  ? 277 PHE C CB    1 
ATOM   6854 C  CG    . PHE C 1 279 ? 143.012 134.977 100.097 1.00 98.03  ? 277 PHE C CG    1 
ATOM   6855 C  CD1   . PHE C 1 279 ? 144.123 135.609 100.631 1.00 103.31 ? 277 PHE C CD1   1 
ATOM   6856 C  CD2   . PHE C 1 279 ? 142.207 135.679 99.216  1.00 102.87 ? 277 PHE C CD2   1 
ATOM   6857 C  CE1   . PHE C 1 279 ? 144.431 136.910 100.283 1.00 106.75 ? 277 PHE C CE1   1 
ATOM   6858 C  CE2   . PHE C 1 279 ? 142.510 136.979 98.863  1.00 106.84 ? 277 PHE C CE2   1 
ATOM   6859 C  CZ    . PHE C 1 279 ? 143.623 137.595 99.398  1.00 105.18 ? 277 PHE C CZ    1 
ATOM   6860 N  N     . ALA C 1 280 ? 142.542 132.606 97.697  1.00 105.82 ? 278 ALA C N     1 
ATOM   6861 C  CA    . ALA C 1 280 ? 142.542 132.602 96.242  1.00 110.22 ? 278 ALA C CA    1 
ATOM   6862 C  C     . ALA C 1 280 ? 141.229 133.163 95.722  1.00 111.60 ? 278 ALA C C     1 
ATOM   6863 O  O     . ALA C 1 280 ? 140.217 133.194 96.426  1.00 118.32 ? 278 ALA C O     1 
ATOM   6864 C  CB    . ALA C 1 280 ? 142.776 131.192 95.688  1.00 113.49 ? 278 ALA C CB    1 
ATOM   6865 N  N     . LYS C 1 281 ? 141.270 133.606 94.467  1.00 109.65 ? 279 LYS C N     1 
ATOM   6866 C  CA    . LYS C 1 281 ? 140.095 134.072 93.737  1.00 112.96 ? 279 LYS C CA    1 
ATOM   6867 C  C     . LYS C 1 281 ? 139.882 133.157 92.539  1.00 115.04 ? 279 LYS C C     1 
ATOM   6868 O  O     . LYS C 1 281 ? 140.807 132.947 91.747  1.00 119.80 ? 279 LYS C O     1 
ATOM   6869 C  CB    . LYS C 1 281 ? 140.261 135.524 93.289  1.00 114.10 ? 279 LYS C CB    1 
ATOM   6870 C  CG    . LYS C 1 281 ? 140.702 136.473 94.392  1.00 114.84 ? 279 LYS C CG    1 
ATOM   6871 C  CD    . LYS C 1 281 ? 141.359 137.720 93.820  1.00 117.94 ? 279 LYS C CD    1 
ATOM   6872 C  CE    . LYS C 1 281 ? 141.960 138.583 94.917  1.00 116.30 ? 279 LYS C CE    1 
ATOM   6873 N  NZ    . LYS C 1 281 ? 142.840 139.648 94.363  1.00 117.70 ? 279 LYS C NZ    1 
ATOM   6874 N  N     . TYR C 1 282 ? 138.670 132.623 92.404  1.00 119.91 ? 280 TYR C N     1 
ATOM   6875 C  CA    . TYR C 1 282 ? 138.360 131.602 91.410  1.00 119.51 ? 280 TYR C CA    1 
ATOM   6876 C  C     . TYR C 1 282 ? 137.594 132.220 90.245  1.00 122.78 ? 280 TYR C C     1 
ATOM   6877 O  O     . TYR C 1 282 ? 136.587 132.905 90.454  1.00 127.37 ? 280 TYR C O     1 
ATOM   6878 C  CB    . TYR C 1 282 ? 137.535 130.471 92.031  1.00 118.63 ? 280 TYR C CB    1 
ATOM   6879 C  CG    . TYR C 1 282 ? 138.261 129.646 93.076  1.00 121.80 ? 280 TYR C CG    1 
ATOM   6880 C  CD1   . TYR C 1 282 ? 138.584 130.186 94.315  1.00 122.72 ? 280 TYR C CD1   1 
ATOM   6881 C  CD2   . TYR C 1 282 ? 138.598 128.320 92.833  1.00 124.91 ? 280 TYR C CD2   1 
ATOM   6882 C  CE1   . TYR C 1 282 ? 139.238 129.437 95.274  1.00 123.10 ? 280 TYR C CE1   1 
ATOM   6883 C  CE2   . TYR C 1 282 ? 139.254 127.562 93.788  1.00 123.85 ? 280 TYR C CE2   1 
ATOM   6884 C  CZ    . TYR C 1 282 ? 139.570 128.126 95.007  1.00 125.23 ? 280 TYR C CZ    1 
ATOM   6885 O  OH    . TYR C 1 282 ? 140.221 127.381 95.963  1.00 127.62 ? 280 TYR C OH    1 
ATOM   6886 N  N     . TYR C 1 283 ? 138.068 131.971 89.023  1.00 126.61 ? 281 TYR C N     1 
ATOM   6887 C  CA    . TYR C 1 283 ? 137.420 132.434 87.804  1.00 125.94 ? 281 TYR C CA    1 
ATOM   6888 C  C     . TYR C 1 283 ? 137.300 131.271 86.826  1.00 130.33 ? 281 TYR C C     1 
ATOM   6889 O  O     . TYR C 1 283 ? 137.875 130.195 87.027  1.00 134.34 ? 281 TYR C O     1 
ATOM   6890 C  CB    . TYR C 1 283 ? 138.190 133.585 87.131  1.00 125.05 ? 281 TYR C CB    1 
ATOM   6891 C  CG    . TYR C 1 283 ? 138.876 134.558 88.067  1.00 125.61 ? 281 TYR C CG    1 
ATOM   6892 C  CD1   . TYR C 1 283 ? 138.172 135.207 89.072  1.00 128.66 ? 281 TYR C CD1   1 
ATOM   6893 C  CD2   . TYR C 1 283 ? 140.231 134.834 87.936  1.00 122.86 ? 281 TYR C CD2   1 
ATOM   6894 C  CE1   . TYR C 1 283 ? 138.801 136.098 89.924  1.00 128.69 ? 281 TYR C CE1   1 
ATOM   6895 C  CE2   . TYR C 1 283 ? 140.868 135.722 88.783  1.00 122.24 ? 281 TYR C CE2   1 
ATOM   6896 C  CZ    . TYR C 1 283 ? 140.149 136.351 89.775  1.00 126.02 ? 281 TYR C CZ    1 
ATOM   6897 O  OH    . TYR C 1 283 ? 140.777 137.237 90.620  1.00 127.76 ? 281 TYR C OH    1 
ATOM   6898 N  N     . LYS C 1 284 ? 136.549 131.508 85.750  1.00 147.70 ? 282 LYS C N     1 
ATOM   6899 C  CA    . LYS C 1 284 ? 136.256 130.488 84.748  1.00 148.93 ? 282 LYS C CA    1 
ATOM   6900 C  C     . LYS C 1 284 ? 136.115 131.161 83.389  1.00 151.29 ? 282 LYS C C     1 
ATOM   6901 O  O     . LYS C 1 284 ? 135.411 132.169 83.271  1.00 150.87 ? 282 LYS C O     1 
ATOM   6902 C  CB    . LYS C 1 284 ? 134.976 129.730 85.114  1.00 147.56 ? 282 LYS C CB    1 
ATOM   6903 C  CG    . LYS C 1 284 ? 134.877 128.315 84.577  1.00 149.76 ? 282 LYS C CG    1 
ATOM   6904 C  CD    . LYS C 1 284 ? 133.736 127.572 85.252  1.00 149.42 ? 282 LYS C CD    1 
ATOM   6905 C  CE    . LYS C 1 284 ? 133.593 126.156 84.724  1.00 150.02 ? 282 LYS C CE    1 
ATOM   6906 N  NZ    . LYS C 1 284 ? 132.385 125.484 85.280  1.00 146.86 ? 282 LYS C NZ    1 
ATOM   6907 N  N     . MET C 1 285 ? 136.778 130.612 82.369  1.00 168.45 ? 283 MET C N     1 
ATOM   6908 C  CA    . MET C 1 285 ? 136.670 131.152 81.020  1.00 167.90 ? 283 MET C CA    1 
ATOM   6909 C  C     . MET C 1 285 ? 135.290 130.870 80.435  1.00 165.16 ? 283 MET C C     1 
ATOM   6910 O  O     . MET C 1 285 ? 134.386 130.356 81.098  1.00 164.03 ? 283 MET C O     1 
ATOM   6911 C  CB    . MET C 1 285 ? 137.718 130.544 80.084  1.00 166.34 ? 283 MET C CB    1 
ATOM   6912 C  CG    . MET C 1 285 ? 138.886 129.821 80.721  1.00 166.81 ? 283 MET C CG    1 
ATOM   6913 S  SD    . MET C 1 285 ? 139.765 130.821 81.912  1.00 164.73 ? 283 MET C SD    1 
ATOM   6914 C  CE    . MET C 1 285 ? 140.334 132.160 80.869  1.00 165.78 ? 283 MET C CE    1 
ATOM   6915 N  N     . GLU C 1 286 ? 135.135 131.221 79.157  1.00 175.77 ? 284 GLU C N     1 
ATOM   6916 C  CA    . GLU C 1 286 ? 134.112 130.620 78.312  1.00 178.59 ? 284 GLU C CA    1 
ATOM   6917 C  C     . GLU C 1 286 ? 134.594 129.223 77.937  1.00 178.16 ? 284 GLU C C     1 
ATOM   6918 O  O     . GLU C 1 286 ? 134.970 128.973 76.787  1.00 177.82 ? 284 GLU C O     1 
ATOM   6919 C  CB    . GLU C 1 286 ? 133.860 131.483 77.070  1.00 178.00 ? 284 GLU C CB    1 
ATOM   6920 C  CG    . GLU C 1 286 ? 132.654 131.095 76.204  1.00 176.94 ? 284 GLU C CG    1 
ATOM   6921 C  CD    . GLU C 1 286 ? 131.378 130.840 76.991  1.00 177.42 ? 284 GLU C CD    1 
ATOM   6922 O  OE1   . GLU C 1 286 ? 131.232 129.745 77.575  1.00 177.35 ? 284 GLU C OE1   1 
ATOM   6923 O  OE2   . GLU C 1 286 ? 130.509 131.737 77.010  1.00 177.06 ? 284 GLU C OE2   1 
ATOM   6924 N  N     . ASN C 1 287 ? 134.590 128.312 78.906  1.00 175.59 ? 285 ASN C N     1 
ATOM   6925 C  CA    . ASN C 1 287 ? 135.310 127.049 78.808  1.00 174.76 ? 285 ASN C CA    1 
ATOM   6926 C  C     . ASN C 1 287 ? 134.612 126.022 79.690  1.00 174.50 ? 285 ASN C C     1 
ATOM   6927 O  O     . ASN C 1 287 ? 133.536 126.272 80.240  1.00 173.41 ? 285 ASN C O     1 
ATOM   6928 C  CB    . ASN C 1 287 ? 136.770 127.223 79.240  1.00 176.01 ? 285 ASN C CB    1 
ATOM   6929 C  CG    . ASN C 1 287 ? 137.755 126.516 78.328  1.00 177.64 ? 285 ASN C CG    1 
ATOM   6930 O  OD1   . ASN C 1 287 ? 137.428 126.124 77.208  1.00 174.83 ? 285 ASN C OD1   1 
ATOM   6931 N  ND2   . ASN C 1 287 ? 138.982 126.349 78.825  1.00 178.78 ? 285 ASN C ND2   1 
ATOM   6932 N  N     . GLY C 1 288 ? 135.239 124.857 79.815  1.00 175.37 ? 286 GLY C N     1 
ATOM   6933 C  CA    . GLY C 1 288 ? 134.865 123.854 80.788  1.00 175.81 ? 286 GLY C CA    1 
ATOM   6934 C  C     . GLY C 1 288 ? 135.825 123.723 81.949  1.00 177.85 ? 286 GLY C C     1 
ATOM   6935 O  O     . GLY C 1 288 ? 135.709 122.764 82.723  1.00 177.56 ? 286 GLY C O     1 
ATOM   6936 N  N     . SER C 1 289 ? 136.768 124.652 82.101  1.00 165.22 ? 287 SER C N     1 
ATOM   6937 C  CA    . SER C 1 289 ? 137.799 124.582 83.125  1.00 162.49 ? 287 SER C CA    1 
ATOM   6938 C  C     . SER C 1 289 ? 137.840 125.875 83.930  1.00 159.38 ? 287 SER C C     1 
ATOM   6939 O  O     . SER C 1 289 ? 137.486 126.948 83.434  1.00 156.51 ? 287 SER C O     1 
ATOM   6940 C  CB    . SER C 1 289 ? 139.178 124.324 82.507  1.00 162.80 ? 287 SER C CB    1 
ATOM   6941 O  OG    . SER C 1 289 ? 139.734 125.523 81.994  1.00 161.48 ? 287 SER C OG    1 
ATOM   6942 N  N     . GLU C 1 290 ? 138.297 125.758 85.176  1.00 152.72 ? 288 GLU C N     1 
ATOM   6943 C  CA    . GLU C 1 290 ? 138.417 126.872 86.103  1.00 152.99 ? 288 GLU C CA    1 
ATOM   6944 C  C     . GLU C 1 290 ? 139.888 127.158 86.384  1.00 153.16 ? 288 GLU C C     1 
ATOM   6945 O  O     . GLU C 1 290 ? 140.762 126.330 86.114  1.00 155.01 ? 288 GLU C O     1 
ATOM   6946 C  CB    . GLU C 1 290 ? 137.685 126.578 87.426  1.00 153.10 ? 288 GLU C CB    1 
ATOM   6947 C  CG    . GLU C 1 290 ? 138.340 125.521 88.346  1.00 152.48 ? 288 GLU C CG    1 
ATOM   6948 C  CD    . GLU C 1 290 ? 138.392 124.099 87.774  1.00 156.56 ? 288 GLU C CD    1 
ATOM   6949 O  OE1   . GLU C 1 290 ? 138.268 123.910 86.547  1.00 157.16 ? 288 GLU C OE1   1 
ATOM   6950 O  OE2   . GLU C 1 290 ? 138.573 123.154 88.571  1.00 158.36 ? 288 GLU C OE2   1 
ATOM   6951 N  N     . TYR C 1 291 ? 140.157 128.342 86.933  1.00 138.82 ? 289 TYR C N     1 
ATOM   6952 C  CA    . TYR C 1 291 ? 141.508 128.670 87.374  1.00 137.21 ? 289 TYR C CA    1 
ATOM   6953 C  C     . TYR C 1 291 ? 141.399 129.628 88.548  1.00 135.98 ? 289 TYR C C     1 
ATOM   6954 O  O     . TYR C 1 291 ? 140.427 130.375 88.663  1.00 138.45 ? 289 TYR C O     1 
ATOM   6955 C  CB    . TYR C 1 291 ? 142.355 129.323 86.273  1.00 137.94 ? 289 TYR C CB    1 
ATOM   6956 C  CG    . TYR C 1 291 ? 141.850 130.683 85.845  1.00 138.89 ? 289 TYR C CG    1 
ATOM   6957 C  CD1   . TYR C 1 291 ? 140.643 130.823 85.188  1.00 138.76 ? 289 TYR C CD1   1 
ATOM   6958 C  CD2   . TYR C 1 291 ? 142.586 131.830 86.110  1.00 141.21 ? 289 TYR C CD2   1 
ATOM   6959 C  CE1   . TYR C 1 291 ? 140.178 132.063 84.809  1.00 138.62 ? 289 TYR C CE1   1 
ATOM   6960 C  CE2   . TYR C 1 291 ? 142.130 133.078 85.726  1.00 141.75 ? 289 TYR C CE2   1 
ATOM   6961 C  CZ    . TYR C 1 291 ? 140.924 133.184 85.072  1.00 142.46 ? 289 TYR C CZ    1 
ATOM   6962 O  OH    . TYR C 1 291 ? 140.446 134.413 84.683  1.00 146.24 ? 289 TYR C OH    1 
ATOM   6963 N  N     . ARG C 1 292 ? 142.424 129.636 89.392  1.00 120.76 ? 290 ARG C N     1 
ATOM   6964 C  CA    . ARG C 1 292 ? 142.445 130.521 90.544  1.00 124.72 ? 290 ARG C CA    1 
ATOM   6965 C  C     . ARG C 1 292 ? 143.721 131.352 90.562  1.00 122.32 ? 290 ARG C C     1 
ATOM   6966 O  O     . ARG C 1 292 ? 144.771 130.929 90.072  1.00 122.31 ? 290 ARG C O     1 
ATOM   6967 C  CB    . ARG C 1 292 ? 142.318 129.732 91.853  1.00 124.71 ? 290 ARG C CB    1 
ATOM   6968 C  CG    . ARG C 1 292 ? 143.597 129.058 92.308  1.00 124.79 ? 290 ARG C CG    1 
ATOM   6969 C  CD    . ARG C 1 292 ? 143.302 127.715 92.944  1.00 122.49 ? 290 ARG C CD    1 
ATOM   6970 N  NE    . ARG C 1 292 ? 144.496 127.111 93.520  1.00 122.45 ? 290 ARG C NE    1 
ATOM   6971 C  CZ    . ARG C 1 292 ? 144.887 127.281 94.775  1.00 121.69 ? 290 ARG C CZ    1 
ATOM   6972 N  NH1   . ARG C 1 292 ? 144.211 128.054 95.609  1.00 123.26 ? 290 ARG C NH1   1 
ATOM   6973 N  NH2   . ARG C 1 292 ? 145.982 126.660 95.203  1.00 120.37 ? 290 ARG C NH2   1 
ATOM   6974 N  N     . THR C 1 293 ? 143.603 132.554 91.117  1.00 112.44 ? 291 THR C N     1 
ATOM   6975 C  CA    . THR C 1 293 ? 144.740 133.411 91.426  1.00 106.54 ? 291 THR C CA    1 
ATOM   6976 C  C     . THR C 1 293 ? 144.982 133.325 92.926  1.00 105.63 ? 291 THR C C     1 
ATOM   6977 O  O     . THR C 1 293 ? 144.081 133.625 93.718  1.00 112.24 ? 291 THR C O     1 
ATOM   6978 C  CB    . THR C 1 293 ? 144.484 134.856 90.994  1.00 110.91 ? 291 THR C CB    1 
ATOM   6979 O  OG1   . THR C 1 293 ? 144.724 134.987 89.587  1.00 114.50 ? 291 THR C OG1   1 
ATOM   6980 C  CG2   . THR C 1 293 ? 145.397 135.816 91.749  1.00 107.59 ? 291 THR C CG2   1 
ATOM   6981 N  N     . LEU C 1 294 ? 146.184 132.905 93.311  1.00 103.09 ? 292 LEU C N     1 
ATOM   6982 C  CA    . LEU C 1 294 ? 146.509 132.632 94.705  1.00 105.42 ? 292 LEU C CA    1 
ATOM   6983 C  C     . LEU C 1 294 ? 147.258 133.811 95.309  1.00 111.04 ? 292 LEU C C     1 
ATOM   6984 O  O     . LEU C 1 294 ? 148.227 134.308 94.723  1.00 119.19 ? 292 LEU C O     1 
ATOM   6985 C  CB    . LEU C 1 294 ? 147.342 131.354 94.833  1.00 108.29 ? 292 LEU C CB    1 
ATOM   6986 C  CG    . LEU C 1 294 ? 147.636 130.861 96.253  1.00 111.28 ? 292 LEU C CG    1 
ATOM   6987 C  CD1   . LEU C 1 294 ? 147.462 129.356 96.344  1.00 110.07 ? 292 LEU C CD1   1 
ATOM   6988 C  CD2   . LEU C 1 294 ? 149.040 131.256 96.687  1.00 114.19 ? 292 LEU C CD2   1 
ATOM   6989 N  N     . LEU C 1 295 ? 146.809 134.248 96.484  1.00 94.82  ? 293 LEU C N     1 
ATOM   6990 C  CA    . LEU C 1 295 ? 147.426 135.340 97.222  1.00 87.74  ? 293 LEU C CA    1 
ATOM   6991 C  C     . LEU C 1 295 ? 147.882 134.819 98.577  1.00 88.25  ? 293 LEU C C     1 
ATOM   6992 O  O     . LEU C 1 295 ? 147.063 134.340 99.373  1.00 95.73  ? 293 LEU C O     1 
ATOM   6993 C  CB    . LEU C 1 295 ? 146.453 136.509 97.395  1.00 82.42  ? 293 LEU C CB    1 
ATOM   6994 C  CG    . LEU C 1 295 ? 146.602 137.704 96.449  1.00 85.44  ? 293 LEU C CG    1 
ATOM   6995 C  CD1   . LEU C 1 295 ? 146.793 137.245 95.015  1.00 91.14  ? 293 LEU C CD1   1 
ATOM   6996 C  CD2   . LEU C 1 295 ? 145.405 138.635 96.556  1.00 88.63  ? 293 LEU C CD2   1 
ATOM   6997 N  N     . LYS C 1 296 ? 149.186 134.906 98.829  1.00 109.67 ? 294 LYS C N     1 
ATOM   6998 C  CA    . LYS C 1 296 ? 149.768 134.630 100.137 1.00 107.67 ? 294 LYS C CA    1 
ATOM   6999 C  C     . LYS C 1 296 ? 149.988 135.974 100.820 1.00 110.90 ? 294 LYS C C     1 
ATOM   7000 O  O     . LYS C 1 296 ? 150.796 136.786 100.359 1.00 119.71 ? 294 LYS C O     1 
ATOM   7001 C  CB    . LYS C 1 296 ? 151.074 133.851 100.002 1.00 108.93 ? 294 LYS C CB    1 
ATOM   7002 C  CG    . LYS C 1 296 ? 151.767 133.560 101.322 1.00 109.75 ? 294 LYS C CG    1 
ATOM   7003 C  CD    . LYS C 1 296 ? 152.868 132.529 101.140 1.00 113.54 ? 294 LYS C CD    1 
ATOM   7004 C  CE    . LYS C 1 296 ? 153.975 132.711 102.163 1.00 113.24 ? 294 LYS C CE    1 
ATOM   7005 N  NZ    . LYS C 1 296 ? 153.433 132.855 103.541 1.00 111.32 ? 294 LYS C NZ    1 
ATOM   7006 N  N     . ALA C 1 297 ? 149.265 136.211 101.907 1.00 97.87  ? 295 ALA C N     1 
ATOM   7007 C  CA    . ALA C 1 297 ? 149.178 137.528 102.518 1.00 98.38  ? 295 ALA C CA    1 
ATOM   7008 C  C     . ALA C 1 297 ? 149.832 137.534 103.891 1.00 100.29 ? 295 ALA C C     1 
ATOM   7009 O  O     . ALA C 1 297 ? 149.509 136.699 104.746 1.00 107.79 ? 295 ALA C O     1 
ATOM   7010 C  CB    . ALA C 1 297 ? 147.720 137.973 102.631 1.00 98.88  ? 295 ALA C CB    1 
ATOM   7011 N  N     . PHE C 1 298 ? 150.756 138.475 104.086 1.00 104.23 ? 296 PHE C N     1 
ATOM   7012 C  CA    . PHE C 1 298 ? 151.284 138.827 105.399 1.00 102.84 ? 296 PHE C CA    1 
ATOM   7013 C  C     . PHE C 1 298 ? 150.582 140.111 105.826 1.00 101.07 ? 296 PHE C C     1 
ATOM   7014 O  O     . PHE C 1 298 ? 150.777 141.165 105.211 1.00 112.68 ? 296 PHE C O     1 
ATOM   7015 C  CB    . PHE C 1 298 ? 152.800 139.028 105.363 1.00 109.00 ? 296 PHE C CB    1 
ATOM   7016 C  CG    . PHE C 1 298 ? 153.567 137.868 104.785 1.00 111.71 ? 296 PHE C CG    1 
ATOM   7017 C  CD1   . PHE C 1 298 ? 153.636 137.672 103.415 1.00 114.44 ? 296 PHE C CD1   1 
ATOM   7018 C  CD2   . PHE C 1 298 ? 154.249 136.994 105.615 1.00 113.21 ? 296 PHE C CD2   1 
ATOM   7019 C  CE1   . PHE C 1 298 ? 154.350 136.613 102.886 1.00 115.50 ? 296 PHE C CE1   1 
ATOM   7020 C  CE2   . PHE C 1 298 ? 154.965 135.933 105.092 1.00 113.28 ? 296 PHE C CE2   1 
ATOM   7021 C  CZ    . PHE C 1 298 ? 155.016 135.743 103.726 1.00 116.55 ? 296 PHE C CZ    1 
ATOM   7022 N  N     . GLY C 1 299 ? 149.763 140.026 106.875 1.00 75.52  ? 297 GLY C N     1 
ATOM   7023 C  CA    . GLY C 1 299 ? 148.953 141.146 107.305 1.00 86.80  ? 297 GLY C CA    1 
ATOM   7024 C  C     . GLY C 1 299 ? 149.032 141.364 108.806 1.00 92.44  ? 297 GLY C C     1 
ATOM   7025 O  O     . GLY C 1 299 ? 149.601 140.559 109.546 1.00 102.52 ? 297 GLY C O     1 
ATOM   7026 N  N     . ILE C 1 300 ? 148.443 142.480 109.231 1.00 90.76  ? 298 ILE C N     1 
ATOM   7027 C  CA    . ILE C 1 300 ? 148.356 142.828 110.644 1.00 82.16  ? 298 ILE C CA    1 
ATOM   7028 C  C     . ILE C 1 300 ? 146.914 142.649 111.096 1.00 88.46  ? 298 ILE C C     1 
ATOM   7029 O  O     . ILE C 1 300 ? 146.078 143.542 110.917 1.00 99.49  ? 298 ILE C O     1 
ATOM   7030 C  CB    . ILE C 1 300 ? 148.850 144.263 110.900 1.00 80.45  ? 298 ILE C CB    1 
ATOM   7031 C  CG1   . ILE C 1 300 ? 150.264 144.442 110.348 1.00 90.05  ? 298 ILE C CG1   1 
ATOM   7032 C  CG2   . ILE C 1 300 ? 148.809 144.586 112.387 1.00 90.86  ? 298 ILE C CG2   1 
ATOM   7033 C  CD1   . ILE C 1 300 ? 150.698 145.882 110.246 1.00 97.10  ? 298 ILE C CD1   1 
ATOM   7034 N  N     . ARG C 1 301 ? 146.614 141.492 111.680 1.00 90.39  ? 299 ARG C N     1 
ATOM   7035 C  CA    . ARG C 1 301 ? 145.251 141.156 112.079 1.00 92.17  ? 299 ARG C CA    1 
ATOM   7036 C  C     . ARG C 1 301 ? 144.923 141.875 113.382 1.00 97.03  ? 299 ARG C C     1 
ATOM   7037 O  O     . ARG C 1 301 ? 145.461 141.538 114.442 1.00 99.43  ? 299 ARG C O     1 
ATOM   7038 C  CB    . ARG C 1 301 ? 145.101 139.645 112.222 1.00 99.87  ? 299 ARG C CB    1 
ATOM   7039 C  CG    . ARG C 1 301 ? 143.903 139.198 113.046 1.00 104.73 ? 299 ARG C CG    1 
ATOM   7040 C  CD    . ARG C 1 301 ? 143.318 137.905 112.508 1.00 105.31 ? 299 ARG C CD    1 
ATOM   7041 N  NE    . ARG C 1 301 ? 144.134 136.750 112.864 1.00 96.98  ? 299 ARG C NE    1 
ATOM   7042 C  CZ    . ARG C 1 301 ? 144.060 136.107 114.021 1.00 97.17  ? 299 ARG C CZ    1 
ATOM   7043 N  NH1   . ARG C 1 301 ? 143.213 136.481 114.967 1.00 91.84  ? 299 ARG C NH1   1 
ATOM   7044 N  NH2   . ARG C 1 301 ? 144.855 135.063 114.236 1.00 103.34 ? 299 ARG C NH2   1 
ATOM   7045 N  N     . PHE C 1 302 ? 144.051 142.875 113.302 1.00 101.59 ? 300 PHE C N     1 
ATOM   7046 C  CA    . PHE C 1 302 ? 143.597 143.596 114.479 1.00 89.57  ? 300 PHE C CA    1 
ATOM   7047 C  C     . PHE C 1 302 ? 142.525 142.793 115.205 1.00 92.15  ? 300 PHE C C     1 
ATOM   7048 O  O     . PHE C 1 302 ? 141.569 142.300 114.587 1.00 103.69 ? 300 PHE C O     1 
ATOM   7049 C  CB    . PHE C 1 302 ? 143.053 144.968 114.086 1.00 88.98  ? 300 PHE C CB    1 
ATOM   7050 C  CG    . PHE C 1 302 ? 144.119 145.992 113.819 1.00 90.90  ? 300 PHE C CG    1 
ATOM   7051 C  CD1   . PHE C 1 302 ? 144.923 145.898 112.695 1.00 94.44  ? 300 PHE C CD1   1 
ATOM   7052 C  CD2   . PHE C 1 302 ? 144.312 147.051 114.688 1.00 99.75  ? 300 PHE C CD2   1 
ATOM   7053 C  CE1   . PHE C 1 302 ? 145.904 146.840 112.447 1.00 98.77  ? 300 PHE C CE1   1 
ATOM   7054 C  CE2   . PHE C 1 302 ? 145.289 147.996 114.445 1.00 105.24 ? 300 PHE C CE2   1 
ATOM   7055 C  CZ    . PHE C 1 302 ? 146.087 147.890 113.323 1.00 104.30 ? 300 PHE C CZ    1 
ATOM   7056 N  N     . ASP C 1 303 ? 142.699 142.666 116.519 1.00 101.20 ? 301 ASP C N     1 
ATOM   7057 C  CA    . ASP C 1 303 ? 141.766 141.990 117.408 1.00 108.09 ? 301 ASP C CA    1 
ATOM   7058 C  C     . ASP C 1 303 ? 141.232 143.006 118.406 1.00 110.96 ? 301 ASP C C     1 
ATOM   7059 O  O     . ASP C 1 303 ? 142.008 143.768 118.994 1.00 114.91 ? 301 ASP C O     1 
ATOM   7060 C  CB    . ASP C 1 303 ? 142.450 140.836 118.148 1.00 116.53 ? 301 ASP C CB    1 
ATOM   7061 C  CG    . ASP C 1 303 ? 142.033 139.479 117.626 1.00 120.15 ? 301 ASP C CG    1 
ATOM   7062 O  OD1   . ASP C 1 303 ? 141.097 139.423 116.806 1.00 115.41 ? 301 ASP C OD1   1 
ATOM   7063 O  OD2   . ASP C 1 303 ? 142.642 138.469 118.037 1.00 125.01 ? 301 ASP C OD2   1 
ATOM   7064 N  N     . VAL C 1 304 ? 139.917 143.020 118.598 1.00 103.32 ? 302 VAL C N     1 
ATOM   7065 C  CA    . VAL C 1 304 ? 139.263 143.951 119.511 1.00 99.96  ? 302 VAL C CA    1 
ATOM   7066 C  C     . VAL C 1 304 ? 138.658 143.150 120.654 1.00 105.94 ? 302 VAL C C     1 
ATOM   7067 O  O     . VAL C 1 304 ? 137.871 142.223 120.426 1.00 116.55 ? 302 VAL C O     1 
ATOM   7068 C  CB    . VAL C 1 304 ? 138.193 144.791 118.797 1.00 106.51 ? 302 VAL C CB    1 
ATOM   7069 C  CG1   . VAL C 1 304 ? 137.560 145.774 119.770 1.00 106.92 ? 302 VAL C CG1   1 
ATOM   7070 C  CG2   . VAL C 1 304 ? 138.799 145.522 117.610 1.00 106.81 ? 302 VAL C CG2   1 
ATOM   7071 N  N     . LEU C 1 305 ? 139.025 143.506 121.882 1.00 115.23 ? 303 LEU C N     1 
ATOM   7072 C  CA    . LEU C 1 305 ? 138.527 142.851 123.082 1.00 119.23 ? 303 LEU C CA    1 
ATOM   7073 C  C     . LEU C 1 305 ? 137.884 143.884 123.997 1.00 122.93 ? 303 LEU C C     1 
ATOM   7074 O  O     . LEU C 1 305 ? 138.406 144.991 124.163 1.00 125.47 ? 303 LEU C O     1 
ATOM   7075 C  CB    . LEU C 1 305 ? 139.653 142.124 123.825 1.00 119.54 ? 303 LEU C CB    1 
ATOM   7076 C  CG    . LEU C 1 305 ? 140.521 141.180 122.990 1.00 123.53 ? 303 LEU C CG    1 
ATOM   7077 C  CD1   . LEU C 1 305 ? 141.834 140.889 123.699 1.00 122.09 ? 303 LEU C CD1   1 
ATOM   7078 C  CD2   . LEU C 1 305 ? 139.774 139.891 122.685 1.00 123.83 ? 303 LEU C CD2   1 
ATOM   7079 N  N     . VAL C 1 306 ? 136.750 143.517 124.589 1.00 119.70 ? 304 VAL C N     1 
ATOM   7080 C  CA    . VAL C 1 306 ? 136.000 144.394 125.479 1.00 115.30 ? 304 VAL C CA    1 
ATOM   7081 C  C     . VAL C 1 306 ? 135.929 143.741 126.852 1.00 116.75 ? 304 VAL C C     1 
ATOM   7082 O  O     . VAL C 1 306 ? 135.516 142.582 126.973 1.00 121.56 ? 304 VAL C O     1 
ATOM   7083 C  CB    . VAL C 1 306 ? 134.587 144.681 124.939 1.00 116.47 ? 304 VAL C CB    1 
ATOM   7084 C  CG1   . VAL C 1 306 ? 133.866 145.671 125.841 1.00 116.96 ? 304 VAL C CG1   1 
ATOM   7085 C  CG2   . VAL C 1 306 ? 134.660 145.208 123.516 1.00 116.15 ? 304 VAL C CG2   1 
ATOM   7086 N  N     . TYR C 1 307 ? 136.332 144.485 127.879 1.00 128.27 ? 305 TYR C N     1 
ATOM   7087 C  CA    . TYR C 1 307 ? 136.275 144.001 129.250 1.00 128.88 ? 305 TYR C CA    1 
ATOM   7088 C  C     . TYR C 1 307 ? 136.003 145.178 130.174 1.00 129.68 ? 305 TYR C C     1 
ATOM   7089 O  O     . TYR C 1 307 ? 136.286 146.332 129.841 1.00 131.89 ? 305 TYR C O     1 
ATOM   7090 C  CB    . TYR C 1 307 ? 137.570 143.282 129.651 1.00 128.28 ? 305 TYR C CB    1 
ATOM   7091 C  CG    . TYR C 1 307 ? 138.675 144.206 130.116 1.00 129.42 ? 305 TYR C CG    1 
ATOM   7092 C  CD1   . TYR C 1 307 ? 139.457 144.899 129.202 1.00 126.84 ? 305 TYR C CD1   1 
ATOM   7093 C  CD2   . TYR C 1 307 ? 138.943 144.376 131.469 1.00 132.34 ? 305 TYR C CD2   1 
ATOM   7094 C  CE1   . TYR C 1 307 ? 140.469 145.742 129.621 1.00 129.45 ? 305 TYR C CE1   1 
ATOM   7095 C  CE2   . TYR C 1 307 ? 139.953 145.217 131.897 1.00 133.31 ? 305 TYR C CE2   1 
ATOM   7096 C  CZ    . TYR C 1 307 ? 140.713 145.897 130.970 1.00 132.77 ? 305 TYR C CZ    1 
ATOM   7097 O  OH    . TYR C 1 307 ? 141.720 146.735 131.392 1.00 130.35 ? 305 TYR C OH    1 
ATOM   7098 N  N     . GLY C 1 308 ? 135.448 144.875 131.336 1.00 144.51 ? 306 GLY C N     1 
ATOM   7099 C  CA    . GLY C 1 308 ? 135.153 145.904 132.311 1.00 146.64 ? 306 GLY C CA    1 
ATOM   7100 C  C     . GLY C 1 308 ? 134.168 145.406 133.346 1.00 151.63 ? 306 GLY C C     1 
ATOM   7101 O  O     . GLY C 1 308 ? 133.699 144.269 133.303 1.00 151.99 ? 306 GLY C O     1 
ATOM   7102 N  N     . ASN C 1 309 ? 133.865 146.298 134.286 1.00 162.71 ? 307 ASN C N     1 
ATOM   7103 C  CA    . ASN C 1 309 ? 132.935 145.991 135.363 1.00 159.89 ? 307 ASN C CA    1 
ATOM   7104 C  C     . ASN C 1 309 ? 132.359 147.293 135.900 1.00 160.32 ? 307 ASN C C     1 
ATOM   7105 O  O     . ASN C 1 309 ? 132.915 148.374 135.689 1.00 162.21 ? 307 ASN C O     1 
ATOM   7106 C  CB    . ASN C 1 309 ? 133.613 145.197 136.484 1.00 160.64 ? 307 ASN C CB    1 
ATOM   7107 C  CG    . ASN C 1 309 ? 135.018 145.687 136.776 1.00 160.26 ? 307 ASN C CG    1 
ATOM   7108 O  OD1   . ASN C 1 309 ? 135.463 146.696 136.229 1.00 157.03 ? 307 ASN C OD1   1 
ATOM   7109 N  ND2   . ASN C 1 309 ? 135.726 144.972 137.643 1.00 160.96 ? 307 ASN C ND2   1 
ATOM   7110 N  N     . ALA C 1 310 ? 131.233 147.172 136.599 1.00 181.60 ? 308 ALA C N     1 
ATOM   7111 C  CA    . ALA C 1 310 ? 130.556 148.308 137.203 1.00 185.04 ? 308 ALA C CA    1 
ATOM   7112 C  C     . ALA C 1 310 ? 130.228 147.991 138.654 1.00 186.57 ? 308 ALA C C     1 
ATOM   7113 O  O     . ALA C 1 310 ? 130.017 146.832 139.019 1.00 184.98 ? 308 ALA C O     1 
ATOM   7114 C  CB    . ALA C 1 310 ? 129.273 148.671 136.442 1.00 184.01 ? 308 ALA C CB    1 
ATOM   7115 N  N     . GLY C 1 311 ? 130.192 149.029 139.476 1.00 210.77 ? 309 GLY C N     1 
ATOM   7116 C  CA    . GLY C 1 311 ? 129.905 148.888 140.896 1.00 210.11 ? 309 GLY C CA    1 
ATOM   7117 C  C     . GLY C 1 311 ? 128.686 149.696 141.296 1.00 210.89 ? 309 GLY C C     1 
ATOM   7118 O  O     . GLY C 1 311 ? 128.451 150.781 140.762 1.00 210.62 ? 309 GLY C O     1 
ATOM   7119 N  N     . LYS C 1 312 ? 127.915 149.159 142.240 1.00 208.95 ? 310 LYS C N     1 
ATOM   7120 C  CA    . LYS C 1 312 ? 126.721 149.827 142.736 1.00 208.26 ? 310 LYS C CA    1 
ATOM   7121 C  C     . LYS C 1 312 ? 126.664 149.699 144.251 1.00 208.87 ? 310 LYS C C     1 
ATOM   7122 O  O     . LYS C 1 312 ? 127.210 148.762 144.839 1.00 208.02 ? 310 LYS C O     1 
ATOM   7123 C  CB    . LYS C 1 312 ? 125.446 149.254 142.102 1.00 206.91 ? 310 LYS C CB    1 
ATOM   7124 C  CG    . LYS C 1 312 ? 124.431 150.313 141.701 1.00 206.58 ? 310 LYS C CG    1 
ATOM   7125 C  CD    . LYS C 1 312 ? 123.065 149.705 141.433 1.00 206.70 ? 310 LYS C CD    1 
ATOM   7126 C  CE    . LYS C 1 312 ? 122.360 149.340 142.728 1.00 207.28 ? 310 LYS C CE    1 
ATOM   7127 N  NZ    . LYS C 1 312 ? 121.013 148.758 142.478 1.00 207.43 ? 310 LYS C NZ    1 
ATOM   7128 N  N     . PHE C 1 313 ? 125.993 150.666 144.880 1.00 220.69 ? 311 PHE C N     1 
ATOM   7129 C  CA    . PHE C 1 313 ? 125.926 150.704 146.338 1.00 221.45 ? 311 PHE C CA    1 
ATOM   7130 C  C     . PHE C 1 313 ? 125.058 149.569 146.874 1.00 221.91 ? 311 PHE C C     1 
ATOM   7131 O  O     . PHE C 1 313 ? 125.462 148.849 147.796 1.00 220.74 ? 311 PHE C O     1 
ATOM   7132 C  CB    . PHE C 1 313 ? 125.411 152.077 146.787 1.00 220.95 ? 311 PHE C CB    1 
ATOM   7133 C  CG    . PHE C 1 313 ? 124.470 152.043 147.964 1.00 221.19 ? 311 PHE C CG    1 
ATOM   7134 C  CD1   . PHE C 1 313 ? 124.918 151.679 149.226 1.00 221.11 ? 311 PHE C CD1   1 
ATOM   7135 C  CD2   . PHE C 1 313 ? 123.140 152.397 147.808 1.00 220.10 ? 311 PHE C CD2   1 
ATOM   7136 C  CE1   . PHE C 1 313 ? 124.053 151.660 150.306 1.00 220.48 ? 311 PHE C CE1   1 
ATOM   7137 C  CE2   . PHE C 1 313 ? 122.270 152.379 148.883 1.00 220.11 ? 311 PHE C CE2   1 
ATOM   7138 C  CZ    . PHE C 1 313 ? 122.727 152.011 150.133 1.00 220.40 ? 311 PHE C CZ    1 
ATOM   7139 N  N     . ASN C 1 314 ? 123.866 149.389 146.299 1.00 229.22 ? 312 ASN C N     1 
ATOM   7140 C  CA    . ASN C 1 314 ? 122.953 148.303 146.648 1.00 229.03 ? 312 ASN C CA    1 
ATOM   7141 C  C     . ASN C 1 314 ? 122.665 148.241 148.144 1.00 229.83 ? 312 ASN C C     1 
ATOM   7142 O  O     . ASN C 1 314 ? 122.806 149.242 148.852 1.00 230.41 ? 312 ASN C O     1 
ATOM   7143 C  CB    . ASN C 1 314 ? 123.512 146.963 146.164 1.00 228.46 ? 312 ASN C CB    1 
ATOM   7144 C  CG    . ASN C 1 314 ? 122.428 146.022 145.673 1.00 228.03 ? 312 ASN C CG    1 
ATOM   7145 O  OD1   . ASN C 1 314 ? 121.238 146.292 145.828 1.00 227.55 ? 312 ASN C OD1   1 
ATOM   7146 N  ND2   . ASN C 1 314 ? 122.838 144.910 145.073 1.00 228.30 ? 312 ASN C ND2   1 
ATOM   7147 N  N     . ILE C 1 315 ? 122.253 147.072 148.634 1.00 230.47 ? 313 ILE C N     1 
ATOM   7148 C  CA    . ILE C 1 315 ? 121.873 146.916 150.035 1.00 230.49 ? 313 ILE C CA    1 
ATOM   7149 C  C     . ILE C 1 315 ? 122.657 145.781 150.685 1.00 229.51 ? 313 ILE C C     1 
ATOM   7150 O  O     . ILE C 1 315 ? 123.156 145.921 151.807 1.00 229.22 ? 313 ILE C O     1 
ATOM   7151 C  CB    . ILE C 1 315 ? 120.354 146.691 150.167 1.00 229.89 ? 313 ILE C CB    1 
ATOM   7152 C  CG1   . ILE C 1 315 ? 119.996 146.207 151.575 1.00 229.37 ? 313 ILE C CG1   1 
ATOM   7153 C  CG2   . ILE C 1 315 ? 119.853 145.718 149.105 1.00 229.45 ? 313 ILE C CG2   1 
ATOM   7154 C  CD1   . ILE C 1 315 ? 120.162 147.264 152.646 1.00 228.84 ? 313 ILE C CD1   1 
ATOM   7155 N  N     . ILE C 1 316 ? 122.767 144.650 149.981 1.00 225.75 ? 314 ILE C N     1 
ATOM   7156 C  CA    . ILE C 1 316 ? 123.292 143.431 150.604 1.00 226.33 ? 314 ILE C CA    1 
ATOM   7157 C  C     . ILE C 1 316 ? 124.725 143.582 151.106 1.00 226.46 ? 314 ILE C C     1 
ATOM   7158 O  O     . ILE C 1 316 ? 124.983 143.243 152.272 1.00 226.62 ? 314 ILE C O     1 
ATOM   7159 C  CB    . ILE C 1 316 ? 123.131 142.239 149.643 1.00 225.97 ? 314 ILE C CB    1 
ATOM   7160 C  CG1   . ILE C 1 316 ? 121.666 142.075 149.236 1.00 225.72 ? 314 ILE C CG1   1 
ATOM   7161 C  CG2   . ILE C 1 316 ? 123.657 140.963 150.283 1.00 225.96 ? 314 ILE C CG2   1 
ATOM   7162 C  CD1   . ILE C 1 316 ? 121.397 142.395 147.782 1.00 225.45 ? 314 ILE C CD1   1 
ATOM   7163 N  N     . PRO C 1 317 ? 125.693 144.058 150.309 1.00 228.12 ? 315 PRO C N     1 
ATOM   7164 C  CA    . PRO C 1 317 ? 127.089 144.035 150.782 1.00 228.27 ? 315 PRO C CA    1 
ATOM   7165 C  C     . PRO C 1 317 ? 127.365 144.936 151.975 1.00 227.96 ? 315 PRO C C     1 
ATOM   7166 O  O     . PRO C 1 317 ? 128.378 144.727 152.653 1.00 228.03 ? 315 PRO C O     1 
ATOM   7167 C  CB    . PRO C 1 317 ? 127.891 144.487 149.551 1.00 227.91 ? 315 PRO C CB    1 
ATOM   7168 C  CG    . PRO C 1 317 ? 126.968 144.316 148.398 1.00 228.56 ? 315 PRO C CG    1 
ATOM   7169 C  CD    . PRO C 1 317 ? 125.608 144.591 148.939 1.00 228.01 ? 315 PRO C CD    1 
ATOM   7170 N  N     . THR C 1 318 ? 126.509 145.922 152.256 1.00 226.89 ? 316 THR C N     1 
ATOM   7171 C  CA    . THR C 1 318 ? 126.776 146.834 153.365 1.00 227.33 ? 316 THR C CA    1 
ATOM   7172 C  C     . THR C 1 318 ? 126.801 146.096 154.699 1.00 227.63 ? 316 THR C C     1 
ATOM   7173 O  O     . THR C 1 318 ? 127.769 146.208 155.463 1.00 227.87 ? 316 THR C O     1 
ATOM   7174 C  CB    . THR C 1 318 ? 125.732 147.950 153.392 1.00 227.24 ? 316 THR C CB    1 
ATOM   7175 O  OG1   . THR C 1 318 ? 124.438 147.391 153.651 1.00 227.08 ? 316 THR C OG1   1 
ATOM   7176 C  CG2   . THR C 1 318 ? 125.705 148.685 152.060 1.00 226.51 ? 316 THR C CG2   1 
ATOM   7177 N  N     . ILE C 1 319 ? 125.753 145.326 154.994 1.00 230.32 ? 317 ILE C N     1 
ATOM   7178 C  CA    . ILE C 1 319 ? 125.718 144.558 156.233 1.00 230.46 ? 317 ILE C CA    1 
ATOM   7179 C  C     . ILE C 1 319 ? 126.761 143.446 156.258 1.00 230.09 ? 317 ILE C C     1 
ATOM   7180 O  O     . ILE C 1 319 ? 127.273 143.118 157.337 1.00 230.04 ? 317 ILE C O     1 
ATOM   7181 C  CB    . ILE C 1 319 ? 124.318 143.968 156.483 1.00 230.00 ? 317 ILE C CB    1 
ATOM   7182 C  CG1   . ILE C 1 319 ? 123.722 143.424 155.185 1.00 229.65 ? 317 ILE C CG1   1 
ATOM   7183 C  CG2   . ILE C 1 319 ? 123.402 145.017 157.096 1.00 229.42 ? 317 ILE C CG2   1 
ATOM   7184 C  CD1   . ILE C 1 319 ? 122.660 142.369 155.397 1.00 229.36 ? 317 ILE C CD1   1 
ATOM   7185 N  N     . ILE C 1 320 ? 127.095 142.862 155.106 1.00 230.20 ? 318 ILE C N     1 
ATOM   7186 C  CA    . ILE C 1 320 ? 128.145 141.848 155.063 1.00 230.46 ? 318 ILE C CA    1 
ATOM   7187 C  C     . ILE C 1 320 ? 129.485 142.453 155.467 1.00 230.69 ? 318 ILE C C     1 
ATOM   7188 O  O     . ILE C 1 320 ? 130.230 141.879 156.271 1.00 231.21 ? 318 ILE C O     1 
ATOM   7189 C  CB    . ILE C 1 320 ? 128.210 141.205 153.666 1.00 230.38 ? 318 ILE C CB    1 
ATOM   7190 C  CG1   . ILE C 1 320 ? 126.942 140.392 153.395 1.00 229.93 ? 318 ILE C CG1   1 
ATOM   7191 C  CG2   . ILE C 1 320 ? 129.453 140.335 153.535 1.00 230.05 ? 318 ILE C CG2   1 
ATOM   7192 C  CD1   . ILE C 1 320 ? 127.072 139.405 152.253 1.00 229.73 ? 318 ILE C CD1   1 
ATOM   7193 N  N     . SER C 1 321 ? 129.806 143.630 154.923 1.00 231.47 ? 319 SER C N     1 
ATOM   7194 C  CA    . SER C 1 321 ? 131.041 144.308 155.303 1.00 231.58 ? 319 SER C CA    1 
ATOM   7195 C  C     . SER C 1 321 ? 131.007 144.757 156.758 1.00 232.26 ? 319 SER C C     1 
ATOM   7196 O  O     . SER C 1 321 ? 132.039 144.724 157.439 1.00 232.43 ? 319 SER C O     1 
ATOM   7197 C  CB    . SER C 1 321 ? 131.292 145.502 154.382 1.00 231.37 ? 319 SER C CB    1 
ATOM   7198 O  OG    . SER C 1 321 ? 132.242 146.388 154.946 1.00 231.65 ? 319 SER C OG    1 
ATOM   7199 N  N     . SER C 1 322 ? 129.839 145.179 157.250 1.00 233.68 ? 320 SER C N     1 
ATOM   7200 C  CA    . SER C 1 322 ? 129.721 145.532 158.661 1.00 233.41 ? 320 SER C CA    1 
ATOM   7201 C  C     . SER C 1 322 ? 130.005 144.330 159.554 1.00 234.70 ? 320 SER C C     1 
ATOM   7202 O  O     . SER C 1 322 ? 130.707 144.449 160.564 1.00 235.85 ? 320 SER C O     1 
ATOM   7203 C  CB    . SER C 1 322 ? 128.330 146.098 158.946 1.00 232.71 ? 320 SER C CB    1 
ATOM   7204 O  OG    . SER C 1 322 ? 128.017 147.154 158.054 1.00 232.85 ? 320 SER C OG    1 
ATOM   7205 N  N     . VAL C 1 323 ? 129.475 143.160 159.191 1.00 234.86 ? 321 VAL C N     1 
ATOM   7206 C  CA    . VAL C 1 323 ? 129.737 141.946 159.961 1.00 234.38 ? 321 VAL C CA    1 
ATOM   7207 C  C     . VAL C 1 323 ? 131.215 141.580 159.893 1.00 234.61 ? 321 VAL C C     1 
ATOM   7208 O  O     . VAL C 1 323 ? 131.822 141.190 160.900 1.00 234.29 ? 321 VAL C O     1 
ATOM   7209 C  CB    . VAL C 1 323 ? 128.841 140.796 159.461 1.00 233.60 ? 321 VAL C CB    1 
ATOM   7210 C  CG1   . VAL C 1 323 ? 129.384 139.449 159.917 1.00 233.77 ? 321 VAL C CG1   1 
ATOM   7211 C  CG2   . VAL C 1 323 ? 127.411 140.992 159.943 1.00 233.55 ? 321 VAL C CG2   1 
ATOM   7212 N  N     . ALA C 1 324 ? 131.818 141.706 158.708 1.00 238.01 ? 322 ALA C N     1 
ATOM   7213 C  CA    . ALA C 1 324 ? 133.241 141.411 158.565 1.00 237.51 ? 322 ALA C CA    1 
ATOM   7214 C  C     . ALA C 1 324 ? 134.083 142.323 159.449 1.00 238.14 ? 322 ALA C C     1 
ATOM   7215 O  O     . ALA C 1 324 ? 135.060 141.877 160.064 1.00 238.57 ? 322 ALA C O     1 
ATOM   7216 C  CB    . ALA C 1 324 ? 133.661 141.542 157.101 1.00 237.07 ? 322 ALA C CB    1 
ATOM   7217 N  N     . ALA C 1 325 ? 133.723 143.607 159.520 1.00 238.35 ? 323 ALA C N     1 
ATOM   7218 C  CA    . ALA C 1 325 ? 134.401 144.515 160.439 1.00 238.37 ? 323 ALA C CA    1 
ATOM   7219 C  C     . ALA C 1 325 ? 134.147 144.135 161.892 1.00 238.38 ? 323 ALA C C     1 
ATOM   7220 O  O     . ALA C 1 325 ? 135.037 144.288 162.737 1.00 237.90 ? 323 ALA C O     1 
ATOM   7221 C  CB    . ALA C 1 325 ? 133.957 145.955 160.180 1.00 237.32 ? 323 ALA C CB    1 
ATOM   7222 N  N     . PHE C 1 326 ? 132.942 143.646 162.201 1.00 242.56 ? 324 PHE C N     1 
ATOM   7223 C  CA    . PHE C 1 326 ? 132.645 143.193 163.556 1.00 242.17 ? 324 PHE C CA    1 
ATOM   7224 C  C     . PHE C 1 326 ? 133.521 142.014 163.956 1.00 242.67 ? 324 PHE C C     1 
ATOM   7225 O  O     . PHE C 1 326 ? 133.886 141.884 165.130 1.00 242.11 ? 324 PHE C O     1 
ATOM   7226 C  CB    . PHE C 1 326 ? 131.168 142.813 163.678 1.00 242.36 ? 324 PHE C CB    1 
ATOM   7227 C  CG    . PHE C 1 326 ? 130.226 143.975 163.541 1.00 243.09 ? 324 PHE C CG    1 
ATOM   7228 C  CD1   . PHE C 1 326 ? 130.634 145.259 163.863 1.00 242.46 ? 324 PHE C CD1   1 
ATOM   7229 C  CD2   . PHE C 1 326 ? 128.930 143.781 163.094 1.00 243.24 ? 324 PHE C CD2   1 
ATOM   7230 C  CE1   . PHE C 1 326 ? 129.767 146.328 163.738 1.00 242.34 ? 324 PHE C CE1   1 
ATOM   7231 C  CE2   . PHE C 1 326 ? 128.058 144.846 162.967 1.00 242.97 ? 324 PHE C CE2   1 
ATOM   7232 C  CZ    . PHE C 1 326 ? 128.477 146.121 163.290 1.00 242.57 ? 324 PHE C CZ    1 
ATOM   7233 N  N     . THR C 1 327 ? 133.855 141.141 163.002 1.00 244.84 ? 325 THR C N     1 
ATOM   7234 C  CA    . THR C 1 327 ? 134.737 140.017 163.310 1.00 244.51 ? 325 THR C CA    1 
ATOM   7235 C  C     . THR C 1 327 ? 136.108 140.501 163.767 1.00 244.58 ? 325 THR C C     1 
ATOM   7236 O  O     . THR C 1 327 ? 136.703 139.925 164.687 1.00 243.99 ? 325 THR C O     1 
ATOM   7237 C  CB    . THR C 1 327 ? 134.876 139.098 162.096 1.00 243.63 ? 325 THR C CB    1 
ATOM   7238 O  OG1   . THR C 1 327 ? 135.536 139.797 161.033 1.00 243.34 ? 325 THR C OG1   1 
ATOM   7239 C  CG2   . THR C 1 327 ? 133.512 138.616 161.624 1.00 242.91 ? 325 THR C CG2   1 
ATOM   7240 N  N     . SER C 1 328 ? 136.626 141.552 163.140 1.00 241.12 ? 326 SER C N     1 
ATOM   7241 C  CA    . SER C 1 328 ? 137.919 142.110 163.519 1.00 240.36 ? 326 SER C CA    1 
ATOM   7242 C  C     . SER C 1 328 ? 137.829 142.841 164.855 1.00 240.05 ? 326 SER C C     1 
ATOM   7243 O  O     . SER C 1 328 ? 138.609 142.580 165.771 1.00 239.37 ? 326 SER C O     1 
ATOM   7244 C  CB    . SER C 1 328 ? 138.433 143.058 162.434 1.00 239.61 ? 326 SER C CB    1 
ATOM   7245 O  OG    . SER C 1 328 ? 138.076 142.596 161.143 1.00 239.29 ? 326 SER C OG    1 
HETATM 7246 C  C1    . NAG D 2 .   ? 106.373 136.241 105.598 1.00 158.38 ? 1   NAG D C1    1 
HETATM 7247 C  C2    . NAG D 2 .   ? 105.653 136.784 104.376 1.00 159.89 ? 1   NAG D C2    1 
HETATM 7248 C  C3    . NAG D 2 .   ? 104.210 137.148 104.730 1.00 159.72 ? 1   NAG D C3    1 
HETATM 7249 C  C4    . NAG D 2 .   ? 103.501 136.019 105.472 1.00 162.08 ? 1   NAG D C4    1 
HETATM 7250 C  C5    . NAG D 2 .   ? 104.379 135.403 106.566 1.00 159.87 ? 1   NAG D C5    1 
HETATM 7251 C  C6    . NAG D 2 .   ? 103.814 134.113 107.116 1.00 160.69 ? 1   NAG D C6    1 
HETATM 7252 C  C7    . NAG D 2 .   ? 106.517 139.097 104.448 1.00 157.77 ? 1   NAG D C7    1 
HETATM 7253 C  C8    . NAG D 2 .   ? 107.247 140.154 103.683 1.00 158.16 ? 1   NAG D C8    1 
HETATM 7254 N  N2    . NAG D 2 .   ? 106.348 137.931 103.812 1.00 159.21 ? 1   NAG D N2    1 
HETATM 7255 O  O3    . NAG D 2 .   ? 103.497 137.455 103.538 1.00 159.87 ? 1   NAG D O3    1 
HETATM 7256 O  O4    . NAG D 2 .   ? 102.363 136.588 106.112 1.00 162.57 ? 1   NAG D O4    1 
HETATM 7257 O  O5    . NAG D 2 .   ? 105.692 135.097 106.072 1.00 157.78 ? 1   NAG D O5    1 
HETATM 7258 O  O6    . NAG D 2 .   ? 104.818 133.329 107.745 1.00 160.91 ? 1   NAG D O6    1 
HETATM 7259 O  O7    . NAG D 2 .   ? 106.101 139.292 105.588 1.00 155.15 ? 1   NAG D O7    1 
HETATM 7260 C  C1    . NAG D 2 .   ? 101.089 135.997 105.775 1.00 171.55 ? 2   NAG D C1    1 
HETATM 7261 C  C2    . NAG D 2 .   ? 100.032 136.884 106.439 1.00 170.11 ? 2   NAG D C2    1 
HETATM 7262 C  C3    . NAG D 2 .   ? 98.631  136.351 106.150 1.00 169.92 ? 2   NAG D C3    1 
HETATM 7263 C  C4    . NAG D 2 .   ? 98.428  136.193 104.649 1.00 171.23 ? 2   NAG D C4    1 
HETATM 7264 C  C5    . NAG D 2 .   ? 99.546  135.343 104.050 1.00 171.15 ? 2   NAG D C5    1 
HETATM 7265 C  C6    . NAG D 2 .   ? 99.466  135.242 102.545 1.00 170.46 ? 2   NAG D C6    1 
HETATM 7266 C  C7    . NAG D 2 .   ? 100.241 135.993 108.740 1.00 170.55 ? 2   NAG D C7    1 
HETATM 7267 C  C8    . NAG D 2 .   ? 100.493 136.352 110.173 1.00 169.44 ? 2   NAG D C8    1 
HETATM 7268 N  N2    . NAG D 2 .   ? 100.256 137.014 107.872 1.00 171.05 ? 2   NAG D N2    1 
HETATM 7269 O  O3    . NAG D 2 .   ? 97.661  137.246 106.683 1.00 169.88 ? 2   NAG D O3    1 
HETATM 7270 O  O4    . NAG D 2 .   ? 97.175  135.571 104.391 1.00 171.19 ? 2   NAG D O4    1 
HETATM 7271 O  O5    . NAG D 2 .   ? 100.828 135.913 104.363 1.00 171.19 ? 2   NAG D O5    1 
HETATM 7272 O  O6    . NAG D 2 .   ? 98.190  134.777 102.126 1.00 170.36 ? 2   NAG D O6    1 
HETATM 7273 O  O7    . NAG D 2 .   ? 100.034 134.834 108.389 1.00 169.42 ? 2   NAG D O7    1 
HETATM 7274 C  C1    . NAG E 2 .   ? 109.550 116.053 125.181 1.00 200.62 ? 1   NAG E C1    1 
HETATM 7275 C  C2    . NAG E 2 .   ? 108.124 116.562 125.054 1.00 200.30 ? 1   NAG E C2    1 
HETATM 7276 C  C3    . NAG E 2 .   ? 108.119 118.087 125.041 1.00 198.84 ? 1   NAG E C3    1 
HETATM 7277 C  C4    . NAG E 2 .   ? 108.893 118.649 126.229 1.00 198.10 ? 1   NAG E C4    1 
HETATM 7278 C  C5    . NAG E 2 .   ? 110.258 117.975 126.380 1.00 198.83 ? 1   NAG E C5    1 
HETATM 7279 C  C6    . NAG E 2 .   ? 110.960 118.341 127.667 1.00 198.20 ? 1   NAG E C6    1 
HETATM 7280 C  C7    . NAG E 2 .   ? 106.355 115.328 123.875 1.00 198.38 ? 1   NAG E C7    1 
HETATM 7281 C  C8    . NAG E 2 .   ? 105.750 115.087 125.226 1.00 198.01 ? 1   NAG E C8    1 
HETATM 7282 N  N2    . NAG E 2 .   ? 107.488 116.039 123.855 1.00 199.21 ? 1   NAG E N2    1 
HETATM 7283 O  O3    . NAG E 2 .   ? 106.776 118.555 125.069 1.00 199.36 ? 1   NAG E O3    1 
HETATM 7284 O  O4    . NAG E 2 .   ? 109.116 120.039 126.015 1.00 198.18 ? 1   NAG E O4    1 
HETATM 7285 O  O5    . NAG E 2 .   ? 110.123 116.546 126.378 1.00 201.81 ? 1   NAG E O5    1 
HETATM 7286 O  O6    . NAG E 2 .   ? 110.071 118.290 128.774 1.00 199.74 ? 1   NAG E O6    1 
HETATM 7287 O  O7    . NAG E 2 .   ? 105.841 114.898 122.847 1.00 197.46 ? 1   NAG E O7    1 
HETATM 7288 C  C1    . NAG E 2 .   ? 108.484 120.859 127.024 1.00 202.00 ? 2   NAG E C1    1 
HETATM 7289 C  C2    . NAG E 2 .   ? 107.273 121.541 126.386 1.00 204.30 ? 2   NAG E C2    1 
HETATM 7290 C  C3    . NAG E 2 .   ? 106.556 122.412 127.414 1.00 204.60 ? 2   NAG E C3    1 
HETATM 7291 C  C4    . NAG E 2 .   ? 106.220 121.599 128.658 1.00 203.92 ? 2   NAG E C4    1 
HETATM 7292 C  C5    . NAG E 2 .   ? 107.471 120.909 129.196 1.00 202.39 ? 2   NAG E C5    1 
HETATM 7293 C  C6    . NAG E 2 .   ? 107.189 119.996 130.367 1.00 202.59 ? 2   NAG E C6    1 
HETATM 7294 C  C7    . NAG E 2 .   ? 107.557 121.896 123.973 1.00 203.52 ? 2   NAG E C7    1 
HETATM 7295 C  C8    . NAG E 2 .   ? 108.022 122.839 122.907 1.00 200.33 ? 2   NAG E C8    1 
HETATM 7296 N  N2    . NAG E 2 .   ? 107.671 122.332 125.232 1.00 204.13 ? 2   NAG E N2    1 
HETATM 7297 O  O3    . NAG E 2 .   ? 105.365 122.940 126.842 1.00 204.94 ? 2   NAG E O3    1 
HETATM 7298 O  O4    . NAG E 2 .   ? 105.686 122.450 129.666 1.00 203.60 ? 2   NAG E O4    1 
HETATM 7299 O  O5    . NAG E 2 .   ? 108.061 120.098 128.169 1.00 201.61 ? 2   NAG E O5    1 
HETATM 7300 O  O6    . NAG E 2 .   ? 107.535 120.613 131.599 1.00 200.58 ? 2   NAG E O6    1 
HETATM 7301 O  O7    . NAG E 2 .   ? 107.096 120.791 123.708 1.00 204.63 ? 2   NAG E O7    1 
HETATM 7302 C  C1    . NAG F 2 .   ? 148.011 109.538 105.644 1.00 158.38 ? 1   NAG F C1    1 
HETATM 7303 C  C2    . NAG F 2 .   ? 147.902 108.640 104.424 1.00 159.89 ? 1   NAG F C2    1 
HETATM 7304 C  C3    . NAG F 2 .   ? 148.307 107.209 104.781 1.00 159.72 ? 1   NAG F C3    1 
HETATM 7305 C  C4    . NAG F 2 .   ? 149.638 107.161 105.524 1.00 162.08 ? 1   NAG F C4    1 
HETATM 7306 C  C5    . NAG F 2 .   ? 149.733 108.232 106.617 1.00 159.87 ? 1   NAG F C5    1 
HETATM 7307 C  C6    . NAG F 2 .   ? 151.131 108.388 107.168 1.00 160.69 ? 1   NAG F C6    1 
HETATM 7308 C  C7    . NAG F 2 .   ? 145.467 108.233 104.494 1.00 157.77 ? 1   NAG F C7    1 
HETATM 7309 C  C8    . NAG F 2 .   ? 144.187 108.335 103.728 1.00 158.16 ? 1   NAG F C8    1 
HETATM 7310 N  N2    . NAG F 2 .   ? 146.562 108.668 103.858 1.00 159.21 ? 1   NAG F N2    1 
HETATM 7311 O  O3    . NAG F 2 .   ? 148.399 106.436 103.591 1.00 159.87 ? 1   NAG F O3    1 
HETATM 7312 O  O4    . NAG F 2 .   ? 149.714 105.893 106.167 1.00 162.57 ? 1   NAG F O4    1 
HETATM 7313 O  O5    . NAG F 2 .   ? 149.342 109.521 106.119 1.00 157.78 ? 1   NAG F O5    1 
HETATM 7314 O  O6    . NAG F 2 .   ? 151.308 109.651 107.794 1.00 160.91 ? 1   NAG F O6    1 
HETATM 7315 O  O7    . NAG F 2 .   ? 145.504 107.778 105.635 1.00 155.15 ? 1   NAG F O7    1 
HETATM 7316 C  C1    . NAG F 2 .   ? 150.863 105.083 105.833 1.00 171.55 ? 2   NAG F C1    1 
HETATM 7317 C  C2    . NAG F 2 .   ? 150.623 103.726 106.500 1.00 170.11 ? 2   NAG F C2    1 
HETATM 7318 C  C3    . NAG F 2 .   ? 151.784 102.778 106.214 1.00 169.92 ? 2   NAG F C3    1 
HETATM 7319 C  C4    . NAG F 2 .   ? 152.024 102.678 104.714 1.00 171.23 ? 2   NAG F C4    1 
HETATM 7320 C  C5    . NAG F 2 .   ? 152.202 104.070 104.112 1.00 171.15 ? 2   NAG F C5    1 
HETATM 7321 C  C6    . NAG F 2 .   ? 152.331 104.048 102.607 1.00 170.46 ? 2   NAG F C6    1 
HETATM 7322 C  C7    . NAG F 2 .   ? 151.287 104.357 108.800 1.00 170.55 ? 2   NAG F C7    1 
HETATM 7323 C  C8    . NAG F 2 .   ? 150.848 104.399 110.233 1.00 169.44 ? 2   NAG F C8    1 
HETATM 7324 N  N2    . NAG F 2 .   ? 150.396 103.858 107.933 1.00 171.05 ? 2   NAG F N2    1 
HETATM 7325 O  O3    . NAG F 2 .   ? 151.493 101.492 106.750 1.00 169.88 ? 2   NAG F O3    1 
HETATM 7326 O  O4    . NAG F 2 .   ? 153.190 101.903 104.458 1.00 171.19 ? 2   NAG F O4    1 
HETATM 7327 O  O5    . NAG F 2 .   ? 151.067 104.896 104.422 1.00 171.19 ? 2   NAG F O5    1 
HETATM 7328 O  O6    . NAG F 2 .   ? 153.372 103.174 102.191 1.00 170.36 ? 2   NAG F O6    1 
HETATM 7329 O  O7    . NAG F 2 .   ? 152.395 104.756 108.450 1.00 169.42 ? 2   NAG F O7    1 
HETATM 7330 C  C1    . NAG G 2 .   ? 163.890 122.420 125.216 1.00 200.62 ? 1   NAG G C1    1 
HETATM 7331 C  C2    . NAG G 2 .   ? 164.161 120.930 125.092 1.00 200.30 ? 1   NAG G C2    1 
HETATM 7332 C  C3    . NAG G 2 .   ? 162.843 120.164 125.079 1.00 198.84 ? 1   NAG G C3    1 
HETATM 7333 C  C4    . NAG G 2 .   ? 161.968 120.555 126.266 1.00 198.10 ? 1   NAG G C4    1 
HETATM 7334 C  C5    . NAG G 2 .   ? 161.870 122.076 126.413 1.00 198.83 ? 1   NAG G C5    1 
HETATM 7335 C  C6    . NAG G 2 .   ? 161.201 122.504 127.699 1.00 198.20 ? 1   NAG G C6    1 
HETATM 7336 C  C7    . NAG G 2 .   ? 166.116 120.012 123.917 1.00 198.38 ? 1   NAG G C7    1 
HETATM 7337 C  C8    . NAG G 2 .   ? 166.625 119.612 125.269 1.00 198.01 ? 1   NAG G C8    1 
HETATM 7338 N  N2    . NAG G 2 .   ? 164.934 120.639 123.895 1.00 199.21 ? 1   NAG G N2    1 
HETATM 7339 O  O3    . NAG G 2 .   ? 163.109 118.766 125.110 1.00 199.36 ? 1   NAG G O3    1 
HETATM 7340 O  O4    . NAG G 2 .   ? 160.653 120.054 126.052 1.00 198.18 ? 1   NAG G O4    1 
HETATM 7341 O  O5    . NAG G 2 .   ? 163.175 122.672 126.412 1.00 201.81 ? 1   NAG G O5    1 
HETATM 7342 O  O6    . NAG G 2 .   ? 161.688 121.761 128.808 1.00 199.74 ? 1   NAG G O6    1 
HETATM 7343 O  O7    . NAG G 2 .   ? 166.746 119.779 122.890 1.00 197.46 ? 1   NAG G O7    1 
HETATM 7344 C  C1    . NAG G 2 .   ? 160.258 119.099 127.062 1.00 202.00 ? 2   NAG G C1    1 
HETATM 7345 C  C2    . NAG G 2 .   ? 160.273 117.707 126.427 1.00 204.30 ? 2   NAG G C2    1 
HETATM 7346 C  C3    . NAG G 2 .   ? 159.876 116.654 127.457 1.00 204.60 ? 2   NAG G C3    1 
HETATM 7347 C  C4    . NAG G 2 .   ? 160.746 116.771 128.702 1.00 203.92 ? 2   NAG G C4    1 
HETATM 7348 C  C5    . NAG G 2 .   ? 160.719 118.201 129.237 1.00 202.39 ? 2   NAG G C5    1 
HETATM 7349 C  C6    . NAG G 2 .   ? 161.649 118.415 130.408 1.00 202.59 ? 2   NAG G C6    1 
HETATM 7350 C  C7    . NAG G 2 .   ? 159.826 117.771 124.014 1.00 203.52 ? 2   NAG G C7    1 
HETATM 7351 C  C8    . NAG G 2 .   ? 158.778 117.700 122.946 1.00 200.33 ? 2   NAG G C8    1 
HETATM 7352 N  N2    . NAG G 2 .   ? 159.390 117.655 125.273 1.00 204.13 ? 2   NAG G N2    1 
HETATM 7353 O  O3    . NAG G 2 .   ? 160.014 115.357 126.888 1.00 204.94 ? 2   NAG G O3    1 
HETATM 7354 O  O4    . NAG G 2 .   ? 160.275 115.886 129.711 1.00 203.60 ? 2   NAG G O4    1 
HETATM 7355 O  O5    . NAG G 2 .   ? 161.127 119.115 128.208 1.00 201.61 ? 2   NAG G O5    1 
HETATM 7356 O  O6    . NAG G 2 .   ? 160.940 118.409 131.639 1.00 200.58 ? 2   NAG G O6    1 
HETATM 7357 O  O7    . NAG G 2 .   ? 161.013 117.924 123.749 1.00 204.63 ? 2   NAG G O7    1 
HETATM 7358 C  C1    . NAG H 2 .   ? 150.337 158.901 105.589 1.00 158.38 ? 1   NAG H C1    1 
HETATM 7359 C  C2    . NAG H 2 .   ? 151.170 159.251 104.368 1.00 159.89 ? 1   NAG H C2    1 
HETATM 7360 C  C3    . NAG H 2 .   ? 152.208 160.317 104.723 1.00 159.72 ? 1   NAG H C3    1 
HETATM 7361 C  C4    . NAG H 2 .   ? 151.585 161.497 105.463 1.00 162.08 ? 1   NAG H C4    1 
HETATM 7362 C  C5    . NAG H 2 .   ? 150.609 161.047 106.556 1.00 159.87 ? 1   NAG H C5    1 
HETATM 7363 C  C6    . NAG H 2 .   ? 149.776 162.183 107.104 1.00 160.69 ? 1   NAG H C6    1 
HETATM 7364 C  C7    . NAG H 2 .   ? 152.738 157.345 104.444 1.00 157.77 ? 1   NAG H C7    1 
HETATM 7365 C  C8    . NAG H 2 .   ? 153.288 156.183 103.680 1.00 158.16 ? 1   NAG H C8    1 
HETATM 7366 N  N2    . NAG H 2 .   ? 151.815 158.075 103.805 1.00 159.21 ? 1   NAG H N2    1 
HETATM 7367 O  O3    . NAG H 2 .   ? 152.832 160.780 103.532 1.00 159.87 ? 1   NAG H O3    1 
HETATM 7368 O  O4    . NAG H 2 .   ? 152.646 162.197 106.104 1.00 162.57 ? 1   NAG H O4    1 
HETATM 7369 O  O5    . NAG H 2 .   ? 149.687 160.064 106.061 1.00 157.78 ? 1   NAG H O5    1 
HETATM 7370 O  O6    . NAG H 2 .   ? 148.593 161.707 107.731 1.00 160.91 ? 1   NAG H O6    1 
HETATM 7371 O  O7    . NAG H 2 .   ? 153.114 157.607 105.584 1.00 155.15 ? 1   NAG H O7    1 
HETATM 7372 C  C1    . NAG H 2 .   ? 152.774 163.596 105.767 1.00 171.55 ? 2   NAG H C1    1 
HETATM 7373 C  C2    . NAG H 2 .   ? 154.070 164.067 106.433 1.00 170.11 ? 2   NAG H C2    1 
HETATM 7374 C  C3    . NAG H 2 .   ? 154.312 165.545 106.143 1.00 169.92 ? 2   NAG H C3    1 
HETATM 7375 C  C4    . NAG H 2 .   ? 154.279 165.799 104.642 1.00 171.23 ? 2   NAG H C4    1 
HETATM 7376 C  C5    . NAG H 2 .   ? 152.984 165.258 104.041 1.00 171.15 ? 2   NAG H C5    1 
HETATM 7377 C  C6    . NAG H 2 .   ? 152.939 165.377 102.536 1.00 170.46 ? 2   NAG H C6    1 
HETATM 7378 C  C7    . NAG H 2 .   ? 153.191 164.334 108.732 1.00 170.55 ? 2   NAG H C7    1 
HETATM 7379 C  C8    . NAG H 2 .   ? 153.373 163.936 110.166 1.00 169.44 ? 2   NAG H C8    1 
HETATM 7380 N  N2    . NAG H 2 .   ? 154.068 163.809 107.866 1.00 171.05 ? 2   NAG H N2    1 
HETATM 7381 O  O3    . NAG H 2 .   ? 155.571 165.937 106.678 1.00 169.88 ? 2   NAG H O3    1 
HETATM 7382 O  O4    . NAG H 2 .   ? 154.369 167.196 104.383 1.00 171.19 ? 2   NAG H O4    1 
HETATM 7383 O  O5    . NAG H 2 .   ? 152.835 163.863 104.355 1.00 171.19 ? 2   NAG H O5    1 
HETATM 7384 O  O6    . NAG H 2 .   ? 153.177 166.714 102.116 1.00 170.36 ? 2   NAG H O6    1 
HETATM 7385 O  O7    . NAG H 2 .   ? 152.293 165.094 108.379 1.00 169.42 ? 2   NAG H O7    1 
HETATM 7386 C  C1    . NAG I 2 .   ? 131.245 166.281 125.139 1.00 200.62 ? 1   NAG I C1    1 
HETATM 7387 C  C2    . NAG I 2 .   ? 132.401 167.259 125.013 1.00 200.30 ? 1   NAG I C2    1 
HETATM 7388 C  C3    . NAG I 2 .   ? 133.723 166.499 125.002 1.00 198.84 ? 1   NAG I C3    1 
HETATM 7389 C  C4    . NAG I 2 .   ? 133.820 165.549 126.191 1.00 198.10 ? 1   NAG I C4    1 
HETATM 7390 C  C5    . NAG I 2 .   ? 132.552 164.705 126.340 1.00 198.83 ? 1   NAG I C5    1 
HETATM 7391 C  C6    . NAG I 2 .   ? 132.515 163.915 127.628 1.00 198.20 ? 1   NAG I C6    1 
HETATM 7392 C  C7    . NAG I 2 .   ? 132.221 169.408 123.832 1.00 198.38 ? 1   NAG I C7    1 
HETATM 7393 C  C8    . NAG I 2 .   ? 132.314 170.053 125.183 1.00 198.01 ? 1   NAG I C8    1 
HETATM 7394 N  N2    . NAG I 2 .   ? 132.268 168.071 123.814 1.00 199.21 ? 1   NAG I N2    1 
HETATM 7395 O  O3    . NAG I 2 .   ? 134.801 167.428 125.031 1.00 199.36 ? 1   NAG I O3    1 
HETATM 7396 O  O4    . NAG I 2 .   ? 134.911 164.659 125.979 1.00 198.18 ? 1   NAG I O4    1 
HETATM 7397 O  O5    . NAG I 2 .   ? 131.383 165.539 126.336 1.00 201.81 ? 1   NAG I O5    1 
HETATM 7398 O  O6    . NAG I 2 .   ? 132.915 164.711 128.735 1.00 199.74 ? 1   NAG I O6    1 
HETATM 7399 O  O7    . NAG I 2 .   ? 132.109 170.068 122.803 1.00 197.46 ? 1   NAG I O7    1 
HETATM 7400 C  C1    . NAG I 2 .   ? 135.936 164.796 126.990 1.00 202.00 ? 2   NAG I C1    1 
HETATM 7401 C  C2    . NAG I 2 .   ? 137.134 165.501 126.353 1.00 204.30 ? 2   NAG I C2    1 
HETATM 7402 C  C3    . NAG I 2 .   ? 138.245 165.686 127.383 1.00 204.60 ? 2   NAG I C3    1 
HETATM 7403 C  C4    . NAG I 2 .   ? 137.709 166.385 128.626 1.00 203.92 ? 2   NAG I C4    1 
HETATM 7404 C  C5    . NAG I 2 .   ? 136.483 165.649 129.162 1.00 202.39 ? 2   NAG I C5    1 
HETATM 7405 C  C6    . NAG I 2 .   ? 135.833 166.351 130.331 1.00 202.59 ? 2   NAG I C6    1 
HETATM 7406 C  C7    . NAG I 2 .   ? 137.303 165.077 123.941 1.00 203.52 ? 2   NAG I C7    1 
HETATM 7407 C  C8    . NAG I 2 .   ? 137.887 164.201 122.875 1.00 200.33 ? 2   NAG I C8    1 
HETATM 7408 N  N2    . NAG I 2 .   ? 137.621 164.760 125.200 1.00 204.13 ? 2   NAG I N2    1 
HETATM 7409 O  O3    . NAG I 2 .   ? 139.300 166.451 126.811 1.00 204.94 ? 2   NAG I O3    1 
HETATM 7410 O  O4    . NAG I 2 .   ? 138.711 166.421 129.635 1.00 203.60 ? 2   NAG I O4    1 
HETATM 7411 O  O5    . NAG I 2 .   ? 135.488 165.543 128.133 1.00 201.61 ? 2   NAG I O5    1 
HETATM 7412 O  O6    . NAG I 2 .   ? 136.192 165.743 131.565 1.00 200.58 ? 2   NAG I O6    1 
HETATM 7413 O  O7    . NAG I 2 .   ? 136.578 166.029 123.673 1.00 204.63 ? 2   NAG I O7    1 
HETATM 7414 C  C1    . NAG J 3 .   ? 140.224 143.974 78.177  1.00 181.02 ? 401 NAG A C1    1 
HETATM 7415 C  C2    . NAG J 3 .   ? 141.600 144.490 77.759  1.00 181.73 ? 401 NAG A C2    1 
HETATM 7416 C  C3    . NAG J 3 .   ? 141.479 145.897 77.179  1.00 182.50 ? 401 NAG A C3    1 
HETATM 7417 C  C4    . NAG J 3 .   ? 140.442 145.926 76.063  1.00 183.09 ? 401 NAG A C4    1 
HETATM 7418 C  C5    . NAG J 3 .   ? 139.121 145.336 76.549  1.00 180.79 ? 401 NAG A C5    1 
HETATM 7419 C  C6    . NAG J 3 .   ? 138.082 145.224 75.458  1.00 180.72 ? 401 NAG A C6    1 
HETATM 7420 C  C7    . NAG J 3 .   ? 143.804 144.098 78.763  1.00 179.24 ? 401 NAG A C7    1 
HETATM 7421 C  C8    . NAG J 3 .   ? 144.620 144.147 80.020  1.00 179.37 ? 401 NAG A C8    1 
HETATM 7422 N  N2    . NAG J 3 .   ? 142.528 144.477 78.878  1.00 179.36 ? 401 NAG A N2    1 
HETATM 7423 O  O3    . NAG J 3 .   ? 142.744 146.316 76.680  1.00 182.26 ? 401 NAG A O3    1 
HETATM 7424 O  O4    . NAG J 3 .   ? 140.226 147.266 75.636  1.00 181.13 ? 401 NAG A O4    1 
HETATM 7425 O  O5    . NAG J 3 .   ? 139.335 144.010 77.056  1.00 180.42 ? 401 NAG A O5    1 
HETATM 7426 O  O6    . NAG J 3 .   ? 136.865 144.684 75.956  1.00 178.93 ? 401 NAG A O6    1 
HETATM 7427 O  O7    . NAG J 3 .   ? 144.280 143.732 77.693  1.00 178.96 ? 401 NAG A O7    1 
HETATM 7428 MG MG    . MG  K 4 .   ? 129.050 157.646 103.211 1.00 171.22 ? 402 MG  A MG    1 
HETATM 7429 P  PG    . ATP L 5 .   ? 118.709 120.893 103.975 1.00 136.18 ? 403 ATP A PG    1 
HETATM 7430 O  O1G   . ATP L 5 .   ? 119.915 121.751 104.151 1.00 131.98 ? 403 ATP A O1G   1 
HETATM 7431 O  O2G   . ATP L 5 .   ? 117.418 121.530 104.503 1.00 136.74 ? 403 ATP A O2G   1 
HETATM 7432 O  O3G   . ATP L 5 .   ? 118.485 120.436 102.529 1.00 135.89 ? 403 ATP A O3G   1 
HETATM 7433 P  PB    . ATP L 5 .   ? 119.981 118.508 105.267 1.00 147.08 ? 403 ATP A PB    1 
HETATM 7434 O  O1B   . ATP L 5 .   ? 120.851 118.106 104.144 1.00 137.93 ? 403 ATP A O1B   1 
HETATM 7435 O  O2B   . ATP L 5 .   ? 119.278 117.366 106.001 1.00 137.00 ? 403 ATP A O2B   1 
HETATM 7436 O  O3B   . ATP L 5 .   ? 118.857 119.536 104.807 1.00 137.70 ? 403 ATP A O3B   1 
HETATM 7437 P  PA    . ATP L 5 .   ? 120.530 119.827 107.861 1.00 133.79 ? 403 ATP A PA    1 
HETATM 7438 O  O1A   . ATP L 5 .   ? 120.909 121.241 108.054 1.00 133.94 ? 403 ATP A O1A   1 
HETATM 7439 O  O2A   . ATP L 5 .   ? 121.261 118.834 108.765 1.00 132.14 ? 403 ATP A O2A   1 
HETATM 7440 O  O3A   . ATP L 5 .   ? 120.770 119.356 106.359 1.00 138.55 ? 403 ATP A O3A   1 
HETATM 7441 O  "O5'" . ATP L 5 .   ? 118.976 119.626 108.059 1.00 132.05 ? 403 ATP A "O5'" 1 
HETATM 7442 C  "C5'" . ATP L 5 .   ? 118.436 119.175 109.319 1.00 134.12 ? 403 ATP A "C5'" 1 
HETATM 7443 C  "C4'" . ATP L 5 .   ? 116.943 119.395 109.342 1.00 135.03 ? 403 ATP A "C4'" 1 
HETATM 7444 O  "O4'" . ATP L 5 .   ? 116.654 120.729 109.818 1.00 134.13 ? 403 ATP A "O4'" 1 
HETATM 7445 C  "C3'" . ATP L 5 .   ? 116.229 119.244 107.997 1.00 136.42 ? 403 ATP A "C3'" 1 
HETATM 7446 O  "O3'" . ATP L 5 .   ? 115.023 118.502 108.140 1.00 138.85 ? 403 ATP A "O3'" 1 
HETATM 7447 C  "C2'" . ATP L 5 .   ? 115.958 120.693 107.580 1.00 134.72 ? 403 ATP A "C2'" 1 
HETATM 7448 O  "O2'" . ATP L 5 .   ? 114.782 120.802 106.786 1.00 134.37 ? 403 ATP A "O2'" 1 
HETATM 7449 C  "C1'" . ATP L 5 .   ? 115.746 121.357 108.938 1.00 134.89 ? 403 ATP A "C1'" 1 
HETATM 7450 N  N9    . ATP L 5 .   ? 116.007 122.792 108.948 1.00 133.24 ? 403 ATP A N9    1 
HETATM 7451 C  C8    . ATP L 5 .   ? 117.226 123.414 109.027 1.00 134.29 ? 403 ATP A C8    1 
HETATM 7452 N  N7    . ATP L 5 .   ? 117.161 124.723 109.016 1.00 129.98 ? 403 ATP A N7    1 
HETATM 7453 C  C5    . ATP L 5 .   ? 115.802 124.983 108.926 1.00 127.35 ? 403 ATP A C5    1 
HETATM 7454 C  C6    . ATP L 5 .   ? 115.064 126.182 108.871 1.00 132.07 ? 403 ATP A C6    1 
HETATM 7455 N  N6    . ATP L 5 .   ? 115.618 127.398 108.903 1.00 136.02 ? 403 ATP A N6    1 
HETATM 7456 N  N1    . ATP L 5 .   ? 113.719 126.089 108.781 1.00 136.26 ? 403 ATP A N1    1 
HETATM 7457 C  C2    . ATP L 5 .   ? 113.159 124.877 108.749 1.00 138.64 ? 403 ATP A C2    1 
HETATM 7458 N  N3    . ATP L 5 .   ? 113.750 123.681 108.794 1.00 139.95 ? 403 ATP A N3    1 
HETATM 7459 C  C4    . ATP L 5 .   ? 115.078 123.802 108.882 1.00 133.41 ? 403 ATP A C4    1 
HETATM 7460 C  C1    . NAG M 3 .   ? 124.425 134.936 78.145  1.00 181.02 ? 401 NAG B C1    1 
HETATM 7461 C  C2    . NAG M 3 .   ? 123.290 135.869 77.723  1.00 181.73 ? 401 NAG B C2    1 
HETATM 7462 C  C3    . NAG M 3 .   ? 122.133 135.060 77.144  1.00 182.50 ? 401 NAG B C3    1 
HETATM 7463 C  C4    . NAG M 3 .   ? 122.627 134.145 76.030  1.00 183.09 ? 401 NAG B C4    1 
HETATM 7464 C  C5    . NAG M 3 .   ? 123.798 133.296 76.519  1.00 180.79 ? 401 NAG B C5    1 
HETATM 7465 C  C6    . NAG M 3 .   ? 124.416 132.450 75.431  1.00 180.72 ? 401 NAG B C6    1 
HETATM 7466 C  C7    . NAG M 3 .   ? 122.527 137.977 78.722  1.00 179.24 ? 401 NAG B C7    1 
HETATM 7467 C  C8    . NAG M 3 .   ? 122.076 138.661 79.977  1.00 179.37 ? 401 NAG B C8    1 
HETATM 7468 N  N2    . NAG M 3 .   ? 122.837 136.681 78.840  1.00 179.36 ? 401 NAG B N2    1 
HETATM 7469 O  O3    . NAG M 3 .   ? 121.139 135.946 76.642  1.00 182.26 ? 401 NAG B O3    1 
HETATM 7470 O  O4    . NAG M 3 .   ? 121.574 133.287 75.604  1.00 181.13 ? 401 NAG B O4    1 
HETATM 7471 O  O5    . NAG M 3 .   ? 124.839 134.146 77.025  1.00 180.42 ? 401 NAG B O5    1 
HETATM 7472 O  O6    . NAG M 3 .   ? 125.491 131.667 75.931  1.00 178.93 ? 401 NAG B O6    1 
HETATM 7473 O  O7    . NAG M 3 .   ? 122.608 138.569 77.651  1.00 178.96 ? 401 NAG B O7    1 
HETATM 7474 MG MG    . MG  N 4 .   ? 118.140 118.479 103.207 1.00 171.22 ? 402 MG  B MG    1 
HETATM 7475 P  PG    . ATP O 5 .   ? 155.122 127.837 103.999 1.00 136.18 ? 403 ATP B PG    1 
HETATM 7476 O  O1G   . ATP O 5 .   ? 153.776 128.455 104.173 1.00 131.98 ? 403 ATP B O1G   1 
HETATM 7477 O  O2G   . ATP O 5 .   ? 155.214 126.403 104.531 1.00 136.74 ? 403 ATP B O2G   1 
HETATM 7478 O  O3G   . ATP O 5 .   ? 155.630 127.869 102.553 1.00 135.89 ? 403 ATP B O3G   1 
HETATM 7479 P  PB    . ATP O 5 .   ? 156.554 130.133 105.286 1.00 147.08 ? 403 ATP B PB    1 
HETATM 7480 O  O1B   . ATP O 5 .   ? 156.468 131.086 104.160 1.00 137.93 ? 403 ATP B O1B   1 
HETATM 7481 O  O2B   . ATP O 5 .   ? 157.894 130.096 106.020 1.00 137.00 ? 403 ATP B O2B   1 
HETATM 7482 O  O3B   . ATP O 5 .   ? 156.224 128.646 104.829 1.00 137.70 ? 403 ATP B O3B   1 
HETATM 7483 P  PA    . ATP O 5 .   ? 155.136 129.958 107.880 1.00 133.79 ? 403 ATP B PA    1 
HETATM 7484 O  O1A   . ATP O 5 .   ? 153.721 129.581 108.073 1.00 133.94 ? 403 ATP B O1A   1 
HETATM 7485 O  O2A   . ATP O 5 .   ? 155.631 131.089 108.781 1.00 132.14 ? 403 ATP B O2A   1 
HETATM 7486 O  O3A   . ATP O 5 .   ? 155.425 130.397 106.377 1.00 138.55 ? 403 ATP B O3A   1 
HETATM 7487 O  "O5'" . ATP O 5 .   ? 156.085 128.712 108.081 1.00 132.05 ? 403 ATP B "O5'" 1 
HETATM 7488 C  "C5'" . ATP O 5 .   ? 156.746 128.472 109.342 1.00 134.12 ? 403 ATP B "C5'" 1 
HETATM 7489 C  "C4'" . ATP O 5 .   ? 157.301 127.069 109.369 1.00 135.03 ? 403 ATP B "C4'" 1 
HETATM 7490 O  "O4'" . ATP O 5 .   ? 156.288 126.154 109.847 1.00 134.13 ? 403 ATP B "O4'" 1 
HETATM 7491 C  "C3'" . ATP O 5 .   ? 157.788 126.522 108.025 1.00 136.42 ? 403 ATP B "C3'" 1 
HETATM 7492 O  "O3'" . ATP O 5 .   ? 159.032 125.848 108.170 1.00 138.85 ? 403 ATP B "O3'" 1 
HETATM 7493 C  "C2'" . ATP O 5 .   ? 156.668 125.563 107.610 1.00 134.72 ? 403 ATP B "C2'" 1 
HETATM 7494 O  "O2'" . ATP O 5 .   ? 157.160 124.487 106.819 1.00 134.37 ? 403 ATP B "O2'" 1 
HETATM 7495 C  "C1'" . ATP O 5 .   ? 156.198 125.051 108.969 1.00 134.89 ? 403 ATP B "C1'" 1 
HETATM 7496 N  N9    . ATP O 5 .   ? 154.824 124.561 108.981 1.00 133.24 ? 403 ATP B N9    1 
HETATM 7497 C  C8    . ATP O 5 .   ? 153.677 125.307 109.057 1.00 134.29 ? 403 ATP B C8    1 
HETATM 7498 N  N7    . ATP O 5 .   ? 152.575 124.598 109.047 1.00 129.98 ? 403 ATP B N7    1 
HETATM 7499 C  C5    . ATP O 5 .   ? 153.028 123.290 108.961 1.00 127.35 ? 403 ATP B C5    1 
HETATM 7500 C  C6    . ATP O 5 .   ? 152.357 122.053 108.909 1.00 132.07 ? 403 ATP B C6    1 
HETATM 7501 N  N6    . ATP O 5 .   ? 151.027 121.925 108.941 1.00 136.02 ? 403 ATP B N6    1 
HETATM 7502 N  N1    . ATP O 5 .   ? 153.109 120.933 108.823 1.00 136.26 ? 403 ATP B N1    1 
HETATM 7503 C  C2    . ATP O 5 .   ? 154.439 121.052 108.791 1.00 138.64 ? 403 ATP B C2    1 
HETATM 7504 N  N3    . ATP O 5 .   ? 155.180 122.161 108.832 1.00 139.95 ? 403 ATP B N3    1 
HETATM 7505 C  C4    . ATP O 5 .   ? 154.412 123.252 108.918 1.00 133.41 ? 403 ATP B C4    1 
HETATM 7506 P  PG    . ATP P 5 .   ? 130.856 155.947 103.983 1.00 136.18 ? 401 ATP C PG    1 
HETATM 7507 O  O1G   . ATP P 5 .   ? 130.996 154.473 104.160 1.00 131.98 ? 401 ATP C O1G   1 
HETATM 7508 O  O2G   . ATP P 5 .   ? 132.051 156.747 104.515 1.00 136.74 ? 401 ATP C O2G   1 
HETATM 7509 O  O3G   . ATP P 5 .   ? 130.575 156.369 102.537 1.00 135.89 ? 401 ATP C O3G   1 
HETATM 7510 P  PB    . ATP P 5 .   ? 128.151 156.038 105.269 1.00 147.08 ? 401 ATP C PB    1 
HETATM 7511 O  O1B   . ATP P 5 .   ? 127.370 155.484 104.145 1.00 137.93 ? 401 ATP C O1B   1 
HETATM 7512 O  O2B   . ATP P 5 .   ? 127.511 157.217 106.002 1.00 137.00 ? 401 ATP C O2B   1 
HETATM 7513 O  O3B   . ATP P 5 .   ? 129.604 156.498 104.812 1.00 137.70 ? 401 ATP C O3B   1 
HETATM 7514 P  PA    . ATP P 5 .   ? 129.013 154.903 107.865 1.00 133.79 ? 401 ATP C PA    1 
HETATM 7515 O  O1A   . ATP P 5 .   ? 130.048 153.868 108.061 1.00 133.94 ? 401 ATP C O1A   1 
HETATM 7516 O  O2A   . ATP P 5 .   ? 127.785 154.766 108.767 1.00 132.14 ? 401 ATP C O2A   1 
HETATM 7517 O  O3A   . ATP P 5 .   ? 128.489 154.930 106.362 1.00 138.55 ? 401 ATP C O3A   1 
HETATM 7518 O  "O5'" . ATP P 5 .   ? 129.615 156.349 108.065 1.00 132.05 ? 401 ATP C "O5'" 1 
HETATM 7519 C  "C5'" . ATP P 5 .   ? 129.491 157.043 109.324 1.00 134.12 ? 401 ATP C "C5'" 1 
HETATM 7520 C  "C4'" . ATP P 5 .   ? 130.428 158.226 109.349 1.00 135.03 ? 401 ATP C "C4'" 1 
HETATM 7521 O  "O4'" . ATP P 5 .   ? 131.727 157.810 109.828 1.00 134.13 ? 401 ATP C "O4'" 1 
HETATM 7522 C  "C3'" . ATP P 5 .   ? 130.657 158.920 108.004 1.00 136.42 ? 401 ATP C "C3'" 1 
HETATM 7523 O  "O3'" . ATP P 5 .   ? 130.617 160.335 108.148 1.00 138.85 ? 401 ATP C "O3'" 1 
HETATM 7524 C  "C2'" . ATP P 5 .   ? 132.049 158.431 107.591 1.00 134.72 ? 401 ATP C "C2'" 1 
HETATM 7525 O  "O2'" . ATP P 5 .   ? 132.733 159.394 106.798 1.00 134.37 ? 401 ATP C "O2'" 1 
HETATM 7526 C  "C1'" . ATP P 5 .   ? 132.727 158.283 108.950 1.00 134.89 ? 401 ATP C "C1'" 1 
HETATM 7527 N  N9    . ATP P 5 .   ? 133.839 157.340 108.964 1.00 133.24 ? 401 ATP C N9    1 
HETATM 7528 C  C8    . ATP P 5 .   ? 133.768 155.973 109.042 1.00 134.29 ? 401 ATP C C8    1 
HETATM 7529 N  N7    . ATP P 5 .   ? 134.935 155.375 109.034 1.00 129.98 ? 401 ATP C N7    1 
HETATM 7530 C  C5    . ATP P 5 .   ? 135.839 156.422 108.946 1.00 127.35 ? 401 ATP C C5    1 
HETATM 7531 C  C6    . ATP P 5 .   ? 137.246 156.462 108.894 1.00 132.07 ? 401 ATP C C6    1 
HETATM 7532 N  N6    . ATP P 5 .   ? 138.023 155.375 108.929 1.00 136.02 ? 401 ATP C N6    1 
HETATM 7533 N  N1    . ATP P 5 .   ? 137.838 157.674 108.806 1.00 136.26 ? 401 ATP C N1    1 
HETATM 7534 C  C2    . ATP P 5 .   ? 137.069 158.764 108.772 1.00 138.64 ? 401 ATP C C2    1 
HETATM 7535 N  N3    . ATP P 5 .   ? 135.737 158.850 108.814 1.00 139.95 ? 401 ATP C N3    1 
HETATM 7536 C  C4    . ATP P 5 .   ? 135.178 157.639 108.900 1.00 133.41 ? 401 ATP C C4    1 
HETATM 7537 C  C1    . NAG Q 3 .   ? 140.105 125.717 78.171  1.00 181.02 ? 402 NAG C C1    1 
HETATM 7538 C  C2    . NAG Q 3 .   ? 139.863 124.267 77.753  1.00 181.73 ? 402 NAG C C2    1 
HETATM 7539 C  C3    . NAG Q 3 .   ? 141.142 123.667 77.175  1.00 182.50 ? 402 NAG C C3    1 
HETATM 7540 C  C4    . NAG Q 3 .   ? 141.689 124.549 76.060  1.00 183.09 ? 402 NAG C C4    1 
HETATM 7541 C  C5    . NAG Q 3 .   ? 141.839 125.988 76.546  1.00 180.79 ? 402 NAG C C5    1 
HETATM 7542 C  C6    . NAG Q 3 .   ? 142.264 126.943 75.455  1.00 180.72 ? 402 NAG C C6    1 
HETATM 7543 C  C7    . NAG Q 3 .   ? 138.417 122.557 78.757  1.00 179.24 ? 402 NAG C C7    1 
HETATM 7544 C  C8    . NAG Q 3 .   ? 138.049 121.827 80.013  1.00 179.37 ? 402 NAG C C8    1 
HETATM 7545 N  N2    . NAG Q 3 .   ? 139.385 123.472 78.872  1.00 179.36 ? 402 NAG C N2    1 
HETATM 7546 O  O3    . NAG Q 3 .   ? 140.871 122.362 76.677  1.00 182.26 ? 402 NAG C O3    1 
HETATM 7547 O  O4    . NAG Q 3 .   ? 142.957 124.064 75.635  1.00 181.13 ? 402 NAG C O4    1 
HETATM 7548 O  O5    . NAG Q 3 .   ? 140.584 126.467 77.050  1.00 180.42 ? 402 NAG C O5    1 
HETATM 7549 O  O6    . NAG Q 3 .   ? 142.406 128.267 75.952  1.00 178.93 ? 402 NAG C O6    1 
HETATM 7550 O  O7    . NAG Q 3 .   ? 137.864 122.329 77.686  1.00 178.96 ? 402 NAG C O7    1 
HETATM 7551 MG MG    . MG  R 4 .   ? 157.498 128.548 103.230 1.00 171.22 ? 403 MG  C MG    1 
# 
