data_8XDC
# 
_entry.id   8XDC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XDC         pdb_00008xdc 10.2210/pdb8xdc/pdb 
WWPDB D_1300043239 ?            ?                   
EMDB  EMD-38273    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XDC 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human urea transporter A2.' 
_pdbx_database_related.db_id          EMD-38273 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
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 'Urea transporter 2'                                                                                           
43419.789 3 ? ? ? ? 
2 non-polymer syn 'N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-5-methyl-benzenesulfonamide' 
430.926   3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Solute carrier family 14 member 2,Urea transporter,kidney' 
# 
_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       
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
'N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-5-methyl-benzenesulfonamide' 
_pdbx_entity_nonpoly.comp_id     A1LVA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   GLU n 
1 4   SER n 
1 5   SER n 
1 6   GLU n 
1 7   ILE n 
1 8   LYS n 
1 9   VAL n 
1 10  GLU n 
1 11  THR n 
1 12  ASN n 
1 13  ILE n 
1 14  SER n 
1 15  LYS n 
1 16  THR n 
1 17  SER n 
1 18  TRP n 
1 19  ILE n 
1 20  ARG n 
1 21  SER n 
1 22  SER n 
1 23  MET n 
1 24  ALA n 
1 25  ALA n 
1 26  SER n 
1 27  GLY n 
1 28  LYS n 
1 29  ARG n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  ALA n 
1 34  LEU n 
1 35  SER n 
1 36  TYR n 
1 37  ILE n 
1 38  THR n 
1 39  GLY n 
1 40  GLU n 
1 41  MET n 
1 42  LYS n 
1 43  GLU n 
1 44  CYS n 
1 45  GLY n 
1 46  GLU n 
1 47  GLY n 
1 48  LEU n 
1 49  LYS n 
1 50  ASP n 
1 51  LYS n 
1 52  SER n 
1 53  PRO n 
1 54  VAL n 
1 55  PHE n 
1 56  GLN n 
1 57  PHE n 
1 58  PHE n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  THR n 
1 66  SER n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  ILE n 
1 79  LEU n 
1 80  ILE n 
1 81  ILE n 
1 82  LEU n 
1 83  GLY n 
1 84  LEU n 
1 85  PHE n 
1 86  ILE n 
1 87  GLN n 
1 88  ASN n 
1 89  PRO n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  ILE n 
1 94  SER n 
1 95  GLY n 
1 96  CYS n 
1 97  LEU n 
1 98  GLY n 
1 99  THR n 
1 100 ILE n 
1 101 MET n 
1 102 SER n 
1 103 THR n 
1 104 LEU n 
1 105 THR n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 SER n 
1 111 GLN n 
1 112 ASP n 
1 113 LYS n 
1 114 SER n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 PHE n 
1 121 HIS n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 VAL n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASP n 
1 138 LYS n 
1 139 GLY n 
1 140 ASP n 
1 141 TYR n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 VAL n 
1 150 ILE n 
1 151 ILE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 SER n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 LEU n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 GLY n 
1 165 THR n 
1 166 ILE n 
1 167 PHE n 
1 168 SER n 
1 169 LYS n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 THR n 
1 183 VAL n 
1 184 THR n 
1 185 LEU n 
1 186 TYR n 
1 187 LEU n 
1 188 ALA n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 LEU n 
1 196 PHE n 
1 197 PHE n 
1 198 PRO n 
1 199 THR n 
1 200 THR n 
1 201 LEU n 
1 202 LEU n 
1 203 GLN n 
1 204 PRO n 
1 205 ALA n 
1 206 SER n 
1 207 ALA n 
1 208 MET n 
1 209 PRO n 
1 210 ASN n 
1 211 ILE n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 VAL n 
1 217 GLN n 
1 218 VAL n 
1 219 PRO n 
1 220 LEU n 
1 221 LEU n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 PRO n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 LEU n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 LEU n 
1 255 ILE n 
1 256 CYS n 
1 257 LEU n 
1 258 HIS n 
1 259 ALA n 
1 260 ALA n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 THR n 
1 265 MET n 
1 266 GLY n 
1 267 MET n 
1 268 LEU n 
1 269 ALA n 
1 270 ALA n 
1 271 LEU n 
1 272 THR n 
1 273 ILE n 
1 274 ALA n 
1 275 THR n 
1 276 PRO n 
1 277 PHE n 
1 278 ASP n 
1 279 SER n 
1 280 ILE n 
1 281 TYR n 
1 282 PHE n 
1 283 GLY n 
1 284 LEU n 
1 285 CYS n 
1 286 GLY n 
1 287 PHE n 
1 288 ASN n 
1 289 SER n 
1 290 THR n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 VAL n 
1 303 ILE n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 ILE n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 LEU n 
1 317 PHE n 
1 318 ALA n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 ALA n 
1 324 ALA n 
1 325 LEU n 
1 326 ALA n 
1 327 ASN n 
1 328 MET n 
1 329 LEU n 
1 330 SER n 
1 331 VAL n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 PRO n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 LEU n 
1 352 THR n 
1 353 THR n 
1 354 ASN n 
1 355 ASN n 
1 356 PRO n 
1 357 ALA n 
1 358 ILE n 
1 359 TYR n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 SER n 
1 365 LYS n 
1 366 VAL n 
1 367 THR n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 ALA n 
1 372 ASN n 
1 373 ARG n 
1 374 ILE n 
1 375 TYR n 
1 376 TYR n 
1 377 LEU n 
1 378 SER n 
1 379 GLN n 
1 380 GLU n 
1 381 ARG n 
1 382 ASN n 
1 383 ARG n 
1 384 ARG n 
1 385 ALA n 
1 386 SER n 
1 387 ILE n 
1 388 ILE n 
1 389 THR n 
1 390 LYS n 
1 391 TYR n 
1 392 GLN n 
1 393 ALA n 
1 394 TYR n 
1 395 ASP n 
1 396 VAL n 
1 397 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   397 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC14A2, HUT2, UT2' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1LVA non-polymer         . 
'N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-5-methyl-benzenesulfonamide' ? 
'C17 H19 Cl N2 O5 S2' 430.926 
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 
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 
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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  MET 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LYS 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  TYR 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  MET 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  CYS 44  44  ?   ?   ?   A . n 
A 1 45  GLY 45  45  ?   ?   ?   A . n 
A 1 46  GLU 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 ASN 382 382 ?   ?   ?   A . n 
A 1 383 ARG 383 383 ?   ?   ?   A . n 
A 1 384 ARG 384 384 ?   ?   ?   A . n 
A 1 385 ALA 385 385 ?   ?   ?   A . n 
A 1 386 SER 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 ILE 388 388 ?   ?   ?   A . n 
A 1 389 THR 389 389 ?   ?   ?   A . n 
A 1 390 LYS 390 390 ?   ?   ?   A . n 
A 1 391 TYR 391 391 ?   ?   ?   A . n 
A 1 392 GLN 392 392 ?   ?   ?   A . n 
A 1 393 ALA 393 393 ?   ?   ?   A . n 
A 1 394 TYR 394 394 ?   ?   ?   A . n 
A 1 395 ASP 395 395 ?   ?   ?   A . n 
A 1 396 VAL 396 396 ?   ?   ?   A . n 
A 1 397 SER 397 397 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   ILE 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  GLU 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  THR 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  TRP 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ARG 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  MET 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LYS 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  VAL 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  LEU 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  TYR 36  36  ?   ?   ?   B . n 
B 1 37  ILE 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  MET 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  CYS 44  44  ?   ?   ?   B . n 
B 1 45  GLY 45  45  ?   ?   ?   B . n 
B 1 46  GLU 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  ASP 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  CYS 96  96  96  CYS CYS B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 THR 184 184 184 THR THR B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 THR 367 367 367 THR THR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 GLU 380 380 380 GLU GLU B . n 
B 1 381 ARG 381 381 381 ARG ARG B . n 
B 1 382 ASN 382 382 ?   ?   ?   B . n 
B 1 383 ARG 383 383 ?   ?   ?   B . n 
B 1 384 ARG 384 384 ?   ?   ?   B . n 
B 1 385 ALA 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 ILE 387 387 ?   ?   ?   B . n 
B 1 388 ILE 388 388 ?   ?   ?   B . n 
B 1 389 THR 389 389 ?   ?   ?   B . n 
B 1 390 LYS 390 390 ?   ?   ?   B . n 
B 1 391 TYR 391 391 ?   ?   ?   B . n 
B 1 392 GLN 392 392 ?   ?   ?   B . n 
B 1 393 ALA 393 393 ?   ?   ?   B . n 
B 1 394 TYR 394 394 ?   ?   ?   B . n 
B 1 395 ASP 395 395 ?   ?   ?   B . n 
B 1 396 VAL 396 396 ?   ?   ?   B . n 
B 1 397 SER 397 397 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   ILE 7   7   ?   ?   ?   C . n 
C 1 8   LYS 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  GLU 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  LYS 15  15  ?   ?   ?   C . n 
C 1 16  THR 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  TRP 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  MET 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  LYS 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  VAL 30  30  ?   ?   ?   C . n 
C 1 31  SER 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  ALA 33  33  ?   ?   ?   C . n 
C 1 34  LEU 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  TYR 36  36  ?   ?   ?   C . n 
C 1 37  ILE 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  GLY 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  MET 41  41  ?   ?   ?   C . n 
C 1 42  LYS 42  42  ?   ?   ?   C . n 
C 1 43  GLU 43  43  ?   ?   ?   C . n 
C 1 44  CYS 44  44  ?   ?   ?   C . n 
C 1 45  GLY 45  45  ?   ?   ?   C . n 
C 1 46  GLU 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  LEU 48  48  ?   ?   ?   C . n 
C 1 49  LYS 49  49  ?   ?   ?   C . n 
C 1 50  ASP 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  PHE 55  55  55  PHE PHE C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  CYS 96  96  96  CYS CYS C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 PHE 120 120 120 PHE PHE C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 LYS 138 138 138 LYS LYS C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 THR 184 184 184 THR THR C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 CYS 256 256 256 CYS CYS C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 MET 265 265 265 MET MET C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ALA 323 323 323 ALA ALA C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ALA 326 326 326 ALA ALA C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 THR 367 367 367 THR THR C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 GLN 379 379 379 GLN GLN C . n 
C 1 380 GLU 380 380 380 GLU GLU C . n 
C 1 381 ARG 381 381 381 ARG ARG C . n 
C 1 382 ASN 382 382 ?   ?   ?   C . n 
C 1 383 ARG 383 383 ?   ?   ?   C . n 
C 1 384 ARG 384 384 ?   ?   ?   C . n 
C 1 385 ALA 385 385 ?   ?   ?   C . n 
C 1 386 SER 386 386 ?   ?   ?   C . n 
C 1 387 ILE 387 387 ?   ?   ?   C . n 
C 1 388 ILE 388 388 ?   ?   ?   C . n 
C 1 389 THR 389 389 ?   ?   ?   C . n 
C 1 390 LYS 390 390 ?   ?   ?   C . n 
C 1 391 TYR 391 391 ?   ?   ?   C . n 
C 1 392 GLN 392 392 ?   ?   ?   C . n 
C 1 393 ALA 393 393 ?   ?   ?   C . n 
C 1 394 TYR 394 394 ?   ?   ?   C . n 
C 1 395 ASP 395 395 ?   ?   ?   C . n 
C 1 396 VAL 396 396 ?   ?   ?   C . n 
C 1 397 SER 397 397 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 A1LVA 1 401 402 A1LVA LIG A . 
E 2 A1LVA 1 401 402 A1LVA LIG B . 
F 2 A1LVA 1 401 402 A1LVA LIG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
2  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
3  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
4  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
5  1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
6  1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
7  1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
8  1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
9  1 Y 1 A GLN 379 ? CG  ? A GLN 379 CG  
10 1 Y 1 A GLN 379 ? CD  ? A GLN 379 CD  
11 1 Y 1 A GLN 379 ? OE1 ? A GLN 379 OE1 
12 1 Y 1 A GLN 379 ? NE2 ? A GLN 379 NE2 
13 1 Y 1 A ARG 381 ? CG  ? A ARG 381 CG  
14 1 Y 1 A ARG 381 ? CD  ? A ARG 381 CD  
15 1 Y 1 A ARG 381 ? NE  ? A ARG 381 NE  
16 1 Y 1 A ARG 381 ? CZ  ? A ARG 381 CZ  
17 1 Y 1 A ARG 381 ? NH1 ? A ARG 381 NH1 
18 1 Y 1 A ARG 381 ? NH2 ? A ARG 381 NH2 
19 1 Y 1 B LYS 51  ? CG  ? B LYS 51  CG  
20 1 Y 1 B LYS 51  ? CD  ? B LYS 51  CD  
21 1 Y 1 B LYS 51  ? CE  ? B LYS 51  CE  
22 1 Y 1 B LYS 51  ? NZ  ? B LYS 51  NZ  
23 1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
24 1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
25 1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
26 1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
27 1 Y 1 B GLN 379 ? CG  ? B GLN 379 CG  
28 1 Y 1 B GLN 379 ? CD  ? B GLN 379 CD  
29 1 Y 1 B GLN 379 ? OE1 ? B GLN 379 OE1 
30 1 Y 1 B GLN 379 ? NE2 ? B GLN 379 NE2 
31 1 Y 1 B ARG 381 ? CG  ? B ARG 381 CG  
32 1 Y 1 B ARG 381 ? CD  ? B ARG 381 CD  
33 1 Y 1 B ARG 381 ? NE  ? B ARG 381 NE  
34 1 Y 1 B ARG 381 ? CZ  ? B ARG 381 CZ  
35 1 Y 1 B ARG 381 ? NH1 ? B ARG 381 NH1 
36 1 Y 1 B ARG 381 ? NH2 ? B ARG 381 NH2 
37 1 Y 1 C LYS 51  ? CG  ? C LYS 51  CG  
38 1 Y 1 C LYS 51  ? CD  ? C LYS 51  CD  
39 1 Y 1 C LYS 51  ? CE  ? C LYS 51  CE  
40 1 Y 1 C LYS 51  ? NZ  ? C LYS 51  NZ  
41 1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
42 1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
43 1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
44 1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
45 1 Y 1 C GLN 379 ? CG  ? C GLN 379 CG  
46 1 Y 1 C GLN 379 ? CD  ? C GLN 379 CD  
47 1 Y 1 C GLN 379 ? OE1 ? C GLN 379 OE1 
48 1 Y 1 C GLN 379 ? NE2 ? C GLN 379 NE2 
49 1 Y 1 C ARG 381 ? CG  ? C ARG 381 CG  
50 1 Y 1 C ARG 381 ? CD  ? C ARG 381 CD  
51 1 Y 1 C ARG 381 ? NE  ? C ARG 381 NE  
52 1 Y 1 C ARG 381 ? CZ  ? C ARG 381 CZ  
53 1 Y 1 C ARG 381 ? NH1 ? C ARG 381 NH1 
54 1 Y 1 C ARG 381 ? NH2 ? C ARG 381 NH2 
# 
_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                   8XDC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDC 
_struct.title                        'Cryo-EM structure of human urea transporter A2.' 
_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        8XDC 
_struct_keywords.text            'Urea transporter, 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UT2_HUMAN 
_struct_ref.pdbx_db_accession          Q15849 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_struct_ref.pdbx_align_begin           524 
# 
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 8XDC A 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
2 1 8XDC B 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
3 1 8XDC C 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 52  ? VAL A 68  ? SER A 52  VAL A 68  1 ? 17 
HELX_P HELX_P2  AA2 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P3  AA3 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P4  AA4 ASP A 112 ? ALA A 118 ? ASP A 112 ALA A 118 1 ? 7  
HELX_P HELX_P5  AA5 HIS A 121 ? PHE A 135 ? HIS A 121 PHE A 135 1 ? 15 
HELX_P HELX_P6  AA6 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P7  AA7 LEU A 145 ? SER A 168 ? LEU A 145 SER A 168 1 ? 24 
HELX_P HELX_P8  AA8 THR A 176 ? GLY A 191 ? THR A 176 GLY A 191 1 ? 16 
HELX_P HELX_P9  AA9 THR A 212 ? VAL A 216 ? THR A 212 VAL A 216 5 ? 5  
HELX_P HELX_P10 AB1 GLN A 217 ? GLN A 231 ? GLN A 217 GLN A 231 1 ? 15 
HELX_P HELX_P11 AB2 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P12 AB3 SER A 252 ? ILE A 273 ? SER A 252 ILE A 273 1 ? 22 
HELX_P HELX_P13 AB4 PRO A 276 ? PHE A 282 ? PRO A 276 PHE A 282 1 ? 7  
HELX_P HELX_P14 AB5 GLY A 286 ? GLY A 298 ? GLY A 286 GLY A 298 1 ? 13 
HELX_P HELX_P15 AB6 THR A 304 ? SER A 330 ? THR A 304 SER A 330 1 ? 27 
HELX_P HELX_P16 AB7 THR A 338 ? LEU A 350 ? THR A 338 LEU A 350 1 ? 13 
HELX_P HELX_P17 AB8 PRO A 362 ? VAL A 366 ? PRO A 362 VAL A 366 5 ? 5  
HELX_P HELX_P18 AB9 TYR A 368 ? ARG A 381 ? TYR A 368 ARG A 381 1 ? 14 
HELX_P HELX_P19 AC1 SER B 52  ? VAL B 68  ? SER B 52  VAL B 68  1 ? 17 
HELX_P HELX_P20 AC2 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P21 AC3 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P22 AC4 ASP B 112 ? ALA B 118 ? ASP B 112 ALA B 118 1 ? 7  
HELX_P HELX_P23 AC5 HIS B 121 ? PHE B 135 ? HIS B 121 PHE B 135 1 ? 15 
HELX_P HELX_P24 AC6 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P25 AC7 LEU B 145 ? SER B 168 ? LEU B 145 SER B 168 1 ? 24 
HELX_P HELX_P26 AC8 THR B 176 ? GLY B 191 ? THR B 176 GLY B 191 1 ? 16 
HELX_P HELX_P27 AC9 THR B 212 ? VAL B 216 ? THR B 212 VAL B 216 5 ? 5  
HELX_P HELX_P28 AD1 GLN B 217 ? GLN B 231 ? GLN B 217 GLN B 231 1 ? 15 
HELX_P HELX_P29 AD2 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P30 AD3 SER B 252 ? ILE B 273 ? SER B 252 ILE B 273 1 ? 22 
HELX_P HELX_P31 AD4 PRO B 276 ? PHE B 282 ? PRO B 276 PHE B 282 1 ? 7  
HELX_P HELX_P32 AD5 GLY B 286 ? GLY B 298 ? GLY B 286 GLY B 298 1 ? 13 
HELX_P HELX_P33 AD6 THR B 304 ? SER B 330 ? THR B 304 SER B 330 1 ? 27 
HELX_P HELX_P34 AD7 THR B 338 ? LEU B 350 ? THR B 338 LEU B 350 1 ? 13 
HELX_P HELX_P35 AD8 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P36 AD9 TYR B 368 ? ARG B 381 ? TYR B 368 ARG B 381 1 ? 14 
HELX_P HELX_P37 AE1 SER C 52  ? VAL C 68  ? SER C 52  VAL C 68  1 ? 17 
HELX_P HELX_P38 AE2 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P39 AE3 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P40 AE4 ASP C 112 ? ALA C 118 ? ASP C 112 ALA C 118 1 ? 7  
HELX_P HELX_P41 AE5 HIS C 121 ? PHE C 135 ? HIS C 121 PHE C 135 1 ? 15 
HELX_P HELX_P42 AE6 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P43 AE7 LEU C 145 ? SER C 168 ? LEU C 145 SER C 168 1 ? 24 
HELX_P HELX_P44 AE8 THR C 176 ? GLY C 191 ? THR C 176 GLY C 191 1 ? 16 
HELX_P HELX_P45 AE9 THR C 212 ? VAL C 216 ? THR C 212 VAL C 216 5 ? 5  
HELX_P HELX_P46 AF1 GLN C 217 ? GLN C 231 ? GLN C 217 GLN C 231 1 ? 15 
HELX_P HELX_P47 AF2 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P48 AF3 SER C 252 ? ILE C 273 ? SER C 252 ILE C 273 1 ? 22 
HELX_P HELX_P49 AF4 PRO C 276 ? PHE C 282 ? PRO C 276 PHE C 282 1 ? 7  
HELX_P HELX_P50 AF5 GLY C 286 ? GLY C 298 ? GLY C 286 GLY C 298 1 ? 13 
HELX_P HELX_P51 AF6 THR C 304 ? SER C 330 ? THR C 304 SER C 330 1 ? 27 
HELX_P HELX_P52 AF7 THR C 338 ? LEU C 350 ? THR C 338 LEU C 350 1 ? 13 
HELX_P HELX_P53 AF8 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P54 AF9 TYR C 368 ? ARG C 381 ? TYR C 368 ARG C 381 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDC 
_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   N 
# 
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 PHE A 135 ? ? -97.10  37.12  
2  1 THR A 176 ? ? 80.30   1.05   
3  1 MET A 299 ? ? -83.25  -72.19 
4  1 THR A 367 ? ? -128.84 -77.43 
5  1 PHE B 135 ? ? -97.09  37.09  
6  1 THR B 176 ? ? 80.31   1.03   
7  1 MET B 299 ? ? -83.21  -72.21 
8  1 THR B 367 ? ? -128.81 -77.47 
9  1 PHE C 135 ? ? -97.08  37.10  
10 1 THR C 176 ? ? 80.32   1.06   
11 1 MET C 299 ? ? -83.20  -72.19 
12 1 THR C 367 ? ? -128.89 -77.44 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XDC 
_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                  3.0 
_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               93021 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDC 
_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               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_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                 OTHER 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XDC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A ILE 7   ? A ILE 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A GLU 10  ? A GLU 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A TRP 18  ? A TRP 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A MET 23  ? A MET 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A LYS 28  ? A LYS 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A LEU 34  ? A LEU 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A TYR 36  ? A TYR 36  
37  1 Y 1 A ILE 37  ? A ILE 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A MET 41  ? A MET 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A CYS 44  ? A CYS 44  
45  1 Y 1 A GLY 45  ? A GLY 45  
46  1 Y 1 A GLU 46  ? A GLU 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A LEU 48  ? A LEU 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A ASN 382 ? A ASN 382 
52  1 Y 1 A ARG 383 ? A ARG 383 
53  1 Y 1 A ARG 384 ? A ARG 384 
54  1 Y 1 A ALA 385 ? A ALA 385 
55  1 Y 1 A SER 386 ? A SER 386 
56  1 Y 1 A ILE 387 ? A ILE 387 
57  1 Y 1 A ILE 388 ? A ILE 388 
58  1 Y 1 A THR 389 ? A THR 389 
59  1 Y 1 A LYS 390 ? A LYS 390 
60  1 Y 1 A TYR 391 ? A TYR 391 
61  1 Y 1 A GLN 392 ? A GLN 392 
62  1 Y 1 A ALA 393 ? A ALA 393 
63  1 Y 1 A TYR 394 ? A TYR 394 
64  1 Y 1 A ASP 395 ? A ASP 395 
65  1 Y 1 A VAL 396 ? A VAL 396 
66  1 Y 1 A SER 397 ? A SER 397 
67  1 Y 1 B MET 1   ? B MET 1   
68  1 Y 1 B GLU 2   ? B GLU 2   
69  1 Y 1 B GLU 3   ? B GLU 3   
70  1 Y 1 B SER 4   ? B SER 4   
71  1 Y 1 B SER 5   ? B SER 5   
72  1 Y 1 B GLU 6   ? B GLU 6   
73  1 Y 1 B ILE 7   ? B ILE 7   
74  1 Y 1 B LYS 8   ? B LYS 8   
75  1 Y 1 B VAL 9   ? B VAL 9   
76  1 Y 1 B GLU 10  ? B GLU 10  
77  1 Y 1 B THR 11  ? B THR 11  
78  1 Y 1 B ASN 12  ? B ASN 12  
79  1 Y 1 B ILE 13  ? B ILE 13  
80  1 Y 1 B SER 14  ? B SER 14  
81  1 Y 1 B LYS 15  ? B LYS 15  
82  1 Y 1 B THR 16  ? B THR 16  
83  1 Y 1 B SER 17  ? B SER 17  
84  1 Y 1 B TRP 18  ? B TRP 18  
85  1 Y 1 B ILE 19  ? B ILE 19  
86  1 Y 1 B ARG 20  ? B ARG 20  
87  1 Y 1 B SER 21  ? B SER 21  
88  1 Y 1 B SER 22  ? B SER 22  
89  1 Y 1 B MET 23  ? B MET 23  
90  1 Y 1 B ALA 24  ? B ALA 24  
91  1 Y 1 B ALA 25  ? B ALA 25  
92  1 Y 1 B SER 26  ? B SER 26  
93  1 Y 1 B GLY 27  ? B GLY 27  
94  1 Y 1 B LYS 28  ? B LYS 28  
95  1 Y 1 B ARG 29  ? B ARG 29  
96  1 Y 1 B VAL 30  ? B VAL 30  
97  1 Y 1 B SER 31  ? B SER 31  
98  1 Y 1 B LYS 32  ? B LYS 32  
99  1 Y 1 B ALA 33  ? B ALA 33  
100 1 Y 1 B LEU 34  ? B LEU 34  
101 1 Y 1 B SER 35  ? B SER 35  
102 1 Y 1 B TYR 36  ? B TYR 36  
103 1 Y 1 B ILE 37  ? B ILE 37  
104 1 Y 1 B THR 38  ? B THR 38  
105 1 Y 1 B GLY 39  ? B GLY 39  
106 1 Y 1 B GLU 40  ? B GLU 40  
107 1 Y 1 B MET 41  ? B MET 41  
108 1 Y 1 B LYS 42  ? B LYS 42  
109 1 Y 1 B GLU 43  ? B GLU 43  
110 1 Y 1 B CYS 44  ? B CYS 44  
111 1 Y 1 B GLY 45  ? B GLY 45  
112 1 Y 1 B GLU 46  ? B GLU 46  
113 1 Y 1 B GLY 47  ? B GLY 47  
114 1 Y 1 B LEU 48  ? B LEU 48  
115 1 Y 1 B LYS 49  ? B LYS 49  
116 1 Y 1 B ASP 50  ? B ASP 50  
117 1 Y 1 B ASN 382 ? B ASN 382 
118 1 Y 1 B ARG 383 ? B ARG 383 
119 1 Y 1 B ARG 384 ? B ARG 384 
120 1 Y 1 B ALA 385 ? B ALA 385 
121 1 Y 1 B SER 386 ? B SER 386 
122 1 Y 1 B ILE 387 ? B ILE 387 
123 1 Y 1 B ILE 388 ? B ILE 388 
124 1 Y 1 B THR 389 ? B THR 389 
125 1 Y 1 B LYS 390 ? B LYS 390 
126 1 Y 1 B TYR 391 ? B TYR 391 
127 1 Y 1 B GLN 392 ? B GLN 392 
128 1 Y 1 B ALA 393 ? B ALA 393 
129 1 Y 1 B TYR 394 ? B TYR 394 
130 1 Y 1 B ASP 395 ? B ASP 395 
131 1 Y 1 B VAL 396 ? B VAL 396 
132 1 Y 1 B SER 397 ? B SER 397 
133 1 Y 1 C MET 1   ? C MET 1   
134 1 Y 1 C GLU 2   ? C GLU 2   
135 1 Y 1 C GLU 3   ? C GLU 3   
136 1 Y 1 C SER 4   ? C SER 4   
137 1 Y 1 C SER 5   ? C SER 5   
138 1 Y 1 C GLU 6   ? C GLU 6   
139 1 Y 1 C ILE 7   ? C ILE 7   
140 1 Y 1 C LYS 8   ? C LYS 8   
141 1 Y 1 C VAL 9   ? C VAL 9   
142 1 Y 1 C GLU 10  ? C GLU 10  
143 1 Y 1 C THR 11  ? C THR 11  
144 1 Y 1 C ASN 12  ? C ASN 12  
145 1 Y 1 C ILE 13  ? C ILE 13  
146 1 Y 1 C SER 14  ? C SER 14  
147 1 Y 1 C LYS 15  ? C LYS 15  
148 1 Y 1 C THR 16  ? C THR 16  
149 1 Y 1 C SER 17  ? C SER 17  
150 1 Y 1 C TRP 18  ? C TRP 18  
151 1 Y 1 C ILE 19  ? C ILE 19  
152 1 Y 1 C ARG 20  ? C ARG 20  
153 1 Y 1 C SER 21  ? C SER 21  
154 1 Y 1 C SER 22  ? C SER 22  
155 1 Y 1 C MET 23  ? C MET 23  
156 1 Y 1 C ALA 24  ? C ALA 24  
157 1 Y 1 C ALA 25  ? C ALA 25  
158 1 Y 1 C SER 26  ? C SER 26  
159 1 Y 1 C GLY 27  ? C GLY 27  
160 1 Y 1 C LYS 28  ? C LYS 28  
161 1 Y 1 C ARG 29  ? C ARG 29  
162 1 Y 1 C VAL 30  ? C VAL 30  
163 1 Y 1 C SER 31  ? C SER 31  
164 1 Y 1 C LYS 32  ? C LYS 32  
165 1 Y 1 C ALA 33  ? C ALA 33  
166 1 Y 1 C LEU 34  ? C LEU 34  
167 1 Y 1 C SER 35  ? C SER 35  
168 1 Y 1 C TYR 36  ? C TYR 36  
169 1 Y 1 C ILE 37  ? C ILE 37  
170 1 Y 1 C THR 38  ? C THR 38  
171 1 Y 1 C GLY 39  ? C GLY 39  
172 1 Y 1 C GLU 40  ? C GLU 40  
173 1 Y 1 C MET 41  ? C MET 41  
174 1 Y 1 C LYS 42  ? C LYS 42  
175 1 Y 1 C GLU 43  ? C GLU 43  
176 1 Y 1 C CYS 44  ? C CYS 44  
177 1 Y 1 C GLY 45  ? C GLY 45  
178 1 Y 1 C GLU 46  ? C GLU 46  
179 1 Y 1 C GLY 47  ? C GLY 47  
180 1 Y 1 C LEU 48  ? C LEU 48  
181 1 Y 1 C LYS 49  ? C LYS 49  
182 1 Y 1 C ASP 50  ? C ASP 50  
183 1 Y 1 C ASN 382 ? C ASN 382 
184 1 Y 1 C ARG 383 ? C ARG 383 
185 1 Y 1 C ARG 384 ? C ARG 384 
186 1 Y 1 C ALA 385 ? C ALA 385 
187 1 Y 1 C SER 386 ? C SER 386 
188 1 Y 1 C ILE 387 ? C ILE 387 
189 1 Y 1 C ILE 388 ? C ILE 388 
190 1 Y 1 C THR 389 ? C THR 389 
191 1 Y 1 C LYS 390 ? C LYS 390 
192 1 Y 1 C TYR 391 ? C TYR 391 
193 1 Y 1 C GLN 392 ? C GLN 392 
194 1 Y 1 C ALA 393 ? C ALA 393 
195 1 Y 1 C TYR 394 ? C TYR 394 
196 1 Y 1 C ASP 395 ? C ASP 395 
197 1 Y 1 C VAL 396 ? C VAL 396 
198 1 Y 1 C SER 397 ? C SER 397 
# 
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 
A1LVA C10  C  Y N 1   
A1LVA C20  C  Y N 2   
A1LVA C21  C  Y N 3   
A1LVA C22  C  Y N 4   
A1LVA C24  C  Y N 5   
A1LVA CL1  CL N N 6   
A1LVA C01  C  N N 7   
A1LVA C02  C  N N 8   
A1LVA S03  S  N N 9   
A1LVA N04  N  N N 10  
A1LVA C05  C  N N 11  
A1LVA C06  C  Y N 12  
A1LVA C07  C  Y N 13  
A1LVA C08  C  Y N 14  
A1LVA C09  C  Y N 15  
A1LVA C11  C  Y N 16  
A1LVA O13  O  N N 17  
A1LVA O14  O  N N 18  
A1LVA N15  N  N N 19  
A1LVA S16  S  N N 20  
A1LVA O17  O  N N 21  
A1LVA C18  C  Y N 22  
A1LVA O19  O  N N 23  
A1LVA C23  C  Y N 24  
A1LVA C25  C  N N 25  
A1LVA O26  O  N N 26  
A1LVA C27  C  N N 27  
A1LVA H1   H  N N 28  
A1LVA H2   H  N N 29  
A1LVA H3   H  N N 30  
A1LVA H4   H  N N 31  
A1LVA H5   H  N N 32  
A1LVA H6   H  N N 33  
A1LVA H7   H  N N 34  
A1LVA H8   H  N N 35  
A1LVA H9   H  N N 36  
A1LVA H10  H  N N 37  
A1LVA H11  H  N N 38  
A1LVA H12  H  N N 39  
A1LVA H13  H  N N 40  
A1LVA H14  H  N N 41  
A1LVA H15  H  N N 42  
A1LVA H16  H  N N 43  
A1LVA H17  H  N N 44  
A1LVA H18  H  N N 45  
A1LVA H19  H  N N 46  
ALA   N    N  N N 47  
ALA   CA   C  N S 48  
ALA   C    C  N N 49  
ALA   O    O  N N 50  
ALA   CB   C  N N 51  
ALA   OXT  O  N N 52  
ALA   H    H  N N 53  
ALA   H2   H  N N 54  
ALA   HA   H  N N 55  
ALA   HB1  H  N N 56  
ALA   HB2  H  N N 57  
ALA   HB3  H  N N 58  
ALA   HXT  H  N N 59  
ARG   N    N  N N 60  
ARG   CA   C  N S 61  
ARG   C    C  N N 62  
ARG   O    O  N N 63  
ARG   CB   C  N N 64  
ARG   CG   C  N N 65  
ARG   CD   C  N N 66  
ARG   NE   N  N N 67  
ARG   CZ   C  N N 68  
ARG   NH1  N  N N 69  
ARG   NH2  N  N N 70  
ARG   OXT  O  N N 71  
ARG   H    H  N N 72  
ARG   H2   H  N N 73  
ARG   HA   H  N N 74  
ARG   HB2  H  N N 75  
ARG   HB3  H  N N 76  
ARG   HG2  H  N N 77  
ARG   HG3  H  N N 78  
ARG   HD2  H  N N 79  
ARG   HD3  H  N N 80  
ARG   HE   H  N N 81  
ARG   HH11 H  N N 82  
ARG   HH12 H  N N 83  
ARG   HH21 H  N N 84  
ARG   HH22 H  N N 85  
ARG   HXT  H  N N 86  
ASN   N    N  N N 87  
ASN   CA   C  N S 88  
ASN   C    C  N N 89  
ASN   O    O  N N 90  
ASN   CB   C  N N 91  
ASN   CG   C  N N 92  
ASN   OD1  O  N N 93  
ASN   ND2  N  N N 94  
ASN   OXT  O  N N 95  
ASN   H    H  N N 96  
ASN   H2   H  N N 97  
ASN   HA   H  N N 98  
ASN   HB2  H  N N 99  
ASN   HB3  H  N N 100 
ASN   HD21 H  N N 101 
ASN   HD22 H  N N 102 
ASN   HXT  H  N N 103 
ASP   N    N  N N 104 
ASP   CA   C  N S 105 
ASP   C    C  N N 106 
ASP   O    O  N N 107 
ASP   CB   C  N N 108 
ASP   CG   C  N N 109 
ASP   OD1  O  N N 110 
ASP   OD2  O  N N 111 
ASP   OXT  O  N N 112 
ASP   H    H  N N 113 
ASP   H2   H  N N 114 
ASP   HA   H  N N 115 
ASP   HB2  H  N N 116 
ASP   HB3  H  N N 117 
ASP   HD2  H  N N 118 
ASP   HXT  H  N N 119 
CYS   N    N  N N 120 
CYS   CA   C  N R 121 
CYS   C    C  N N 122 
CYS   O    O  N N 123 
CYS   CB   C  N N 124 
CYS   SG   S  N N 125 
CYS   OXT  O  N N 126 
CYS   H    H  N N 127 
CYS   H2   H  N N 128 
CYS   HA   H  N N 129 
CYS   HB2  H  N N 130 
CYS   HB3  H  N N 131 
CYS   HG   H  N N 132 
CYS   HXT  H  N N 133 
GLN   N    N  N N 134 
GLN   CA   C  N S 135 
GLN   C    C  N N 136 
GLN   O    O  N N 137 
GLN   CB   C  N N 138 
GLN   CG   C  N N 139 
GLN   CD   C  N N 140 
GLN   OE1  O  N N 141 
GLN   NE2  N  N N 142 
GLN   OXT  O  N N 143 
GLN   H    H  N N 144 
GLN   H2   H  N N 145 
GLN   HA   H  N N 146 
GLN   HB2  H  N N 147 
GLN   HB3  H  N N 148 
GLN   HG2  H  N N 149 
GLN   HG3  H  N N 150 
GLN   HE21 H  N N 151 
GLN   HE22 H  N N 152 
GLN   HXT  H  N N 153 
GLU   N    N  N N 154 
GLU   CA   C  N S 155 
GLU   C    C  N N 156 
GLU   O    O  N N 157 
GLU   CB   C  N N 158 
GLU   CG   C  N N 159 
GLU   CD   C  N N 160 
GLU   OE1  O  N N 161 
GLU   OE2  O  N N 162 
GLU   OXT  O  N N 163 
GLU   H    H  N N 164 
GLU   H2   H  N N 165 
GLU   HA   H  N N 166 
GLU   HB2  H  N N 167 
GLU   HB3  H  N N 168 
GLU   HG2  H  N N 169 
GLU   HG3  H  N N 170 
GLU   HE2  H  N N 171 
GLU   HXT  H  N N 172 
GLY   N    N  N N 173 
GLY   CA   C  N N 174 
GLY   C    C  N N 175 
GLY   O    O  N N 176 
GLY   OXT  O  N N 177 
GLY   H    H  N N 178 
GLY   H2   H  N N 179 
GLY   HA2  H  N N 180 
GLY   HA3  H  N N 181 
GLY   HXT  H  N N 182 
HIS   N    N  N N 183 
HIS   CA   C  N S 184 
HIS   C    C  N N 185 
HIS   O    O  N N 186 
HIS   CB   C  N N 187 
HIS   CG   C  Y N 188 
HIS   ND1  N  Y N 189 
HIS   CD2  C  Y N 190 
HIS   CE1  C  Y N 191 
HIS   NE2  N  Y N 192 
HIS   OXT  O  N N 193 
HIS   H    H  N N 194 
HIS   H2   H  N N 195 
HIS   HA   H  N N 196 
HIS   HB2  H  N N 197 
HIS   HB3  H  N N 198 
HIS   HD1  H  N N 199 
HIS   HD2  H  N N 200 
HIS   HE1  H  N N 201 
HIS   HE2  H  N N 202 
HIS   HXT  H  N N 203 
ILE   N    N  N N 204 
ILE   CA   C  N S 205 
ILE   C    C  N N 206 
ILE   O    O  N N 207 
ILE   CB   C  N S 208 
ILE   CG1  C  N N 209 
ILE   CG2  C  N N 210 
ILE   CD1  C  N N 211 
ILE   OXT  O  N N 212 
ILE   H    H  N N 213 
ILE   H2   H  N N 214 
ILE   HA   H  N N 215 
ILE   HB   H  N N 216 
ILE   HG12 H  N N 217 
ILE   HG13 H  N N 218 
ILE   HG21 H  N N 219 
ILE   HG22 H  N N 220 
ILE   HG23 H  N N 221 
ILE   HD11 H  N N 222 
ILE   HD12 H  N N 223 
ILE   HD13 H  N N 224 
ILE   HXT  H  N N 225 
LEU   N    N  N N 226 
LEU   CA   C  N S 227 
LEU   C    C  N N 228 
LEU   O    O  N N 229 
LEU   CB   C  N N 230 
LEU   CG   C  N N 231 
LEU   CD1  C  N N 232 
LEU   CD2  C  N N 233 
LEU   OXT  O  N N 234 
LEU   H    H  N N 235 
LEU   H2   H  N N 236 
LEU   HA   H  N N 237 
LEU   HB2  H  N N 238 
LEU   HB3  H  N N 239 
LEU   HG   H  N N 240 
LEU   HD11 H  N N 241 
LEU   HD12 H  N N 242 
LEU   HD13 H  N N 243 
LEU   HD21 H  N N 244 
LEU   HD22 H  N N 245 
LEU   HD23 H  N N 246 
LEU   HXT  H  N N 247 
LYS   N    N  N N 248 
LYS   CA   C  N S 249 
LYS   C    C  N N 250 
LYS   O    O  N N 251 
LYS   CB   C  N N 252 
LYS   CG   C  N N 253 
LYS   CD   C  N N 254 
LYS   CE   C  N N 255 
LYS   NZ   N  N N 256 
LYS   OXT  O  N N 257 
LYS   H    H  N N 258 
LYS   H2   H  N N 259 
LYS   HA   H  N N 260 
LYS   HB2  H  N N 261 
LYS   HB3  H  N N 262 
LYS   HG2  H  N N 263 
LYS   HG3  H  N N 264 
LYS   HD2  H  N N 265 
LYS   HD3  H  N N 266 
LYS   HE2  H  N N 267 
LYS   HE3  H  N N 268 
LYS   HZ1  H  N N 269 
LYS   HZ2  H  N N 270 
LYS   HZ3  H  N N 271 
LYS   HXT  H  N N 272 
MET   N    N  N N 273 
MET   CA   C  N S 274 
MET   C    C  N N 275 
MET   O    O  N N 276 
MET   CB   C  N N 277 
MET   CG   C  N N 278 
MET   SD   S  N N 279 
MET   CE   C  N N 280 
MET   OXT  O  N N 281 
MET   H    H  N N 282 
MET   H2   H  N N 283 
MET   HA   H  N N 284 
MET   HB2  H  N N 285 
MET   HB3  H  N N 286 
MET   HG2  H  N N 287 
MET   HG3  H  N N 288 
MET   HE1  H  N N 289 
MET   HE2  H  N N 290 
MET   HE3  H  N N 291 
MET   HXT  H  N N 292 
PHE   N    N  N N 293 
PHE   CA   C  N S 294 
PHE   C    C  N N 295 
PHE   O    O  N N 296 
PHE   CB   C  N N 297 
PHE   CG   C  Y N 298 
PHE   CD1  C  Y N 299 
PHE   CD2  C  Y N 300 
PHE   CE1  C  Y N 301 
PHE   CE2  C  Y N 302 
PHE   CZ   C  Y N 303 
PHE   OXT  O  N N 304 
PHE   H    H  N N 305 
PHE   H2   H  N N 306 
PHE   HA   H  N N 307 
PHE   HB2  H  N N 308 
PHE   HB3  H  N N 309 
PHE   HD1  H  N N 310 
PHE   HD2  H  N N 311 
PHE   HE1  H  N N 312 
PHE   HE2  H  N N 313 
PHE   HZ   H  N N 314 
PHE   HXT  H  N N 315 
PRO   N    N  N N 316 
PRO   CA   C  N S 317 
PRO   C    C  N N 318 
PRO   O    O  N N 319 
PRO   CB   C  N N 320 
PRO   CG   C  N N 321 
PRO   CD   C  N N 322 
PRO   OXT  O  N N 323 
PRO   H    H  N N 324 
PRO   HA   H  N N 325 
PRO   HB2  H  N N 326 
PRO   HB3  H  N N 327 
PRO   HG2  H  N N 328 
PRO   HG3  H  N N 329 
PRO   HD2  H  N N 330 
PRO   HD3  H  N N 331 
PRO   HXT  H  N N 332 
SER   N    N  N N 333 
SER   CA   C  N S 334 
SER   C    C  N N 335 
SER   O    O  N N 336 
SER   CB   C  N N 337 
SER   OG   O  N N 338 
SER   OXT  O  N N 339 
SER   H    H  N N 340 
SER   H2   H  N N 341 
SER   HA   H  N N 342 
SER   HB2  H  N N 343 
SER   HB3  H  N N 344 
SER   HG   H  N N 345 
SER   HXT  H  N N 346 
THR   N    N  N N 347 
THR   CA   C  N S 348 
THR   C    C  N N 349 
THR   O    O  N N 350 
THR   CB   C  N R 351 
THR   OG1  O  N N 352 
THR   CG2  C  N N 353 
THR   OXT  O  N N 354 
THR   H    H  N N 355 
THR   H2   H  N N 356 
THR   HA   H  N N 357 
THR   HB   H  N N 358 
THR   HG1  H  N N 359 
THR   HG21 H  N N 360 
THR   HG22 H  N N 361 
THR   HG23 H  N N 362 
THR   HXT  H  N N 363 
TRP   N    N  N N 364 
TRP   CA   C  N S 365 
TRP   C    C  N N 366 
TRP   O    O  N N 367 
TRP   CB   C  N N 368 
TRP   CG   C  Y N 369 
TRP   CD1  C  Y N 370 
TRP   CD2  C  Y N 371 
TRP   NE1  N  Y N 372 
TRP   CE2  C  Y N 373 
TRP   CE3  C  Y N 374 
TRP   CZ2  C  Y N 375 
TRP   CZ3  C  Y N 376 
TRP   CH2  C  Y N 377 
TRP   OXT  O  N N 378 
TRP   H    H  N N 379 
TRP   H2   H  N N 380 
TRP   HA   H  N N 381 
TRP   HB2  H  N N 382 
TRP   HB3  H  N N 383 
TRP   HD1  H  N N 384 
TRP   HE1  H  N N 385 
TRP   HE3  H  N N 386 
TRP   HZ2  H  N N 387 
TRP   HZ3  H  N N 388 
TRP   HH2  H  N N 389 
TRP   HXT  H  N N 390 
TYR   N    N  N N 391 
TYR   CA   C  N S 392 
TYR   C    C  N N 393 
TYR   O    O  N N 394 
TYR   CB   C  N N 395 
TYR   CG   C  Y N 396 
TYR   CD1  C  Y N 397 
TYR   CD2  C  Y N 398 
TYR   CE1  C  Y N 399 
TYR   CE2  C  Y N 400 
TYR   CZ   C  Y N 401 
TYR   OH   O  N N 402 
TYR   OXT  O  N N 403 
TYR   H    H  N N 404 
TYR   H2   H  N N 405 
TYR   HA   H  N N 406 
TYR   HB2  H  N N 407 
TYR   HB3  H  N N 408 
TYR   HD1  H  N N 409 
TYR   HD2  H  N N 410 
TYR   HE1  H  N N 411 
TYR   HE2  H  N N 412 
TYR   HH   H  N N 413 
TYR   HXT  H  N N 414 
VAL   N    N  N N 415 
VAL   CA   C  N S 416 
VAL   C    C  N N 417 
VAL   O    O  N N 418 
VAL   CB   C  N N 419 
VAL   CG1  C  N N 420 
VAL   CG2  C  N N 421 
VAL   OXT  O  N N 422 
VAL   H    H  N N 423 
VAL   H2   H  N N 424 
VAL   HA   H  N N 425 
VAL   HB   H  N N 426 
VAL   HG11 H  N N 427 
VAL   HG12 H  N N 428 
VAL   HG13 H  N N 429 
VAL   HG21 H  N N 430 
VAL   HG22 H  N N 431 
VAL   HG23 H  N N 432 
VAL   HXT  H  N N 433 
# 
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 
A1LVA C27 O26  sing N N 1   
A1LVA O26 C20  sing N N 2   
A1LVA O17 S16  doub N N 3   
A1LVA N15 S16  sing N N 4   
A1LVA N15 C08  sing N N 5   
A1LVA C09 C08  doub Y N 6   
A1LVA C09 C10  sing Y N 7   
A1LVA C20 C21  doub Y N 8   
A1LVA C20 C18  sing Y N 9   
A1LVA S16 C18  sing N N 10  
A1LVA S16 O19  doub N N 11  
A1LVA C08 C07  sing Y N 12  
A1LVA C21 C22  sing Y N 13  
A1LVA C18 C24  doub Y N 14  
A1LVA C10 C11  doub Y N 15  
A1LVA C07 C06  doub Y N 16  
A1LVA C22 C23  doub Y N 17  
A1LVA C24 C23  sing Y N 18  
A1LVA C11 C06  sing Y N 19  
A1LVA C11 CL1  sing N N 20  
A1LVA C06 N04  sing N N 21  
A1LVA C23 C25  sing N N 22  
A1LVA N04 S03  sing N N 23  
A1LVA N04 C05  sing N N 24  
A1LVA O14 S03  doub N N 25  
A1LVA O13 S03  doub N N 26  
A1LVA S03 C02  sing N N 27  
A1LVA C05 C01  sing N N 28  
A1LVA C01 C02  sing N N 29  
A1LVA C10 H1   sing N N 30  
A1LVA C21 H2   sing N N 31  
A1LVA C22 H3   sing N N 32  
A1LVA C24 H4   sing N N 33  
A1LVA C01 H5   sing N N 34  
A1LVA C01 H6   sing N N 35  
A1LVA C02 H7   sing N N 36  
A1LVA C02 H8   sing N N 37  
A1LVA C05 H9   sing N N 38  
A1LVA C05 H10  sing N N 39  
A1LVA C07 H11  sing N N 40  
A1LVA C09 H12  sing N N 41  
A1LVA N15 H13  sing N N 42  
A1LVA C25 H14  sing N N 43  
A1LVA C25 H15  sing N N 44  
A1LVA C25 H16  sing N N 45  
A1LVA C27 H17  sing N N 46  
A1LVA C27 H18  sing N N 47  
A1LVA C27 H19  sing N N 48  
ALA   N   CA   sing N N 49  
ALA   N   H    sing N N 50  
ALA   N   H2   sing N N 51  
ALA   CA  C    sing N N 52  
ALA   CA  CB   sing N N 53  
ALA   CA  HA   sing N N 54  
ALA   C   O    doub N N 55  
ALA   C   OXT  sing N N 56  
ALA   CB  HB1  sing N N 57  
ALA   CB  HB2  sing N N 58  
ALA   CB  HB3  sing N N 59  
ALA   OXT HXT  sing N N 60  
ARG   N   CA   sing N N 61  
ARG   N   H    sing N N 62  
ARG   N   H2   sing N N 63  
ARG   CA  C    sing N N 64  
ARG   CA  CB   sing N N 65  
ARG   CA  HA   sing N N 66  
ARG   C   O    doub N N 67  
ARG   C   OXT  sing N N 68  
ARG   CB  CG   sing N N 69  
ARG   CB  HB2  sing N N 70  
ARG   CB  HB3  sing N N 71  
ARG   CG  CD   sing N N 72  
ARG   CG  HG2  sing N N 73  
ARG   CG  HG3  sing N N 74  
ARG   CD  NE   sing N N 75  
ARG   CD  HD2  sing N N 76  
ARG   CD  HD3  sing N N 77  
ARG   NE  CZ   sing N N 78  
ARG   NE  HE   sing N N 79  
ARG   CZ  NH1  sing N N 80  
ARG   CZ  NH2  doub N N 81  
ARG   NH1 HH11 sing N N 82  
ARG   NH1 HH12 sing N N 83  
ARG   NH2 HH21 sing N N 84  
ARG   NH2 HH22 sing N N 85  
ARG   OXT HXT  sing N N 86  
ASN   N   CA   sing N N 87  
ASN   N   H    sing N N 88  
ASN   N   H2   sing N N 89  
ASN   CA  C    sing N N 90  
ASN   CA  CB   sing N N 91  
ASN   CA  HA   sing N N 92  
ASN   C   O    doub N N 93  
ASN   C   OXT  sing N N 94  
ASN   CB  CG   sing N N 95  
ASN   CB  HB2  sing N N 96  
ASN   CB  HB3  sing N N 97  
ASN   CG  OD1  doub N N 98  
ASN   CG  ND2  sing N N 99  
ASN   ND2 HD21 sing N N 100 
ASN   ND2 HD22 sing N N 101 
ASN   OXT HXT  sing N N 102 
ASP   N   CA   sing N N 103 
ASP   N   H    sing N N 104 
ASP   N   H2   sing N N 105 
ASP   CA  C    sing N N 106 
ASP   CA  CB   sing N N 107 
ASP   CA  HA   sing N N 108 
ASP   C   O    doub N N 109 
ASP   C   OXT  sing N N 110 
ASP   CB  CG   sing N N 111 
ASP   CB  HB2  sing N N 112 
ASP   CB  HB3  sing N N 113 
ASP   CG  OD1  doub N N 114 
ASP   CG  OD2  sing N N 115 
ASP   OD2 HD2  sing N N 116 
ASP   OXT HXT  sing N N 117 
CYS   N   CA   sing N N 118 
CYS   N   H    sing N N 119 
CYS   N   H2   sing N N 120 
CYS   CA  C    sing N N 121 
CYS   CA  CB   sing N N 122 
CYS   CA  HA   sing N N 123 
CYS   C   O    doub N N 124 
CYS   C   OXT  sing N N 125 
CYS   CB  SG   sing N N 126 
CYS   CB  HB2  sing N N 127 
CYS   CB  HB3  sing N N 128 
CYS   SG  HG   sing N N 129 
CYS   OXT HXT  sing N N 130 
GLN   N   CA   sing N N 131 
GLN   N   H    sing N N 132 
GLN   N   H2   sing N N 133 
GLN   CA  C    sing N N 134 
GLN   CA  CB   sing N N 135 
GLN   CA  HA   sing N N 136 
GLN   C   O    doub N N 137 
GLN   C   OXT  sing N N 138 
GLN   CB  CG   sing N N 139 
GLN   CB  HB2  sing N N 140 
GLN   CB  HB3  sing N N 141 
GLN   CG  CD   sing N N 142 
GLN   CG  HG2  sing N N 143 
GLN   CG  HG3  sing N N 144 
GLN   CD  OE1  doub N N 145 
GLN   CD  NE2  sing N N 146 
GLN   NE2 HE21 sing N N 147 
GLN   NE2 HE22 sing N N 148 
GLN   OXT HXT  sing N N 149 
GLU   N   CA   sing N N 150 
GLU   N   H    sing N N 151 
GLU   N   H2   sing N N 152 
GLU   CA  C    sing N N 153 
GLU   CA  CB   sing N N 154 
GLU   CA  HA   sing N N 155 
GLU   C   O    doub N N 156 
GLU   C   OXT  sing N N 157 
GLU   CB  CG   sing N N 158 
GLU   CB  HB2  sing N N 159 
GLU   CB  HB3  sing N N 160 
GLU   CG  CD   sing N N 161 
GLU   CG  HG2  sing N N 162 
GLU   CG  HG3  sing N N 163 
GLU   CD  OE1  doub N N 164 
GLU   CD  OE2  sing N N 165 
GLU   OE2 HE2  sing N N 166 
GLU   OXT HXT  sing N N 167 
GLY   N   CA   sing N N 168 
GLY   N   H    sing N N 169 
GLY   N   H2   sing N N 170 
GLY   CA  C    sing N N 171 
GLY   CA  HA2  sing N N 172 
GLY   CA  HA3  sing N N 173 
GLY   C   O    doub N N 174 
GLY   C   OXT  sing N N 175 
GLY   OXT HXT  sing N N 176 
HIS   N   CA   sing N N 177 
HIS   N   H    sing N N 178 
HIS   N   H2   sing N N 179 
HIS   CA  C    sing N N 180 
HIS   CA  CB   sing N N 181 
HIS   CA  HA   sing N N 182 
HIS   C   O    doub N N 183 
HIS   C   OXT  sing N N 184 
HIS   CB  CG   sing N N 185 
HIS   CB  HB2  sing N N 186 
HIS   CB  HB3  sing N N 187 
HIS   CG  ND1  sing Y N 188 
HIS   CG  CD2  doub Y N 189 
HIS   ND1 CE1  doub Y N 190 
HIS   ND1 HD1  sing N N 191 
HIS   CD2 NE2  sing Y N 192 
HIS   CD2 HD2  sing N N 193 
HIS   CE1 NE2  sing Y N 194 
HIS   CE1 HE1  sing N N 195 
HIS   NE2 HE2  sing N N 196 
HIS   OXT HXT  sing N N 197 
ILE   N   CA   sing N N 198 
ILE   N   H    sing N N 199 
ILE   N   H2   sing N N 200 
ILE   CA  C    sing N N 201 
ILE   CA  CB   sing N N 202 
ILE   CA  HA   sing N N 203 
ILE   C   O    doub N N 204 
ILE   C   OXT  sing N N 205 
ILE   CB  CG1  sing N N 206 
ILE   CB  CG2  sing N N 207 
ILE   CB  HB   sing N N 208 
ILE   CG1 CD1  sing N N 209 
ILE   CG1 HG12 sing N N 210 
ILE   CG1 HG13 sing N N 211 
ILE   CG2 HG21 sing N N 212 
ILE   CG2 HG22 sing N N 213 
ILE   CG2 HG23 sing N N 214 
ILE   CD1 HD11 sing N N 215 
ILE   CD1 HD12 sing N N 216 
ILE   CD1 HD13 sing N N 217 
ILE   OXT HXT  sing N N 218 
LEU   N   CA   sing N N 219 
LEU   N   H    sing N N 220 
LEU   N   H2   sing N N 221 
LEU   CA  C    sing N N 222 
LEU   CA  CB   sing N N 223 
LEU   CA  HA   sing N N 224 
LEU   C   O    doub N N 225 
LEU   C   OXT  sing N N 226 
LEU   CB  CG   sing N N 227 
LEU   CB  HB2  sing N N 228 
LEU   CB  HB3  sing N N 229 
LEU   CG  CD1  sing N N 230 
LEU   CG  CD2  sing N N 231 
LEU   CG  HG   sing N N 232 
LEU   CD1 HD11 sing N N 233 
LEU   CD1 HD12 sing N N 234 
LEU   CD1 HD13 sing N N 235 
LEU   CD2 HD21 sing N N 236 
LEU   CD2 HD22 sing N N 237 
LEU   CD2 HD23 sing N N 238 
LEU   OXT HXT  sing N N 239 
LYS   N   CA   sing N N 240 
LYS   N   H    sing N N 241 
LYS   N   H2   sing N N 242 
LYS   CA  C    sing N N 243 
LYS   CA  CB   sing N N 244 
LYS   CA  HA   sing N N 245 
LYS   C   O    doub N N 246 
LYS   C   OXT  sing N N 247 
LYS   CB  CG   sing N N 248 
LYS   CB  HB2  sing N N 249 
LYS   CB  HB3  sing N N 250 
LYS   CG  CD   sing N N 251 
LYS   CG  HG2  sing N N 252 
LYS   CG  HG3  sing N N 253 
LYS   CD  CE   sing N N 254 
LYS   CD  HD2  sing N N 255 
LYS   CD  HD3  sing N N 256 
LYS   CE  NZ   sing N N 257 
LYS   CE  HE2  sing N N 258 
LYS   CE  HE3  sing N N 259 
LYS   NZ  HZ1  sing N N 260 
LYS   NZ  HZ2  sing N N 261 
LYS   NZ  HZ3  sing N N 262 
LYS   OXT HXT  sing N N 263 
MET   N   CA   sing N N 264 
MET   N   H    sing N N 265 
MET   N   H2   sing N N 266 
MET   CA  C    sing N N 267 
MET   CA  CB   sing N N 268 
MET   CA  HA   sing N N 269 
MET   C   O    doub N N 270 
MET   C   OXT  sing N N 271 
MET   CB  CG   sing N N 272 
MET   CB  HB2  sing N N 273 
MET   CB  HB3  sing N N 274 
MET   CG  SD   sing N N 275 
MET   CG  HG2  sing N N 276 
MET   CG  HG3  sing N N 277 
MET   SD  CE   sing N N 278 
MET   CE  HE1  sing N N 279 
MET   CE  HE2  sing N N 280 
MET   CE  HE3  sing N N 281 
MET   OXT HXT  sing N N 282 
PHE   N   CA   sing N N 283 
PHE   N   H    sing N N 284 
PHE   N   H2   sing N N 285 
PHE   CA  C    sing N N 286 
PHE   CA  CB   sing N N 287 
PHE   CA  HA   sing N N 288 
PHE   C   O    doub N N 289 
PHE   C   OXT  sing N N 290 
PHE   CB  CG   sing N N 291 
PHE   CB  HB2  sing N N 292 
PHE   CB  HB3  sing N N 293 
PHE   CG  CD1  doub Y N 294 
PHE   CG  CD2  sing Y N 295 
PHE   CD1 CE1  sing Y N 296 
PHE   CD1 HD1  sing N N 297 
PHE   CD2 CE2  doub Y N 298 
PHE   CD2 HD2  sing N N 299 
PHE   CE1 CZ   doub Y N 300 
PHE   CE1 HE1  sing N N 301 
PHE   CE2 CZ   sing Y N 302 
PHE   CE2 HE2  sing N N 303 
PHE   CZ  HZ   sing N N 304 
PHE   OXT HXT  sing N N 305 
PRO   N   CA   sing N N 306 
PRO   N   CD   sing N N 307 
PRO   N   H    sing N N 308 
PRO   CA  C    sing N N 309 
PRO   CA  CB   sing N N 310 
PRO   CA  HA   sing N N 311 
PRO   C   O    doub N N 312 
PRO   C   OXT  sing N N 313 
PRO   CB  CG   sing N N 314 
PRO   CB  HB2  sing N N 315 
PRO   CB  HB3  sing N N 316 
PRO   CG  CD   sing N N 317 
PRO   CG  HG2  sing N N 318 
PRO   CG  HG3  sing N N 319 
PRO   CD  HD2  sing N N 320 
PRO   CD  HD3  sing N N 321 
PRO   OXT HXT  sing N N 322 
SER   N   CA   sing N N 323 
SER   N   H    sing N N 324 
SER   N   H2   sing N N 325 
SER   CA  C    sing N N 326 
SER   CA  CB   sing N N 327 
SER   CA  HA   sing N N 328 
SER   C   O    doub N N 329 
SER   C   OXT  sing N N 330 
SER   CB  OG   sing N N 331 
SER   CB  HB2  sing N N 332 
SER   CB  HB3  sing N N 333 
SER   OG  HG   sing N N 334 
SER   OXT HXT  sing N N 335 
THR   N   CA   sing N N 336 
THR   N   H    sing N N 337 
THR   N   H2   sing N N 338 
THR   CA  C    sing N N 339 
THR   CA  CB   sing N N 340 
THR   CA  HA   sing N N 341 
THR   C   O    doub N N 342 
THR   C   OXT  sing N N 343 
THR   CB  OG1  sing N N 344 
THR   CB  CG2  sing N N 345 
THR   CB  HB   sing N N 346 
THR   OG1 HG1  sing N N 347 
THR   CG2 HG21 sing N N 348 
THR   CG2 HG22 sing N N 349 
THR   CG2 HG23 sing N N 350 
THR   OXT HXT  sing N N 351 
TRP   N   CA   sing N N 352 
TRP   N   H    sing N N 353 
TRP   N   H2   sing N N 354 
TRP   CA  C    sing N N 355 
TRP   CA  CB   sing N N 356 
TRP   CA  HA   sing N N 357 
TRP   C   O    doub N N 358 
TRP   C   OXT  sing N N 359 
TRP   CB  CG   sing N N 360 
TRP   CB  HB2  sing N N 361 
TRP   CB  HB3  sing N N 362 
TRP   CG  CD1  doub Y N 363 
TRP   CG  CD2  sing Y N 364 
TRP   CD1 NE1  sing Y N 365 
TRP   CD1 HD1  sing N N 366 
TRP   CD2 CE2  doub Y N 367 
TRP   CD2 CE3  sing Y N 368 
TRP   NE1 CE2  sing Y N 369 
TRP   NE1 HE1  sing N N 370 
TRP   CE2 CZ2  sing Y N 371 
TRP   CE3 CZ3  doub Y N 372 
TRP   CE3 HE3  sing N N 373 
TRP   CZ2 CH2  doub Y N 374 
TRP   CZ2 HZ2  sing N N 375 
TRP   CZ3 CH2  sing Y N 376 
TRP   CZ3 HZ3  sing N N 377 
TRP   CH2 HH2  sing N N 378 
TRP   OXT HXT  sing N N 379 
TYR   N   CA   sing N N 380 
TYR   N   H    sing N N 381 
TYR   N   H2   sing N N 382 
TYR   CA  C    sing N N 383 
TYR   CA  CB   sing N N 384 
TYR   CA  HA   sing N N 385 
TYR   C   O    doub N N 386 
TYR   C   OXT  sing N N 387 
TYR   CB  CG   sing N N 388 
TYR   CB  HB2  sing N N 389 
TYR   CB  HB3  sing N N 390 
TYR   CG  CD1  doub Y N 391 
TYR   CG  CD2  sing Y N 392 
TYR   CD1 CE1  sing Y N 393 
TYR   CD1 HD1  sing N N 394 
TYR   CD2 CE2  doub Y N 395 
TYR   CD2 HD2  sing N N 396 
TYR   CE1 CZ   doub Y N 397 
TYR   CE1 HE1  sing N N 398 
TYR   CE2 CZ   sing Y N 399 
TYR   CE2 HE2  sing N N 400 
TYR   CZ  OH   sing N N 401 
TYR   OH  HH   sing N N 402 
TYR   OXT HXT  sing N N 403 
VAL   N   CA   sing N N 404 
VAL   N   H    sing N N 405 
VAL   N   H2   sing N N 406 
VAL   CA  C    sing N N 407 
VAL   CA  CB   sing N N 408 
VAL   CA  HA   sing N N 409 
VAL   C   O    doub N N 410 
VAL   C   OXT  sing N N 411 
VAL   CB  CG1  sing N N 412 
VAL   CB  CG2  sing N N 413 
VAL   CB  HB   sing N N 414 
VAL   CG1 HG11 sing N N 415 
VAL   CG1 HG12 sing N N 416 
VAL   CG1 HG13 sing N N 417 
VAL   CG2 HG21 sing N N 418 
VAL   CG2 HG22 sing N N 419 
VAL   CG2 HG23 sing N N 420 
VAL   OXT HXT  sing N N 421 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDC 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of human urea transporter A2.' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDC 
_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  
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . LYS   A 1 51  ? 101.029 156.239 136.197 1.00 102.61 0  51  LYS   A N   1 
ATOM   2    C  CA  . LYS   A 1 51  ? 100.837 156.347 134.757 1.00 102.61 0  51  LYS   A CA  1 
ATOM   3    C  C   . LYS   A 1 51  ? 99.685  155.462 134.292 1.00 102.61 0  51  LYS   A C   1 
ATOM   4    O  O   . LYS   A 1 51  ? 99.356  154.467 134.935 1.00 102.61 0  51  LYS   A O   1 
ATOM   5    C  CB  . LYS   A 1 51  ? 102.122 155.970 134.017 1.00 102.61 0  51  LYS   A CB  1 
ATOM   6    N  N   . SER   A 1 52  ? 99.075  155.837 133.169 1.00 100.31 0  52  SER   A N   1 
ATOM   7    C  CA  . SER   A 1 52  ? 97.958  155.077 132.635 1.00 100.31 0  52  SER   A CA  1 
ATOM   8    C  C   . SER   A 1 52  ? 98.428  153.691 132.192 1.00 100.31 0  52  SER   A C   1 
ATOM   9    O  O   . SER   A 1 52  ? 99.581  153.521 131.784 1.00 100.31 0  52  SER   A O   1 
ATOM   10   C  CB  . SER   A 1 52  ? 97.323  155.819 131.462 1.00 100.31 0  52  SER   A CB  1 
ATOM   11   O  OG  . SER   A 1 52  ? 96.258  155.076 130.896 1.00 100.31 0  52  SER   A OG  1 
ATOM   12   N  N   . PRO   A 1 53  ? 97.558  152.680 132.277 1.00 97.68  0  53  PRO   A N   1 
ATOM   13   C  CA  . PRO   A 1 53  ? 97.971  151.329 131.859 1.00 97.68  0  53  PRO   A CA  1 
ATOM   14   C  C   . PRO   A 1 53  ? 98.430  151.248 130.413 1.00 97.68  0  53  PRO   A C   1 
ATOM   15   O  O   . PRO   A 1 53  ? 99.304  150.435 130.096 1.00 97.68  0  53  PRO   A O   1 
ATOM   16   C  CB  . PRO   A 1 53  ? 96.707  150.495 132.103 1.00 97.68  0  53  PRO   A CB  1 
ATOM   17   C  CG  . PRO   A 1 53  ? 95.998  151.212 133.193 1.00 97.68  0  53  PRO   A CG  1 
ATOM   18   C  CD  . PRO   A 1 53  ? 96.251  152.673 132.954 1.00 97.68  0  53  PRO   A CD  1 
ATOM   19   N  N   . VAL   A 1 54  ? 97.857  152.061 129.524 1.00 94.49  0  54  VAL   A N   1 
ATOM   20   C  CA  . VAL   A 1 54  ? 98.286  152.054 128.127 1.00 94.49  0  54  VAL   A CA  1 
ATOM   21   C  C   . VAL   A 1 54  ? 99.730  152.525 128.012 1.00 94.49  0  54  VAL   A C   1 
ATOM   22   O  O   . VAL   A 1 54  ? 100.531 151.953 127.259 1.00 94.49  0  54  VAL   A O   1 
ATOM   23   C  CB  . VAL   A 1 54  ? 97.338  152.915 127.275 1.00 94.49  0  54  VAL   A CB  1 
ATOM   24   C  CG1 . VAL   A 1 54  ? 97.835  152.997 125.846 1.00 94.49  0  54  VAL   A CG1 1 
ATOM   25   C  CG2 . VAL   A 1 54  ? 95.931  152.347 127.319 1.00 94.49  0  54  VAL   A CG2 1 
ATOM   26   N  N   . PHE   A 1 55  ? 100.084 153.579 128.749 1.00 95.09  0  55  PHE   A N   1 
ATOM   27   C  CA  . PHE   A 1 55  ? 101.465 154.049 128.743 1.00 95.09  0  55  PHE   A CA  1 
ATOM   28   C  C   . PHE   A 1 55  ? 102.405 152.991 129.300 1.00 95.09  0  55  PHE   A C   1 
ATOM   29   O  O   . PHE   A 1 55  ? 103.515 152.806 128.793 1.00 95.09  0  55  PHE   A O   1 
ATOM   30   C  CB  . PHE   A 1 55  ? 101.582 155.347 129.541 1.00 95.09  0  55  PHE   A CB  1 
ATOM   31   C  CG  . PHE   A 1 55  ? 101.055 156.551 128.817 1.00 95.09  0  55  PHE   A CG  1 
ATOM   32   C  CD1 . PHE   A 1 55  ? 100.716 156.475 127.477 1.00 95.09  0  55  PHE   A CD1 1 
ATOM   33   C  CD2 . PHE   A 1 55  ? 100.892 157.755 129.478 1.00 95.09  0  55  PHE   A CD2 1 
ATOM   34   C  CE1 . PHE   A 1 55  ? 100.229 157.579 126.809 1.00 95.09  0  55  PHE   A CE1 1 
ATOM   35   C  CE2 . PHE   A 1 55  ? 100.406 158.863 128.815 1.00 95.09  0  55  PHE   A CE2 1 
ATOM   36   C  CZ  . PHE   A 1 55  ? 100.074 158.775 127.479 1.00 95.09  0  55  PHE   A CZ  1 
ATOM   37   N  N   . GLN   A 1 56  ? 101.975 152.282 130.345 1.00 88.58  0  56  GLN   A N   1 
ATOM   38   C  CA  . GLN   A 1 56  ? 102.792 151.204 130.889 1.00 88.58  0  56  GLN   A CA  1 
ATOM   39   C  C   . GLN   A 1 56  ? 102.993 150.096 129.864 1.00 88.58  0  56  GLN   A C   1 
ATOM   40   O  O   . GLN   A 1 56  ? 104.097 149.554 129.730 1.00 88.58  0  56  GLN   A O   1 
ATOM   41   C  CB  . GLN   A 1 56  ? 102.145 150.654 132.158 1.00 88.58  0  56  GLN   A CB  1 
ATOM   42   C  CG  . GLN   A 1 56  ? 103.126 150.265 133.241 1.00 88.58  0  56  GLN   A CG  1 
ATOM   43   C  CD  . GLN   A 1 56  ? 102.431 149.761 134.487 1.00 88.58  0  56  GLN   A CD  1 
ATOM   44   O  OE1 . GLN   A 1 56  ? 101.211 149.846 134.606 1.00 88.58  0  56  GLN   A OE1 1 
ATOM   45   N  NE2 . GLN   A 1 56  ? 103.207 149.228 135.422 1.00 88.58  0  56  GLN   A NE2 1 
ATOM   46   N  N   . PHE   A 1 57  ? 101.937 149.744 129.129 1.00 83.06  0  57  PHE   A N   1 
ATOM   47   C  CA  . PHE   A 1 57  ? 102.060 148.697 128.120 1.00 83.06  0  57  PHE   A CA  1 
ATOM   48   C  C   . PHE   A 1 57  ? 103.004 149.118 127.003 1.00 83.06  0  57  PHE   A C   1 
ATOM   49   O  O   . PHE   A 1 57  ? 103.817 148.316 126.530 1.00 83.06  0  57  PHE   A O   1 
ATOM   50   C  CB  . PHE   A 1 57  ? 100.690 148.344 127.552 1.00 83.06  0  57  PHE   A CB  1 
ATOM   51   C  CG  . PHE   A 1 57  ? 100.743 147.339 126.447 1.00 83.06  0  57  PHE   A CG  1 
ATOM   52   C  CD1 . PHE   A 1 57  ? 101.022 146.014 126.716 1.00 83.06  0  57  PHE   A CD1 1 
ATOM   53   C  CD2 . PHE   A 1 57  ? 100.528 147.719 125.138 1.00 83.06  0  57  PHE   A CD2 1 
ATOM   54   C  CE1 . PHE   A 1 57  ? 101.076 145.088 125.703 1.00 83.06  0  57  PHE   A CE1 1 
ATOM   55   C  CE2 . PHE   A 1 57  ? 100.583 146.797 124.121 1.00 83.06  0  57  PHE   A CE2 1 
ATOM   56   C  CZ  . PHE   A 1 57  ? 100.858 145.480 124.404 1.00 83.06  0  57  PHE   A CZ  1 
ATOM   57   N  N   . PHE   A 1 58  ? 102.910 150.371 126.562 1.00 86.69  0  58  PHE   A N   1 
ATOM   58   C  CA  . PHE   A 1 58  ? 103.834 150.827 125.531 1.00 86.69  0  58  PHE   A CA  1 
ATOM   59   C  C   . PHE   A 1 58  ? 105.260 150.937 126.051 1.00 86.69  0  58  PHE   A C   1 
ATOM   60   O  O   . PHE   A 1 58  ? 106.201 150.729 125.282 1.00 86.69  0  58  PHE   A O   1 
ATOM   61   C  CB  . PHE   A 1 58  ? 103.367 152.156 124.947 1.00 86.69  0  58  PHE   A CB  1 
ATOM   62   C  CG  . PHE   A 1 58  ? 102.255 152.009 123.955 1.00 86.69  0  58  PHE   A CG  1 
ATOM   63   C  CD1 . PHE   A 1 58  ? 102.356 151.095 122.922 1.00 86.69  0  58  PHE   A CD1 1 
ATOM   64   C  CD2 . PHE   A 1 58  ? 101.111 152.780 124.051 1.00 86.69  0  58  PHE   A CD2 1 
ATOM   65   C  CE1 . PHE   A 1 58  ? 101.338 150.948 122.004 1.00 86.69  0  58  PHE   A CE1 1 
ATOM   66   C  CE2 . PHE   A 1 58  ? 100.089 152.640 123.134 1.00 86.69  0  58  PHE   A CE2 1 
ATOM   67   C  CZ  . PHE   A 1 58  ? 100.203 151.722 122.110 1.00 86.69  0  58  PHE   A CZ  1 
ATOM   68   N  N   . ASP   A 1 59  ? 105.440 151.232 127.338 1.00 82.68  0  59  ASP   A N   1 
ATOM   69   C  CA  . ASP   A 1 59  ? 106.771 151.162 127.932 1.00 82.68  0  59  ASP   A CA  1 
ATOM   70   C  C   . ASP   A 1 59  ? 107.312 149.739 127.892 1.00 82.68  0  59  ASP   A C   1 
ATOM   71   O  O   . ASP   A 1 59  ? 108.490 149.525 127.580 1.00 82.68  0  59  ASP   A O   1 
ATOM   72   C  CB  . ASP   A 1 59  ? 106.727 151.682 129.365 1.00 82.68  0  59  ASP   A CB  1 
ATOM   73   C  CG  . ASP   A 1 59  ? 108.100 151.978 129.918 1.00 82.68  0  59  ASP   A CG  1 
ATOM   74   O  OD1 . ASP   A 1 59  ? 109.061 152.025 129.125 1.00 82.68  0  59  ASP   A OD1 1 
ATOM   75   O  OD2 . ASP   A 1 59  ? 108.220 152.169 131.146 1.00 82.68  -1 59  ASP   A OD2 1 
ATOM   76   N  N   . TRP   A 1 60  ? 106.464 148.758 128.203 1.00 77.89  0  60  TRP   A N   1 
ATOM   77   C  CA  . TRP   A 1 60  ? 106.884 147.362 128.112 1.00 77.89  0  60  TRP   A CA  1 
ATOM   78   C  C   . TRP   A 1 60  ? 107.268 146.999 126.685 1.00 77.89  0  60  TRP   A C   1 
ATOM   79   O  O   . TRP   A 1 60  ? 108.261 146.299 126.459 1.00 77.89  0  60  TRP   A O   1 
ATOM   80   C  CB  . TRP   A 1 60  ? 105.773 146.435 128.600 1.00 77.89  0  60  TRP   A CB  1 
ATOM   81   C  CG  . TRP   A 1 60  ? 105.300 146.704 129.987 1.00 77.89  0  60  TRP   A CG  1 
ATOM   82   C  CD1 . TRP   A 1 60  ? 105.924 147.450 130.940 1.00 77.89  0  60  TRP   A CD1 1 
ATOM   83   C  CD2 . TRP   A 1 60  ? 104.095 146.217 130.583 1.00 77.89  0  60  TRP   A CD2 1 
ATOM   84   N  NE1 . TRP   A 1 60  ? 105.180 147.462 132.092 1.00 77.89  0  60  TRP   A NE1 1 
ATOM   85   C  CE2 . TRP   A 1 60  ? 104.051 146.710 131.897 1.00 77.89  0  60  TRP   A CE2 1 
ATOM   86   C  CE3 . TRP   A 1 60  ? 103.048 145.412 130.129 1.00 77.89  0  60  TRP   A CE3 1 
ATOM   87   C  CZ2 . TRP   A 1 60  ? 103.002 146.425 132.764 1.00 77.89  0  60  TRP   A CZ2 1 
ATOM   88   C  CZ3 . TRP   A 1 60  ? 102.010 145.131 130.989 1.00 77.89  0  60  TRP   A CZ3 1 
ATOM   89   C  CH2 . TRP   A 1 60  ? 101.993 145.636 132.292 1.00 77.89  0  60  TRP   A CH2 1 
ATOM   90   N  N   . VAL   A 1 61  ? 106.490 147.466 125.709 1.00 75.04  0  61  VAL   A N   1 
ATOM   91   C  CA  . VAL   A 1 61  ? 106.791 147.182 124.309 1.00 75.04  0  61  VAL   A CA  1 
ATOM   92   C  C   . VAL   A 1 61  ? 108.113 147.822 123.901 1.00 75.04  0  61  VAL   A C   1 
ATOM   93   O  O   . VAL   A 1 61  ? 108.917 147.218 123.179 1.00 75.04  0  61  VAL   A O   1 
ATOM   94   C  CB  . VAL   A 1 61  ? 105.628 147.650 123.415 1.00 75.04  0  61  VAL   A CB  1 
ATOM   95   C  CG1 . VAL   A 1 61  ? 106.082 147.811 121.978 1.00 75.04  0  61  VAL   A CG1 1 
ATOM   96   C  CG2 . VAL   A 1 61  ? 104.476 146.671 123.502 1.00 75.04  0  61  VAL   A CG2 1 
ATOM   97   N  N   . LEU   A 1 62  ? 108.358 149.054 124.349 1.00 74.27  0  62  LEU   A N   1 
ATOM   98   C  CA  . LEU   A 1 62  ? 109.599 149.740 124.009 1.00 74.27  0  62  LEU   A CA  1 
ATOM   99   C  C   . LEU   A 1 62  ? 110.807 149.051 124.631 1.00 74.27  0  62  LEU   A C   1 
ATOM   100  O  O   . LEU   A 1 62  ? 111.874 148.985 124.016 1.00 74.27  0  62  LEU   A O   1 
ATOM   101  C  CB  . LEU   A 1 62  ? 109.527 151.199 124.450 1.00 74.27  0  62  LEU   A CB  1 
ATOM   102  C  CG  . LEU   A 1 62  ? 108.684 152.104 123.557 1.00 74.27  0  62  LEU   A CG  1 
ATOM   103  C  CD1 . LEU   A 1 62  ? 108.661 153.513 124.108 1.00 74.27  0  62  LEU   A CD1 1 
ATOM   104  C  CD2 . LEU   A 1 62  ? 109.211 152.089 122.137 1.00 74.27  0  62  LEU   A CD2 1 
ATOM   105  N  N   . ARG   A 1 63  ? 110.673 148.556 125.863 1.00 72.99  0  63  ARG   A N   1 
ATOM   106  C  CA  . ARG   A 1 63  ? 111.774 147.799 126.451 1.00 72.99  0  63  ARG   A CA  1 
ATOM   107  C  C   . ARG   A 1 63  ? 111.969 146.464 125.748 1.00 72.99  0  63  ARG   A C   1 
ATOM   108  O  O   . ARG   A 1 63  ? 113.108 146.008 125.587 1.00 72.99  0  63  ARG   A O   1 
ATOM   109  C  CB  . ARG   A 1 63  ? 111.539 147.590 127.944 1.00 72.99  0  63  ARG   A CB  1 
ATOM   110  C  CG  . ARG   A 1 63  ? 111.291 148.879 128.701 1.00 72.99  0  63  ARG   A CG  1 
ATOM   111  C  CD  . ARG   A 1 63  ? 111.026 148.629 130.168 1.00 72.99  0  63  ARG   A CD  1 
ATOM   112  N  NE  . ARG   A 1 63  ? 112.188 148.947 130.986 1.00 72.99  0  63  ARG   A NE  1 
ATOM   113  C  CZ  . ARG   A 1 63  ? 112.384 150.124 131.568 1.00 72.99  0  63  ARG   A CZ  1 
ATOM   114  N  NH1 . ARG   A 1 63  ? 111.493 151.092 131.418 1.00 72.99  1  63  ARG   A NH1 1 
ATOM   115  N  NH2 . ARG   A 1 63  ? 113.470 150.334 132.296 1.00 72.99  0  63  ARG   A NH2 1 
ATOM   116  N  N   . GLY   A 1 64  ? 110.881 145.828 125.316 1.00 70.63  0  64  GLY   A N   1 
ATOM   117  C  CA  . GLY   A 1 64  ? 111.008 144.569 124.603 1.00 70.63  0  64  GLY   A CA  1 
ATOM   118  C  C   . GLY   A 1 64  ? 111.701 144.716 123.263 1.00 70.63  0  64  GLY   A C   1 
ATOM   119  O  O   . GLY   A 1 64  ? 112.539 143.891 122.897 1.00 70.63  0  64  GLY   A O   1 
ATOM   120  N  N   . THR   A 1 65  ? 111.372 145.770 122.516 1.00 69.72  0  65  THR   A N   1 
ATOM   121  C  CA  . THR   A 1 65  ? 111.981 145.941 121.202 1.00 69.72  0  65  THR   A CA  1 
ATOM   122  C  C   . THR   A 1 65  ? 113.472 146.228 121.289 1.00 69.72  0  65  THR   A C   1 
ATOM   123  O  O   . THR   A 1 65  ? 114.168 146.123 120.275 1.00 69.72  0  65  THR   A O   1 
ATOM   124  C  CB  . THR   A 1 65  ? 111.292 147.058 120.420 1.00 69.72  0  65  THR   A CB  1 
ATOM   125  O  OG1 . THR   A 1 65  ? 111.698 146.994 119.049 1.00 69.72  0  65  THR   A OG1 1 
ATOM   126  C  CG2 . THR   A 1 65  ? 111.679 148.404 120.965 1.00 69.72  0  65  THR   A CG2 1 
ATOM   127  N  N   . SER   A 1 66  ? 113.978 146.586 122.468 1.00 69.78  0  66  SER   A N   1 
ATOM   128  C  CA  . SER   A 1 66  ? 115.405 146.796 122.663 1.00 69.78  0  66  SER   A CA  1 
ATOM   129  C  C   . SER   A 1 66  ? 116.084 145.645 123.384 1.00 69.78  0  66  SER   A C   1 
ATOM   130  O  O   . SER   A 1 66  ? 117.309 145.524 123.303 1.00 69.78  0  66  SER   A O   1 
ATOM   131  C  CB  . SER   A 1 66  ? 115.652 148.085 123.449 1.00 69.78  0  66  SER   A CB  1 
ATOM   132  O  OG  . SER   A 1 66  ? 115.220 147.946 124.789 1.00 69.78  0  66  SER   A OG  1 
ATOM   133  N  N   . GLN   A 1 67  ? 115.314 144.793 124.056 1.00 69.42  0  67  GLN   A N   1 
ATOM   134  C  CA  . GLN   A 1 67  ? 115.888 143.642 124.751 1.00 69.42  0  67  GLN   A CA  1 
ATOM   135  C  C   . GLN   A 1 67  ? 116.558 142.648 123.806 1.00 69.42  0  67  GLN   A C   1 
ATOM   136  O  O   . GLN   A 1 67  ? 117.298 141.778 124.259 1.00 69.42  0  67  GLN   A O   1 
ATOM   137  C  CB  . GLN   A 1 67  ? 114.845 142.935 125.621 1.00 69.42  0  67  GLN   A CB  1 
ATOM   138  C  CG  . GLN   A 1 67  ? 114.653 143.533 127.005 1.00 69.42  0  67  GLN   A CG  1 
ATOM   139  C  CD  . GLN   A 1 67  ? 115.649 143.015 128.022 1.00 69.42  0  67  GLN   A CD  1 
ATOM   140  O  OE1 . GLN   A 1 67  ? 116.578 142.282 127.687 1.00 69.42  0  67  GLN   A OE1 1 
ATOM   141  N  NE2 . GLN   A 1 67  ? 115.452 143.388 129.280 1.00 69.42  0  67  GLN   A NE2 1 
ATOM   142  N  N   . VAL   A 1 68  ? 116.302 142.759 122.504 1.00 67.95  0  68  VAL   A N   1 
ATOM   143  C  CA  . VAL   A 1 68  ? 116.984 141.891 121.547 1.00 67.95  0  68  VAL   A CA  1 
ATOM   144  C  C   . VAL   A 1 68  ? 118.489 142.066 121.658 1.00 67.95  0  68  VAL   A C   1 
ATOM   145  O  O   . VAL   A 1 68  ? 119.247 141.089 121.670 1.00 67.95  0  68  VAL   A O   1 
ATOM   146  C  CB  . VAL   A 1 68  ? 116.495 142.180 120.118 1.00 67.95  0  68  VAL   A CB  1 
ATOM   147  C  CG1 . VAL   A 1 68  ? 117.238 141.312 119.129 1.00 67.95  0  68  VAL   A CG1 1 
ATOM   148  C  CG2 . VAL   A 1 68  ? 115.013 141.948 120.017 1.00 67.95  0  68  VAL   A CG2 1 
ATOM   149  N  N   . MET   A 1 69  ? 118.942 143.310 121.738 1.00 72.54  0  69  MET   A N   1 
ATOM   150  C  CA  . MET   A 1 69  ? 120.351 143.638 121.876 1.00 72.54  0  69  MET   A CA  1 
ATOM   151  C  C   . MET   A 1 69  ? 120.801 143.661 123.328 1.00 72.54  0  69  MET   A C   1 
ATOM   152  O  O   . MET   A 1 69  ? 121.842 144.250 123.631 1.00 72.54  0  69  MET   A O   1 
ATOM   153  C  CB  . MET   A 1 69  ? 120.629 144.985 121.220 1.00 72.54  0  69  MET   A CB  1 
ATOM   154  C  CG  . MET   A 1 69  ? 120.270 145.028 119.756 1.00 72.54  0  69  MET   A CG  1 
ATOM   155  S  SD  . MET   A 1 69  ? 121.580 144.402 118.704 1.00 72.54  0  69  MET   A SD  1 
ATOM   156  C  CE  . MET   A 1 69  ? 122.041 145.916 117.884 1.00 72.54  0  69  MET   A CE  1 
ATOM   157  N  N   . PHE   A 1 70  ? 120.021 143.059 124.227 1.00 69.29  0  70  PHE   A N   1 
ATOM   158  C  CA  . PHE   A 1 70  ? 120.377 142.885 125.633 1.00 69.29  0  70  PHE   A CA  1 
ATOM   159  C  C   . PHE   A 1 70  ? 120.407 144.202 126.399 1.00 69.29  0  70  PHE   A C   1 
ATOM   160  O  O   . PHE   A 1 70  ? 121.187 144.358 127.338 1.00 69.29  0  70  PHE   A O   1 
ATOM   161  C  CB  . PHE   A 1 70  ? 121.717 142.161 125.782 1.00 69.29  0  70  PHE   A CB  1 
ATOM   162  C  CG  . PHE   A 1 70  ? 121.691 140.739 125.320 1.00 69.29  0  70  PHE   A CG  1 
ATOM   163  C  CD1 . PHE   A 1 70  ? 121.640 140.431 123.977 1.00 69.29  0  70  PHE   A CD1 1 
ATOM   164  C  CD2 . PHE   A 1 70  ? 121.700 139.707 126.234 1.00 69.29  0  70  PHE   A CD2 1 
ATOM   165  C  CE1 . PHE   A 1 70  ? 121.610 139.125 123.558 1.00 69.29  0  70  PHE   A CE1 1 
ATOM   166  C  CE2 . PHE   A 1 70  ? 121.668 138.404 125.817 1.00 69.29  0  70  PHE   A CE2 1 
ATOM   167  C  CZ  . PHE   A 1 70  ? 121.623 138.113 124.479 1.00 69.29  0  70  PHE   A CZ  1 
ATOM   168  N  N   . VAL   A 1 71  ? 119.562 145.158 126.026 1.00 72.03  0  71  VAL   A N   1 
ATOM   169  C  CA  . VAL   A 1 71  ? 119.457 146.429 126.731 1.00 72.03  0  71  VAL   A CA  1 
ATOM   170  C  C   . VAL   A 1 71  ? 118.010 146.627 127.162 1.00 72.03  0  71  VAL   A C   1 
ATOM   171  O  O   . VAL   A 1 71  ? 117.082 146.387 126.383 1.00 72.03  0  71  VAL   A O   1 
ATOM   172  C  CB  . VAL   A 1 71  ? 119.954 147.610 125.873 1.00 72.03  0  71  VAL   A CB  1 
ATOM   173  C  CG1 . VAL   A 1 71  ? 121.402 147.402 125.496 1.00 72.03  0  71  VAL   A CG1 1 
ATOM   174  C  CG2 . VAL   A 1 71  ? 119.120 147.776 124.624 1.00 72.03  0  71  VAL   A CG2 1 
ATOM   175  N  N   . ASN   A 1 72  ? 117.823 147.028 128.416 1.00 75.25  0  72  ASN   A N   1 
ATOM   176  C  CA  . ASN   A 1 72  ? 116.508 147.321 128.975 1.00 75.25  0  72  ASN   A CA  1 
ATOM   177  C  C   . ASN   A 1 72  ? 116.431 148.830 129.176 1.00 75.25  0  72  ASN   A C   1 
ATOM   178  O  O   . ASN   A 1 72  ? 116.706 149.352 130.257 1.00 75.25  0  72  ASN   A O   1 
ATOM   179  C  CB  . ASN   A 1 72  ? 116.297 146.562 130.280 1.00 75.25  0  72  ASN   A CB  1 
ATOM   180  C  CG  . ASN   A 1 72  ? 114.919 146.777 130.867 1.00 75.25  0  72  ASN   A CG  1 
ATOM   181  O  OD1 . ASN   A 1 72  ? 114.111 147.533 130.332 1.00 75.25  0  72  ASN   A OD1 1 
ATOM   182  N  ND2 . ASN   A 1 72  ? 114.643 146.106 131.977 1.00 75.25  0  72  ASN   A ND2 1 
ATOM   183  N  N   . ASN   A 1 73  ? 116.041 149.535 128.120 1.00 75.65  0  73  ASN   A N   1 
ATOM   184  C  CA  . ASN   A 1 73  ? 115.991 150.988 128.166 1.00 75.65  0  73  ASN   A CA  1 
ATOM   185  C  C   . ASN   A 1 73  ? 114.947 151.495 127.181 1.00 75.65  0  73  ASN   A C   1 
ATOM   186  O  O   . ASN   A 1 73  ? 115.065 151.247 125.975 1.00 75.65  0  73  ASN   A O   1 
ATOM   187  C  CB  . ASN   A 1 73  ? 117.366 151.577 127.854 1.00 75.65  0  73  ASN   A CB  1 
ATOM   188  C  CG  . ASN   A 1 73  ? 117.453 153.053 128.164 1.00 75.65  0  73  ASN   A CG  1 
ATOM   189  O  OD1 . ASN   A 1 73  ? 116.687 153.576 128.972 1.00 75.65  0  73  ASN   A OD1 1 
ATOM   190  N  ND2 . ASN   A 1 73  ? 118.396 153.736 127.530 1.00 75.65  0  73  ASN   A ND2 1 
ATOM   191  N  N   . PRO   A 1 74  ? 113.905 152.187 127.651 1.00 75.16  0  74  PRO   A N   1 
ATOM   192  C  CA  . PRO   A 1 74  ? 112.871 152.666 126.718 1.00 75.16  0  74  PRO   A CA  1 
ATOM   193  C  C   . PRO   A 1 74  ? 113.398 153.616 125.657 1.00 75.16  0  74  PRO   A C   1 
ATOM   194  O  O   . PRO   A 1 74  ? 112.909 153.597 124.523 1.00 75.16  0  74  PRO   A O   1 
ATOM   195  C  CB  . PRO   A 1 74  ? 111.859 153.354 127.643 1.00 75.16  0  74  PRO   A CB  1 
ATOM   196  C  CG  . PRO   A 1 74  ? 112.600 153.620 128.907 1.00 75.16  0  74  PRO   A CG  1 
ATOM   197  C  CD  . PRO   A 1 74  ? 113.589 152.517 129.048 1.00 75.16  0  74  PRO   A CD  1 
ATOM   198  N  N   . LEU   A 1 75  ? 114.380 154.456 125.991 1.00 76.74  0  75  LEU   A N   1 
ATOM   199  C  CA  . LEU   A 1 75  ? 114.933 155.366 124.993 1.00 76.74  0  75  LEU   A CA  1 
ATOM   200  C  C   . LEU   A 1 75  ? 115.671 154.603 123.901 1.00 76.74  0  75  LEU   A C   1 
ATOM   201  O  O   . LEU   A 1 75  ? 115.558 154.935 122.714 1.00 76.74  0  75  LEU   A O   1 
ATOM   202  C  CB  . LEU   A 1 75  ? 115.857 156.381 125.660 1.00 76.74  0  75  LEU   A CB  1 
ATOM   203  C  CG  . LEU   A 1 75  ? 116.496 157.403 124.724 1.00 76.74  0  75  LEU   A CG  1 
ATOM   204  C  CD1 . LEU   A 1 75  ? 115.433 158.279 124.089 1.00 76.74  0  75  LEU   A CD1 1 
ATOM   205  C  CD2 . LEU   A 1 75  ? 117.508 158.246 125.474 1.00 76.74  0  75  LEU   A CD2 1 
ATOM   206  N  N   . SER   A 1 76  ? 116.432 153.575 124.279 1.00 75.48  0  76  SER   A N   1 
ATOM   207  C  CA  . SER   A 1 76  ? 117.078 152.739 123.276 1.00 75.48  0  76  SER   A CA  1 
ATOM   208  C  C   . SER   A 1 76  ? 116.044 151.995 122.444 1.00 75.48  0  76  SER   A C   1 
ATOM   209  O  O   . SER   A 1 76  ? 116.244 151.770 121.246 1.00 75.48  0  76  SER   A O   1 
ATOM   210  C  CB  . SER   A 1 76  ? 118.040 151.759 123.942 1.00 75.48  0  76  SER   A CB  1 
ATOM   211  O  OG  . SER   A 1 76  ? 117.335 150.686 124.533 1.00 75.48  0  76  SER   A OG  1 
ATOM   212  N  N   . GLY   A 1 77  ? 114.924 151.616 123.058 1.00 73.47  0  77  GLY   A N   1 
ATOM   213  C  CA  . GLY   A 1 77  ? 113.842 151.026 122.290 1.00 73.47  0  77  GLY   A CA  1 
ATOM   214  C  C   . GLY   A 1 77  ? 113.269 151.982 121.264 1.00 73.47  0  77  GLY   A C   1 
ATOM   215  O  O   . GLY   A 1 77  ? 112.994 151.595 120.126 1.00 73.47  0  77  GLY   A O   1 
ATOM   216  N  N   . ILE   A 1 78  ? 113.081 153.246 121.651 1.00 74.60  0  78  ILE   A N   1 
ATOM   217  C  CA  . ILE   A 1 78  ? 112.595 154.248 120.706 1.00 74.60  0  78  ILE   A CA  1 
ATOM   218  C  C   . ILE   A 1 78  ? 113.590 154.431 119.570 1.00 74.60  0  78  ILE   A C   1 
ATOM   219  O  O   . ILE   A 1 78  ? 113.207 154.529 118.399 1.00 74.60  0  78  ILE   A O   1 
ATOM   220  C  CB  . ILE   A 1 78  ? 112.314 155.581 121.423 1.00 74.60  0  78  ILE   A CB  1 
ATOM   221  C  CG1 . ILE   A 1 78  ? 111.170 155.428 122.420 1.00 74.60  0  78  ILE   A CG1 1 
ATOM   222  C  CG2 . ILE   A 1 78  ? 111.978 156.665 120.420 1.00 74.60  0  78  ILE   A CG2 1 
ATOM   223  C  CD1 . ILE   A 1 78  ? 110.982 156.632 123.315 1.00 74.60  0  78  ILE   A CD1 1 
ATOM   224  N  N   . LEU   A 1 79  ? 114.882 154.485 119.896 1.00 74.15  0  79  LEU   A N   1 
ATOM   225  C  CA  . LEU   A 1 79  ? 115.894 154.635 118.856 1.00 74.15  0  79  LEU   A CA  1 
ATOM   226  C  C   . LEU   A 1 79  ? 115.889 153.446 117.903 1.00 74.15  0  79  LEU   A C   1 
ATOM   227  O  O   . LEU   A 1 79  ? 116.015 153.616 116.686 1.00 74.15  0  79  LEU   A O   1 
ATOM   228  C  CB  . LEU   A 1 79  ? 117.274 154.816 119.482 1.00 74.15  0  79  LEU   A CB  1 
ATOM   229  C  CG  . LEU   A 1 79  ? 117.517 156.173 120.141 1.00 74.15  0  79  LEU   A CG  1 
ATOM   230  C  CD1 . LEU   A 1 79  ? 118.946 156.276 120.635 1.00 74.15  0  79  LEU   A CD1 1 
ATOM   231  C  CD2 . LEU   A 1 79  ? 117.203 157.294 119.170 1.00 74.15  0  79  LEU   A CD2 1 
ATOM   232  N  N   . ILE   A 1 80  ? 115.738 152.233 118.435 1.00 71.72  0  80  ILE   A N   1 
ATOM   233  C  CA  . ILE   A 1 80  ? 115.721 151.049 117.581 1.00 71.72  0  80  ILE   A CA  1 
ATOM   234  C  C   . ILE   A 1 80  ? 114.481 151.039 116.697 1.00 71.72  0  80  ILE   A C   1 
ATOM   235  O  O   . ILE   A 1 80  ? 114.543 150.661 115.521 1.00 71.72  0  80  ILE   A O   1 
ATOM   236  C  CB  . ILE   A 1 80  ? 115.831 149.776 118.440 1.00 71.72  0  80  ILE   A CB  1 
ATOM   237  C  CG1 . ILE   A 1 80  ? 117.275 149.580 118.898 1.00 71.72  0  80  ILE   A CG1 1 
ATOM   238  C  CG2 . ILE   A 1 80  ? 115.352 148.563 117.673 1.00 71.72  0  80  ILE   A CG2 1 
ATOM   239  C  CD1 . ILE   A 1 80  ? 117.457 148.457 119.880 1.00 71.72  0  80  ILE   A CD1 1 
ATOM   240  N  N   . ILE   A 1 81  ? 113.335 151.458 117.238 1.00 72.72  0  81  ILE   A N   1 
ATOM   241  C  CA  . ILE   A 1 81  ? 112.122 151.547 116.426 1.00 72.72  0  81  ILE   A CA  1 
ATOM   242  C  C   . ILE   A 1 81  ? 112.299 152.577 115.318 1.00 72.72  0  81  ILE   A C   1 
ATOM   243  O  O   . ILE   A 1 81  ? 111.873 152.367 114.175 1.00 72.72  0  81  ILE   A O   1 
ATOM   244  C  CB  . ILE   A 1 81  ? 110.904 151.871 117.310 1.00 72.72  0  81  ILE   A CB  1 
ATOM   245  C  CG1 . ILE   A 1 81  ? 110.571 150.686 118.213 1.00 72.72  0  81  ILE   A CG1 1 
ATOM   246  C  CG2 . ILE   A 1 81  ? 109.705 152.229 116.455 1.00 72.72  0  81  ILE   A CG2 1 
ATOM   247  C  CD1 . ILE   A 1 81  ? 110.081 149.478 117.464 1.00 72.72  0  81  ILE   A CD1 1 
ATOM   248  N  N   . LEU   A 1 82  ? 112.929 153.709 115.638 1.00 73.44  0  82  LEU   A N   1 
ATOM   249  C  CA  . LEU   A 1 82  ? 113.210 154.713 114.620 1.00 73.44  0  82  LEU   A CA  1 
ATOM   250  C  C   . LEU   A 1 82  ? 114.135 154.158 113.545 1.00 73.44  0  82  LEU   A C   1 
ATOM   251  O  O   . LEU   A 1 82  ? 113.960 154.445 112.358 1.00 73.44  0  82  LEU   A O   1 
ATOM   252  C  CB  . LEU   A 1 82  ? 113.818 155.955 115.265 1.00 73.44  0  82  LEU   A CB  1 
ATOM   253  C  CG  . LEU   A 1 82  ? 114.453 156.963 114.310 1.00 73.44  0  82  LEU   A CG  1 
ATOM   254  C  CD1 . LEU   A 1 82  ? 113.389 157.615 113.449 1.00 73.44  0  82  LEU   A CD1 1 
ATOM   255  C  CD2 . LEU   A 1 82  ? 115.237 158.006 115.084 1.00 73.44  0  82  LEU   A CD2 1 
ATOM   256  N  N   . GLY   A 1 83  ? 115.124 153.361 113.943 1.00 72.79  0  83  GLY   A N   1 
ATOM   257  C  CA  . GLY   A 1 83  ? 115.984 152.723 112.960 1.00 72.79  0  83  GLY   A CA  1 
ATOM   258  C  C   . GLY   A 1 83  ? 115.232 151.760 112.061 1.00 72.79  0  83  GLY   A C   1 
ATOM   259  O  O   . GLY   A 1 83  ? 115.447 151.731 110.846 1.00 72.79  0  83  GLY   A O   1 
ATOM   260  N  N   . LEU   A 1 84  ? 114.338 150.959 112.646 1.00 71.75  0  84  LEU   A N   1 
ATOM   261  C  CA  . LEU   A 1 84  ? 113.541 150.032 111.846 1.00 71.75  0  84  LEU   A CA  1 
ATOM   262  C  C   . LEU   A 1 84  ? 112.659 150.780 110.860 1.00 71.75  0  84  LEU   A C   1 
ATOM   263  O  O   . LEU   A 1 84  ? 112.480 150.341 109.719 1.00 71.75  0  84  LEU   A O   1 
ATOM   264  C  CB  . LEU   A 1 84  ? 112.683 149.141 112.746 1.00 71.75  0  84  LEU   A CB  1 
ATOM   265  C  CG  . LEU   A 1 84  ? 113.363 148.268 113.799 1.00 71.75  0  84  LEU   A CG  1 
ATOM   266  C  CD1 . LEU   A 1 84  ? 112.328 147.607 114.690 1.00 71.75  0  84  LEU   A CD1 1 
ATOM   267  C  CD2 . LEU   A 1 84  ? 114.235 147.227 113.143 1.00 71.75  0  84  LEU   A CD2 1 
ATOM   268  N  N   . PHE   A 1 85  ? 112.087 151.907 111.283 1.00 74.34  0  85  PHE   A N   1 
ATOM   269  C  CA  . PHE   A 1 85  ? 111.282 152.703 110.362 1.00 74.34  0  85  PHE   A CA  1 
ATOM   270  C  C   . PHE   A 1 85  ? 112.141 153.374 109.299 1.00 74.34  0  85  PHE   A C   1 
ATOM   271  O  O   . PHE   A 1 85  ? 111.679 153.580 108.171 1.00 74.34  0  85  PHE   A O   1 
ATOM   272  C  CB  . PHE   A 1 85  ? 110.473 153.744 111.130 1.00 74.34  0  85  PHE   A CB  1 
ATOM   273  C  CG  . PHE   A 1 85  ? 109.150 153.238 111.614 1.00 74.34  0  85  PHE   A CG  1 
ATOM   274  C  CD1 . PHE   A 1 85  ? 108.076 153.140 110.750 1.00 74.34  0  85  PHE   A CD1 1 
ATOM   275  C  CD2 . PHE   A 1 85  ? 108.979 152.856 112.931 1.00 74.34  0  85  PHE   A CD2 1 
ATOM   276  C  CE1 . PHE   A 1 85  ? 106.857 152.672 111.192 1.00 74.34  0  85  PHE   A CE1 1 
ATOM   277  C  CE2 . PHE   A 1 85  ? 107.763 152.388 113.377 1.00 74.34  0  85  PHE   A CE2 1 
ATOM   278  C  CZ  . PHE   A 1 85  ? 106.701 152.295 112.507 1.00 74.34  0  85  PHE   A CZ  1 
ATOM   279  N  N   . ILE   A 1 86  ? 113.379 153.731 109.639 1.00 73.76  0  86  ILE   A N   1 
ATOM   280  C  CA  . ILE   A 1 86  ? 114.296 154.286 108.647 1.00 73.76  0  86  ILE   A CA  1 
ATOM   281  C  C   . ILE   A 1 86  ? 114.601 153.252 107.574 1.00 73.76  0  86  ILE   A C   1 
ATOM   282  O  O   . ILE   A 1 86  ? 114.621 153.562 106.377 1.00 73.76  0  86  ILE   A O   1 
ATOM   283  C  CB  . ILE   A 1 86  ? 115.581 154.786 109.332 1.00 73.76  0  86  ILE   A CB  1 
ATOM   284  C  CG1 . ILE   A 1 86  ? 115.386 156.202 109.867 1.00 73.76  0  86  ILE   A CG1 1 
ATOM   285  C  CG2 . ILE   A 1 86  ? 116.756 154.745 108.373 1.00 73.76  0  86  ILE   A CG2 1 
ATOM   286  C  CD1 . ILE   A 1 86  ? 116.570 156.718 110.648 1.00 73.76  0  86  ILE   A CD1 1 
ATOM   287  N  N   . GLN   A 1 87  ? 114.837 152.005 107.983 1.00 74.81  0  87  GLN   A N   1 
ATOM   288  C  CA  . GLN   A 1 87  ? 115.198 150.972 107.019 1.00 74.81  0  87  GLN   A CA  1 
ATOM   289  C  C   . GLN   A 1 87  ? 114.010 150.590 106.145 1.00 74.81  0  87  GLN   A C   1 
ATOM   290  O  O   . GLN   A 1 87  ? 114.080 150.678 104.914 1.00 74.81  0  87  GLN   A O   1 
ATOM   291  C  CB  . GLN   A 1 87  ? 115.751 149.751 107.747 1.00 74.81  0  87  GLN   A CB  1 
ATOM   292  C  CG  . GLN   A 1 87  ? 116.624 148.873 106.883 1.00 74.81  0  87  GLN   A CG  1 
ATOM   293  C  CD  . GLN   A 1 87  ? 115.825 147.865 106.110 1.00 74.81  0  87  GLN   A CD  1 
ATOM   294  O  OE1 . GLN   A 1 87  ? 114.720 147.512 106.506 1.00 74.81  0  87  GLN   A OE1 1 
ATOM   295  N  NE2 . GLN   A 1 87  ? 116.375 147.388 105.002 1.00 74.81  0  87  GLN   A NE2 1 
ATOM   296  N  N   . ASN   A 1 88  ? 112.909 150.162 106.760 1.00 72.05  0  88  ASN   A N   1 
ATOM   297  C  CA  . ASN   A 1 88  ? 111.705 149.798 106.019 1.00 72.05  0  88  ASN   A CA  1 
ATOM   298  C  C   . ASN   A 1 88  ? 110.475 149.937 106.906 1.00 72.05  0  88  ASN   A C   1 
ATOM   299  O  O   . ASN   A 1 88  ? 110.342 149.209 107.896 1.00 72.05  0  88  ASN   A O   1 
ATOM   300  C  CB  . ASN   A 1 88  ? 111.811 148.372 105.485 1.00 72.05  0  88  ASN   A CB  1 
ATOM   301  C  CG  . ASN   A 1 88  ? 110.914 148.130 104.297 1.00 72.05  0  88  ASN   A CG  1 
ATOM   302  O  OD1 . ASN   A 1 88  ? 110.207 149.029 103.847 1.00 72.05  0  88  ASN   A OD1 1 
ATOM   303  N  ND2 . ASN   A 1 88  ? 110.936 146.911 103.778 1.00 72.05  0  88  ASN   A ND2 1 
ATOM   304  N  N   . PRO   A 1 89  ? 109.558 150.857 106.590 1.00 72.19  0  89  PRO   A N   1 
ATOM   305  C  CA  . PRO   A 1 89  ? 108.378 151.035 107.452 1.00 72.19  0  89  PRO   A CA  1 
ATOM   306  C  C   . PRO   A 1 89  ? 107.525 149.788 107.593 1.00 72.19  0  89  PRO   A C   1 
ATOM   307  O  O   . PRO   A 1 89  ? 106.956 149.553 108.667 1.00 72.19  0  89  PRO   A O   1 
ATOM   308  C  CB  . PRO   A 1 89  ? 107.615 152.169 106.756 1.00 72.19  0  89  PRO   A CB  1 
ATOM   309  C  CG  . PRO   A 1 89  ? 108.653 152.902 105.990 1.00 72.19  0  89  PRO   A CG  1 
ATOM   310  C  CD  . PRO   A 1 89  ? 109.613 151.861 105.517 1.00 72.19  0  89  PRO   A CD  1 
ATOM   311  N  N   . TRP   A 1 90  ? 107.407 148.982 106.538 1.00 69.68  0  90  TRP   A N   1 
ATOM   312  C  CA  . TRP   A 1 90  ? 106.593 147.774 106.618 1.00 69.68  0  90  TRP   A CA  1 
ATOM   313  C  C   . TRP   A 1 90  ? 107.169 146.786 107.623 1.00 69.68  0  90  TRP   A C   1 
ATOM   314  O  O   . TRP   A 1 90  ? 106.428 146.190 108.414 1.00 69.68  0  90  TRP   A O   1 
ATOM   315  C  CB  . TRP   A 1 90  ? 106.478 147.132 105.238 1.00 69.68  0  90  TRP   A CB  1 
ATOM   316  C  CG  . TRP   A 1 90  ? 105.939 145.740 105.250 1.00 69.68  0  90  TRP   A CG  1 
ATOM   317  C  CD1 . TRP   A 1 90  ? 106.543 144.627 104.749 1.00 69.68  0  90  TRP   A CD1 1 
ATOM   318  C  CD2 . TRP   A 1 90  ? 104.678 145.310 105.773 1.00 69.68  0  90  TRP   A CD2 1 
ATOM   319  N  NE1 . TRP   A 1 90  ? 105.742 143.531 104.934 1.00 69.68  0  90  TRP   A NE1 1 
ATOM   320  C  CE2 . TRP   A 1 90  ? 104.591 143.924 105.561 1.00 69.68  0  90  TRP   A CE2 1 
ATOM   321  C  CE3 . TRP   A 1 90  ? 103.618 145.963 106.403 1.00 69.68  0  90  TRP   A CE3 1 
ATOM   322  C  CZ2 . TRP   A 1 90  ? 103.487 143.181 105.956 1.00 69.68  0  90  TRP   A CZ2 1 
ATOM   323  C  CZ3 . TRP   A 1 90  ? 102.525 145.222 106.792 1.00 69.68  0  90  TRP   A CZ3 1 
ATOM   324  C  CH2 . TRP   A 1 90  ? 102.467 143.847 106.569 1.00 69.68  0  90  TRP   A CH2 1 
ATOM   325  N  N   . TRP   A 1 91  ? 108.491 146.605 107.609 1.00 69.17  0  91  TRP   A N   1 
ATOM   326  C  CA  . TRP   A 1 91  ? 109.122 145.725 108.585 1.00 69.17  0  91  TRP   A CA  1 
ATOM   327  C  C   . TRP   A 1 91  ? 108.930 146.259 109.996 1.00 69.17  0  91  TRP   A C   1 
ATOM   328  O  O   . TRP   A 1 91  ? 108.741 145.486 110.939 1.00 69.17  0  91  TRP   A O   1 
ATOM   329  C  CB  . TRP   A 1 91  ? 110.608 145.560 108.272 1.00 69.17  0  91  TRP   A CB  1 
ATOM   330  C  CG  . TRP   A 1 91  ? 110.894 144.955 106.935 1.00 69.17  0  91  TRP   A CG  1 
ATOM   331  C  CD1 . TRP   A 1 91  ? 109.986 144.567 105.999 1.00 69.17  0  91  TRP   A CD1 1 
ATOM   332  C  CD2 . TRP   A 1 91  ? 112.183 144.666 106.387 1.00 69.17  0  91  TRP   A CD2 1 
ATOM   333  N  NE1 . TRP   A 1 91  ? 110.628 144.058 104.898 1.00 69.17  0  91  TRP   A NE1 1 
ATOM   334  C  CE2 . TRP   A 1 91  ? 111.980 144.107 105.113 1.00 69.17  0  91  TRP   A CE2 1 
ATOM   335  C  CE3 . TRP   A 1 91  ? 113.489 144.824 106.851 1.00 69.17  0  91  TRP   A CE3 1 
ATOM   336  C  CZ2 . TRP   A 1 91  ? 113.032 143.706 104.299 1.00 69.17  0  91  TRP   A CZ2 1 
ATOM   337  C  CZ3 . TRP   A 1 91  ? 114.533 144.430 106.039 1.00 69.17  0  91  TRP   A CZ3 1 
ATOM   338  C  CH2 . TRP   A 1 91  ? 114.299 143.876 104.779 1.00 69.17  0  91  TRP   A CH2 1 
ATOM   339  N  N   . ALA   A 1 92  ? 108.980 147.582 110.162 1.00 67.13  0  92  ALA   A N   1 
ATOM   340  C  CA  . ALA   A 1 92  ? 108.754 148.167 111.479 1.00 67.13  0  92  ALA   A CA  1 
ATOM   341  C  C   . ALA   A 1 92  ? 107.337 147.906 111.966 1.00 67.13  0  92  ALA   A C   1 
ATOM   342  O  O   . ALA   A 1 92  ? 107.131 147.592 113.143 1.00 67.13  0  92  ALA   A O   1 
ATOM   343  C  CB  . ALA   A 1 92  ? 109.040 149.663 111.443 1.00 67.13  0  92  ALA   A CB  1 
ATOM   344  N  N   . ILE   A 1 93  ? 106.347 148.033 111.080 1.00 68.28  0  93  ILE   A N   1 
ATOM   345  C  CA  . ILE   A 1 93  ? 104.966 147.748 111.464 1.00 68.28  0  93  ILE   A CA  1 
ATOM   346  C  C   . ILE   A 1 93  ? 104.812 146.286 111.855 1.00 68.28  0  93  ILE   A C   1 
ATOM   347  O  O   . ILE   A 1 93  ? 104.178 145.960 112.867 1.00 68.28  0  93  ILE   A O   1 
ATOM   348  C  CB  . ILE   A 1 93  ? 104.003 148.129 110.326 1.00 68.28  0  93  ILE   A CB  1 
ATOM   349  C  CG1 . ILE   A 1 93  ? 103.942 149.646 110.161 1.00 68.28  0  93  ILE   A CG1 1 
ATOM   350  C  CG2 . ILE   A 1 93  ? 102.624 147.564 110.589 1.00 68.28  0  93  ILE   A CG2 1 
ATOM   351  C  CD1 . ILE   A 1 93  ? 103.349 150.087 108.850 1.00 68.28  0  93  ILE   A CD1 1 
ATOM   352  N  N   . SER   A 1 94  ? 105.390 145.383 111.062 1.00 65.37  0  94  SER   A N   1 
ATOM   353  C  CA  . SER   A 1 94  ? 105.293 143.960 111.373 1.00 65.37  0  94  SER   A CA  1 
ATOM   354  C  C   . SER   A 1 94  ? 105.965 143.635 112.703 1.00 65.37  0  94  SER   A C   1 
ATOM   355  O  O   . SER   A 1 94  ? 105.421 142.878 113.515 1.00 65.37  0  94  SER   A O   1 
ATOM   356  C  CB  . SER   A 1 94  ? 105.904 143.140 110.241 1.00 65.37  0  94  SER   A CB  1 
ATOM   357  O  OG  . SER   A 1 94  ? 105.718 141.757 110.459 1.00 65.37  0  94  SER   A OG  1 
ATOM   358  N  N   . GLY   A 1 95  ? 107.140 144.213 112.955 1.00 67.40  0  95  GLY   A N   1 
ATOM   359  C  CA  . GLY   A 1 95  ? 107.823 143.963 114.212 1.00 67.40  0  95  GLY   A CA  1 
ATOM   360  C  C   . GLY   A 1 95  ? 107.087 144.532 115.410 1.00 67.40  0  95  GLY   A C   1 
ATOM   361  O  O   . GLY   A 1 95  ? 107.036 143.907 116.472 1.00 67.40  0  95  GLY   A O   1 
ATOM   362  N  N   . CYS   A 1 96  ? 106.514 145.727 115.263 1.00 67.82  0  96  CYS   A N   1 
ATOM   363  C  CA  . CYS   A 1 96  ? 105.741 146.305 116.354 1.00 67.82  0  96  CYS   A CA  1 
ATOM   364  C  C   . CYS   A 1 96  ? 104.508 145.467 116.656 1.00 67.82  0  96  CYS   A C   1 
ATOM   365  O  O   . CYS   A 1 96  ? 104.168 145.256 117.826 1.00 67.82  0  96  CYS   A O   1 
ATOM   366  C  CB  . CYS   A 1 96  ? 105.350 147.742 116.016 1.00 67.82  0  96  CYS   A CB  1 
ATOM   367  S  SG  . CYS   A 1 96  ? 106.683 148.935 116.240 1.00 67.82  0  96  CYS   A SG  1 
ATOM   368  N  N   . LEU   A 1 97  ? 103.826 144.976 115.619 1.00 65.33  0  97  LEU   A N   1 
ATOM   369  C  CA  . LEU   A 1 97  ? 102.693 144.087 115.849 1.00 65.33  0  97  LEU   A CA  1 
ATOM   370  C  C   . LEU   A 1 97  ? 103.134 142.805 116.540 1.00 65.33  0  97  LEU   A C   1 
ATOM   371  O  O   . LEU   A 1 97  ? 102.449 142.308 117.442 1.00 65.33  0  97  LEU   A O   1 
ATOM   372  C  CB  . LEU   A 1 97  ? 101.992 143.768 114.531 1.00 65.33  0  97  LEU   A CB  1 
ATOM   373  C  CG  . LEU   A 1 97  ? 100.689 142.980 114.661 1.00 65.33  0  97  LEU   A CG  1 
ATOM   374  C  CD1 . LEU   A 1 97  ? 99.812  143.575 115.744 1.00 65.33  0  97  LEU   A CD1 1 
ATOM   375  C  CD2 . LEU   A 1 97  ? 99.955  142.946 113.339 1.00 65.33  0  97  LEU   A CD2 1 
ATOM   376  N  N   . GLY   A 1 98  ? 104.278 142.255 116.133 1.00 64.75  0  98  GLY   A N   1 
ATOM   377  C  CA  . GLY   A 1 98  ? 104.788 141.070 116.799 1.00 64.75  0  98  GLY   A CA  1 
ATOM   378  C  C   . GLY   A 1 98  ? 105.061 141.300 118.272 1.00 64.75  0  98  GLY   A C   1 
ATOM   379  O  O   . GLY   A 1 98  ? 104.691 140.480 119.114 1.00 64.75  0  98  GLY   A O   1 
ATOM   380  N  N   . THR   A 1 99  ? 105.702 142.425 118.605 1.00 66.04  0  99  THR   A N   1 
ATOM   381  C  CA  . THR   A 1 99  ? 105.978 142.735 120.007 1.00 66.04  0  99  THR   A CA  1 
ATOM   382  C  C   . THR   A 1 99  ? 104.687 142.907 120.793 1.00 66.04  0  99  THR   A C   1 
ATOM   383  O  O   . THR   A 1 99  ? 104.553 142.400 121.915 1.00 66.04  0  99  THR   A O   1 
ATOM   384  C  CB  . THR   A 1 99  ? 106.817 144.004 120.121 1.00 66.04  0  99  THR   A CB  1 
ATOM   385  O  OG1 . THR   A 1 99  ? 108.047 143.830 119.426 1.00 66.04  0  99  THR   A OG1 1 
ATOM   386  C  CG2 . THR   A 1 99  ? 107.124 144.297 121.568 1.00 66.04  0  99  THR   A CG2 1 
ATOM   387  N  N   . ILE   A 1 100 ? 103.728 143.635 120.221 1.00 66.87  0  100 ILE   A N   1 
ATOM   388  C  CA  . ILE   A 1 100 ? 102.477 143.898 120.920 1.00 66.87  0  100 ILE   A CA  1 
ATOM   389  C  C   . ILE   A 1 100 ? 101.756 142.591 121.214 1.00 66.87  0  100 ILE   A C   1 
ATOM   390  O  O   . ILE   A 1 100 ? 101.290 142.358 122.334 1.00 66.87  0  100 ILE   A O   1 
ATOM   391  C  CB  . ILE   A 1 100 ? 101.599 144.859 120.102 1.00 66.87  0  100 ILE   A CB  1 
ATOM   392  C  CG1 . ILE   A 1 100 ? 102.143 146.282 120.203 1.00 66.87  0  100 ILE   A CG1 1 
ATOM   393  C  CG2 . ILE   A 1 100 ? 100.167 144.809 120.579 1.00 66.87  0  100 ILE   A CG2 1 
ATOM   394  C  CD1 . ILE   A 1 100 ? 101.590 147.216 119.163 1.00 66.87  0  100 ILE   A CD1 1 
ATOM   395  N  N   . MET   A 1 101 ? 101.686 141.702 120.221 1.00 68.05  0  101 MET   A N   1 
ATOM   396  C  CA  . MET   A 1 101 ? 100.954 140.460 120.431 1.00 68.05  0  101 MET   A CA  1 
ATOM   397  C  C   . MET   A 1 101 ? 101.709 139.502 121.340 1.00 68.05  0  101 MET   A C   1 
ATOM   398  O  O   . MET   A 1 101 ? 101.082 138.758 122.100 1.00 68.05  0  101 MET   A O   1 
ATOM   399  C  CB  . MET   A 1 101 ? 100.634 139.798 119.095 1.00 68.05  0  101 MET   A CB  1 
ATOM   400  C  CG  . MET   A 1 101 ? 99.812  140.674 118.167 1.00 68.05  0  101 MET   A CG  1 
ATOM   401  S  SD  . MET   A 1 101 ? 98.147  141.064 118.744 1.00 68.05  0  101 MET   A SD  1 
ATOM   402  C  CE  . MET   A 1 101 ? 97.706  139.589 119.657 1.00 68.05  0  101 MET   A CE  1 
ATOM   403  N  N   . SER   A 1 102 ? 103.043 139.510 121.304 1.00 65.17  0  102 SER   A N   1 
ATOM   404  C  CA  . SER   A 1 102 ? 103.798 138.675 122.231 1.00 65.17  0  102 SER   A CA  1 
ATOM   405  C  C   . SER   A 1 102 ? 103.597 139.130 123.672 1.00 65.17  0  102 SER   A C   1 
ATOM   406  O  O   . SER   A 1 102 ? 103.388 138.301 124.566 1.00 65.17  0  102 SER   A O   1 
ATOM   407  C  CB  . SER   A 1 102 ? 105.278 138.687 121.864 1.00 65.17  0  102 SER   A CB  1 
ATOM   408  O  OG  . SER   A 1 102 ? 106.048 138.040 122.857 1.00 65.17  0  102 SER   A OG  1 
ATOM   409  N  N   . THR   A 1 103 ? 103.634 140.441 123.918 1.00 66.83  0  103 THR   A N   1 
ATOM   410  C  CA  . THR   A 1 103 ? 103.401 140.931 125.274 1.00 66.83  0  103 THR   A CA  1 
ATOM   411  C  C   . THR   A 1 103 ? 101.961 140.680 125.711 1.00 66.83  0  103 THR   A C   1 
ATOM   412  O  O   . THR   A 1 103 ? 101.709 140.353 126.878 1.00 66.83  0  103 THR   A O   1 
ATOM   413  C  CB  . THR   A 1 103 ? 103.745 142.415 125.365 1.00 66.83  0  103 THR   A CB  1 
ATOM   414  O  OG1 . THR   A 1 103 ? 105.106 142.613 124.970 1.00 66.83  0  103 THR   A OG1 1 
ATOM   415  C  CG2 . THR   A 1 103 ? 103.582 142.903 126.786 1.00 66.83  0  103 THR   A CG2 1 
ATOM   416  N  N   . LEU   A 1 104 ? 101.001 140.822 124.794 1.00 65.64  0  104 LEU   A N   1 
ATOM   417  C  CA  . LEU   A 1 104 ? 99.613  140.534 125.138 1.00 65.64  0  104 LEU   A CA  1 
ATOM   418  C  C   . LEU   A 1 104 ? 99.409  139.063 125.471 1.00 65.64  0  104 LEU   A C   1 
ATOM   419  O  O   . LEU   A 1 104 ? 98.644  138.738 126.382 1.00 65.64  0  104 LEU   A O   1 
ATOM   420  C  CB  . LEU   A 1 104 ? 98.687  140.953 124.001 1.00 65.64  0  104 LEU   A CB  1 
ATOM   421  C  CG  . LEU   A 1 104 ? 98.409  142.450 123.904 1.00 65.64  0  104 LEU   A CG  1 
ATOM   422  C  CD1 . LEU   A 1 104 ? 97.520  142.750 122.714 1.00 65.64  0  104 LEU   A CD1 1 
ATOM   423  C  CD2 . LEU   A 1 104 ? 97.774  142.945 125.187 1.00 65.64  0  104 LEU   A CD2 1 
ATOM   424  N  N   . THR   A 1 105 ? 100.068 138.159 124.744 1.00 67.38  0  105 THR   A N   1 
ATOM   425  C  CA  . THR   A 1 105 ? 99.977  136.745 125.084 1.00 67.38  0  105 THR   A CA  1 
ATOM   426  C  C   . THR   A 1 105 ? 100.672 136.441 126.403 1.00 67.38  0  105 THR   A C   1 
ATOM   427  O  O   . THR   A 1 105 ? 100.229 135.558 127.146 1.00 67.38  0  105 THR   A O   1 
ATOM   428  C  CB  . THR   A 1 105 ? 100.568 135.891 123.965 1.00 67.38  0  105 THR   A CB  1 
ATOM   429  O  OG1 . THR   A 1 105 ? 100.017 136.304 122.710 1.00 67.38  0  105 THR   A OG1 1 
ATOM   430  C  CG2 . THR   A 1 105 ? 100.247 134.428 124.189 1.00 67.38  0  105 THR   A CG2 1 
ATOM   431  N  N   . ALA   A 1 106 ? 101.758 137.150 126.712 1.00 67.32  0  106 ALA   A N   1 
ATOM   432  C  CA  . ALA   A 1 106 ? 102.387 136.985 128.017 1.00 67.32  0  106 ALA   A CA  1 
ATOM   433  C  C   . ALA   A 1 106 ? 101.449 137.415 129.137 1.00 67.32  0  106 ALA   A C   1 
ATOM   434  O  O   . ALA   A 1 106 ? 101.381 136.762 130.183 1.00 67.32  0  106 ALA   A O   1 
ATOM   435  C  CB  . ALA   A 1 106 ? 103.692 137.773 128.079 1.00 67.32  0  106 ALA   A CB  1 
ATOM   436  N  N   . LEU   A 1 107 ? 100.729 138.521 128.942 1.00 67.25  0  107 LEU   A N   1 
ATOM   437  C  CA  . LEU   A 1 107 ? 99.742  138.941 129.934 1.00 67.25  0  107 LEU   A CA  1 
ATOM   438  C  C   . LEU   A 1 107 ? 98.599  137.939 130.041 1.00 67.25  0  107 LEU   A C   1 
ATOM   439  O  O   . LEU   A 1 107 ? 98.149  137.615 131.146 1.00 67.25  0  107 LEU   A O   1 
ATOM   440  C  CB  . LEU   A 1 107 ? 99.192  140.324 129.595 1.00 67.25  0  107 LEU   A CB  1 
ATOM   441  C  CG  . LEU   A 1 107 ? 100.145 141.511 129.661 1.00 67.25  0  107 LEU   A CG  1 
ATOM   442  C  CD1 . LEU   A 1 107 ? 99.575  142.673 128.878 1.00 67.25  0  107 LEU   A CD1 1 
ATOM   443  C  CD2 . LEU   A 1 107 ? 100.377 141.903 131.102 1.00 67.25  0  107 LEU   A CD2 1 
ATOM   444  N  N   . ILE   A 1 108 ? 98.108  137.448 128.902 1.00 68.82  0  108 ILE   A N   1 
ATOM   445  C  CA  . ILE   A 1 108 ? 96.976  136.526 128.902 1.00 68.82  0  108 ILE   A CA  1 
ATOM   446  C  C   . ILE   A 1 108 ? 97.341  135.230 129.610 1.00 68.82  0  108 ILE   A C   1 
ATOM   447  O  O   . ILE   A 1 108 ? 96.571  134.712 130.427 1.00 68.82  0  108 ILE   A O   1 
ATOM   448  C  CB  . ILE   A 1 108 ? 96.500  136.270 127.460 1.00 68.82  0  108 ILE   A CB  1 
ATOM   449  C  CG1 . ILE   A 1 108 ? 95.581  137.399 126.996 1.00 68.82  0  108 ILE   A CG1 1 
ATOM   450  C  CG2 . ILE   A 1 108 ? 95.793  134.933 127.354 1.00 68.82  0  108 ILE   A CG2 1 
ATOM   451  C  CD1 . ILE   A 1 108 ? 95.494  137.530 125.497 1.00 68.82  0  108 ILE   A CD1 1 
ATOM   452  N  N   . LEU   A 1 109 ? 98.524  134.695 129.323 1.00 71.48  0  109 LEU   A N   1 
ATOM   453  C  CA  . LEU   A 1 109 ? 98.991  133.460 129.930 1.00 71.48  0  109 LEU   A CA  1 
ATOM   454  C  C   . LEU   A 1 109 ? 99.483  133.654 131.356 1.00 71.48  0  109 LEU   A C   1 
ATOM   455  O  O   . LEU   A 1 109 ? 100.112 132.748 131.907 1.00 71.48  0  109 LEU   A O   1 
ATOM   456  C  CB  . LEU   A 1 109 ? 100.099 132.843 129.080 1.00 71.48  0  109 LEU   A CB  1 
ATOM   457  C  CG  . LEU   A 1 109 ? 99.610  132.152 127.812 1.00 71.48  0  109 LEU   A CG  1 
ATOM   458  C  CD1 . LEU   A 1 109 ? 100.784 131.686 126.990 1.00 71.48  0  109 LEU   A CD1 1 
ATOM   459  C  CD2 . LEU   A 1 109 ? 98.704  130.990 128.161 1.00 71.48  0  109 LEU   A CD2 1 
ATOM   460  N  N   . SER   A 1 110 ? 99.225  134.815 131.952 1.00 76.09  0  110 SER   A N   1 
ATOM   461  C  CA  . SER   A 1 110 ? 99.510  135.073 133.360 1.00 76.09  0  110 SER   A CA  1 
ATOM   462  C  C   . SER   A 1 110 ? 100.968 134.776 133.703 1.00 76.09  0  110 SER   A C   1 
ATOM   463  O  O   . SER   A 1 110 ? 101.279 134.115 134.694 1.00 76.09  0  110 SER   A O   1 
ATOM   464  C  CB  . SER   A 1 110 ? 98.565  134.273 134.255 1.00 76.09  0  110 SER   A CB  1 
ATOM   465  O  OG  . SER   A 1 110 ? 98.858  134.495 135.620 1.00 76.09  0  110 SER   A OG  1 
ATOM   466  N  N   . GLN   A 1 111 ? 101.870 135.270 132.865 1.00 75.66  0  111 GLN   A N   1 
ATOM   467  C  CA  . GLN   A 1 111 ? 103.293 135.172 133.141 1.00 75.66  0  111 GLN   A CA  1 
ATOM   468  C  C   . GLN   A 1 111 ? 103.700 136.217 134.173 1.00 75.66  0  111 GLN   A C   1 
ATOM   469  O  O   . GLN   A 1 111 ? 102.935 137.123 134.508 1.00 75.66  0  111 GLN   A O   1 
ATOM   470  C  CB  . GLN   A 1 111 ? 104.110 135.347 131.863 1.00 75.66  0  111 GLN   A CB  1 
ATOM   471  C  CG  . GLN   A 1 111 ? 103.831 134.291 130.817 1.00 75.66  0  111 GLN   A CG  1 
ATOM   472  C  CD  . GLN   A 1 111 ? 104.446 132.958 131.169 1.00 75.66  0  111 GLN   A CD  1 
ATOM   473  O  OE1 . GLN   A 1 111 ? 103.777 131.927 131.146 1.00 75.66  0  111 GLN   A OE1 1 
ATOM   474  N  NE2 . GLN   A 1 111 ? 105.729 132.969 131.500 1.00 75.66  0  111 GLN   A NE2 1 
ATOM   475  N  N   . ASP   A 1 112 ? 104.920 136.069 134.684 1.00 82.10  0  112 ASP   A N   1 
ATOM   476  C  CA  . ASP   A 1 112 ? 105.409 136.944 135.742 1.00 82.10  0  112 ASP   A CA  1 
ATOM   477  C  C   . ASP   A 1 112 ? 105.369 138.399 135.298 1.00 82.10  0  112 ASP   A C   1 
ATOM   478  O  O   . ASP   A 1 112 ? 105.834 138.742 134.209 1.00 82.10  0  112 ASP   A O   1 
ATOM   479  C  CB  . ASP   A 1 112 ? 106.832 136.545 136.129 1.00 82.10  0  112 ASP   A CB  1 
ATOM   480  C  CG  . ASP   A 1 112 ? 107.160 136.884 137.568 1.00 82.10  0  112 ASP   A CG  1 
ATOM   481  O  OD1 . ASP   A 1 112 ? 106.216 137.095 138.357 1.00 82.10  0  112 ASP   A OD1 1 
ATOM   482  O  OD2 . ASP   A 1 112 ? 108.360 136.938 137.909 1.00 82.10  -1 112 ASP   A OD2 1 
ATOM   483  N  N   . LYS   A 1 113 ? 104.806 139.256 136.151 1.00 78.82  0  113 LYS   A N   1 
ATOM   484  C  CA  . LYS   A 1 113 ? 104.644 140.658 135.784 1.00 78.82  0  113 LYS   A CA  1 
ATOM   485  C  C   . LYS   A 1 113 ? 105.986 141.372 135.714 1.00 78.82  0  113 LYS   A C   1 
ATOM   486  O  O   . LYS   A 1 113 ? 106.157 142.309 134.927 1.00 78.82  0  113 LYS   A O   1 
ATOM   487  C  CB  . LYS   A 1 113 ? 103.713 141.359 136.772 1.00 78.82  0  113 LYS   A CB  1 
ATOM   488  C  CG  . LYS   A 1 113 ? 103.167 142.680 136.266 1.00 78.82  0  113 LYS   A CG  1 
ATOM   489  C  CD  . LYS   A 1 113 ? 102.400 142.500 134.968 1.00 78.82  0  113 LYS   A CD  1 
ATOM   490  C  CE  . LYS   A 1 113 ? 101.101 141.743 135.192 1.00 78.82  0  113 LYS   A CE  1 
ATOM   491  N  NZ  . LYS   A 1 113 ? 100.154 142.509 136.046 1.00 78.82  1  113 LYS   A NZ  1 
ATOM   492  N  N   . SER   A 1 114 ? 106.947 140.954 136.537 1.00 77.66  0  114 SER   A N   1 
ATOM   493  C  CA  . SER   A 1 114 ? 108.281 141.540 136.464 1.00 77.66  0  114 SER   A CA  1 
ATOM   494  C  C   . SER   A 1 114 ? 108.955 141.211 135.140 1.00 77.66  0  114 SER   A C   1 
ATOM   495  O  O   . SER   A 1 114 ? 109.662 142.050 134.571 1.00 77.66  0  114 SER   A O   1 
ATOM   496  C  CB  . SER   A 1 114 ? 109.136 141.051 137.631 1.00 77.66  0  114 SER   A CB  1 
ATOM   497  O  OG  . SER   A 1 114 ? 110.495 141.395 137.431 1.00 77.66  0  114 SER   A OG  1 
ATOM   498  N  N   . ALA   A 1 115 ? 108.764 139.989 134.642 1.00 73.86  0  115 ALA   A N   1 
ATOM   499  C  CA  . ALA   A 1 115 ? 109.332 139.620 133.350 1.00 73.86  0  115 ALA   A CA  1 
ATOM   500  C  C   . ALA   A 1 115 ? 108.736 140.455 132.227 1.00 73.86  0  115 ALA   A C   1 
ATOM   501  O  O   . ALA   A 1 115 ? 109.460 140.925 131.344 1.00 73.86  0  115 ALA   A O   1 
ATOM   502  C  CB  . ALA   A 1 115 ? 109.109 138.134 133.084 1.00 73.86  0  115 ALA   A CB  1 
ATOM   503  N  N   . ILE   A 1 116 ? 107.416 140.647 132.242 1.00 72.28  0  116 ILE   A N   1 
ATOM   504  C  CA  . ILE   A 1 116 ? 106.764 141.440 131.204 1.00 72.28  0  116 ILE   A CA  1 
ATOM   505  C  C   . ILE   A 1 116 ? 107.196 142.897 131.292 1.00 72.28  0  116 ILE   A C   1 
ATOM   506  O  O   . ILE   A 1 116 ? 107.461 143.543 130.272 1.00 72.28  0  116 ILE   A O   1 
ATOM   507  C  CB  . ILE   A 1 116 ? 105.235 141.301 131.306 1.00 72.28  0  116 ILE   A CB  1 
ATOM   508  C  CG1 . ILE   A 1 116 ? 104.821 139.840 131.170 1.00 72.28  0  116 ILE   A CG1 1 
ATOM   509  C  CG2 . ILE   A 1 116 ? 104.558 142.136 130.246 1.00 72.28  0  116 ILE   A CG2 1 
ATOM   510  C  CD1 . ILE   A 1 116 ? 103.356 139.608 131.419 1.00 72.28  0  116 ILE   A CD1 1 
ATOM   511  N  N   . ALA   A 1 117 ? 107.272 143.438 132.510 1.00 72.46  0  117 ALA   A N   1 
ATOM   512  C  CA  . ALA   A 1 117 ? 107.620 144.845 132.676 1.00 72.46  0  117 ALA   A CA  1 
ATOM   513  C  C   . ALA   A 1 117 ? 109.035 145.129 132.195 1.00 72.46  0  117 ALA   A C   1 
ATOM   514  O  O   . ALA   A 1 117 ? 109.334 146.239 131.741 1.00 72.46  0  117 ALA   A O   1 
ATOM   515  C  CB  . ALA   A 1 117 ? 107.454 145.257 134.137 1.00 72.46  0  117 ALA   A CB  1 
ATOM   516  N  N   . ALA   A 1 118 ? 109.921 144.144 132.288 1.00 71.53  0  118 ALA   A N   1 
ATOM   517  C  CA  . ALA   A 1 118 ? 111.287 144.293 131.808 1.00 71.53  0  118 ALA   A CA  1 
ATOM   518  C  C   . ALA   A 1 118 ? 111.416 144.020 130.320 1.00 71.53  0  118 ALA   A C   1 
ATOM   519  O  O   . ALA   A 1 118 ? 112.524 144.105 129.785 1.00 71.53  0  118 ALA   A O   1 
ATOM   520  C  CB  . ALA   A 1 118 ? 112.226 143.371 132.587 1.00 71.53  0  118 ALA   A CB  1 
ATOM   521  N  N   . GLY   A 1 119 ? 110.318 143.696 129.645 1.00 71.70  0  119 GLY   A N   1 
ATOM   522  C  CA  . GLY   A 1 119 ? 110.371 143.425 128.223 1.00 71.70  0  119 GLY   A CA  1 
ATOM   523  C  C   . GLY   A 1 119 ? 110.971 142.087 127.871 1.00 71.70  0  119 GLY   A C   1 
ATOM   524  O  O   . GLY   A 1 119 ? 111.441 141.906 126.746 1.00 71.70  0  119 GLY   A O   1 
ATOM   525  N  N   . PHE   A 1 120 ? 110.974 141.140 128.804 1.00 71.60  0  120 PHE   A N   1 
ATOM   526  C  CA  . PHE   A 1 120 ? 111.537 139.824 128.549 1.00 71.60  0  120 PHE   A CA  1 
ATOM   527  C  C   . PHE   A 1 120 ? 110.668 138.972 127.642 1.00 71.60  0  120 PHE   A C   1 
ATOM   528  O  O   . PHE   A 1 120 ? 111.128 137.922 127.183 1.00 71.60  0  120 PHE   A O   1 
ATOM   529  C  CB  . PHE   A 1 120 ? 111.770 139.094 129.870 1.00 71.60  0  120 PHE   A CB  1 
ATOM   530  C  CG  . PHE   A 1 120 ? 112.994 139.549 130.599 1.00 71.60  0  120 PHE   A CG  1 
ATOM   531  C  CD1 . PHE   A 1 120 ? 114.179 139.749 129.926 1.00 71.60  0  120 PHE   A CD1 1 
ATOM   532  C  CD2 . PHE   A 1 120 ? 112.950 139.810 131.954 1.00 71.60  0  120 PHE   A CD2 1 
ATOM   533  C  CE1 . PHE   A 1 120 ? 115.301 140.174 130.594 1.00 71.60  0  120 PHE   A CE1 1 
ATOM   534  C  CE2 . PHE   A 1 120 ? 114.068 140.237 132.626 1.00 71.60  0  120 PHE   A CE2 1 
ATOM   535  C  CZ  . PHE   A 1 120 ? 115.245 140.421 131.945 1.00 71.60  0  120 PHE   A CZ  1 
ATOM   536  N  N   . HIS   A 1 121 ? 109.430 139.386 127.374 1.00 70.64  0  121 HIS   A N   1 
ATOM   537  C  CA  . HIS   A 1 121 ? 108.553 138.653 126.478 1.00 70.64  0  121 HIS   A CA  1 
ATOM   538  C  C   . HIS   A 1 121 ? 108.319 139.352 125.150 1.00 70.64  0  121 HIS   A C   1 
ATOM   539  O  O   . HIS   A 1 121 ? 107.921 138.694 124.186 1.00 70.64  0  121 HIS   A O   1 
ATOM   540  C  CB  . HIS   A 1 121 ? 107.199 138.389 127.148 1.00 70.64  0  121 HIS   A CB  1 
ATOM   541  C  CG  . HIS   A 1 121 ? 107.262 137.378 128.247 1.00 70.64  0  121 HIS   A CG  1 
ATOM   542  N  ND1 . HIS   A 1 121 ? 106.982 137.685 129.560 1.00 70.64  0  121 HIS   A ND1 1 
ATOM   543  C  CD2 . HIS   A 1 121 ? 107.586 136.064 128.229 1.00 70.64  0  121 HIS   A CD2 1 
ATOM   544  C  CE1 . HIS   A 1 121 ? 107.127 136.603 130.303 1.00 70.64  0  121 HIS   A CE1 1 
ATOM   545  N  NE2 . HIS   A 1 121 ? 107.493 135.605 129.520 1.00 70.64  0  121 HIS   A NE2 1 
ATOM   546  N  N   . GLY   A 1 122 ? 108.558 140.656 125.073 1.00 69.38  0  122 GLY   A N   1 
ATOM   547  C  CA  . GLY   A 1 122 ? 108.359 141.379 123.837 1.00 69.38  0  122 GLY   A CA  1 
ATOM   548  C  C   . GLY   A 1 122 ? 109.545 141.322 122.901 1.00 69.38  0  122 GLY   A C   1 
ATOM   549  O  O   . GLY   A 1 122 ? 109.437 141.727 121.742 1.00 69.38  0  122 GLY   A O   1 
ATOM   550  N  N   . TYR   A 1 123 ? 110.683 140.825 123.384 1.00 67.86  0  123 TYR   A N   1 
ATOM   551  C  CA  . TYR   A 1 123 ? 111.888 140.837 122.564 1.00 67.86  0  123 TYR   A CA  1 
ATOM   552  C  C   . TYR   A 1 123 ? 111.926 139.700 121.558 1.00 67.86  0  123 TYR   A C   1 
ATOM   553  O  O   . TYR   A 1 123 ? 112.838 139.664 120.727 1.00 67.86  0  123 TYR   A O   1 
ATOM   554  C  CB  . TYR   A 1 123 ? 113.133 140.809 123.456 1.00 67.86  0  123 TYR   A CB  1 
ATOM   555  C  CG  . TYR   A 1 123 ? 113.639 139.443 123.854 1.00 67.86  0  123 TYR   A CG  1 
ATOM   556  C  CD1 . TYR   A 1 123 ? 114.597 138.788 123.098 1.00 67.86  0  123 TYR   A CD1 1 
ATOM   557  C  CD2 . TYR   A 1 123 ? 113.186 138.825 125.008 1.00 67.86  0  123 TYR   A CD2 1 
ATOM   558  C  CE1 . TYR   A 1 123 ? 115.068 137.551 123.463 1.00 67.86  0  123 TYR   A CE1 1 
ATOM   559  C  CE2 . TYR   A 1 123 ? 113.653 137.587 125.380 1.00 67.86  0  123 TYR   A CE2 1 
ATOM   560  C  CZ  . TYR   A 1 123 ? 114.594 136.955 124.604 1.00 67.86  0  123 TYR   A CZ  1 
ATOM   561  O  OH  . TYR   A 1 123 ? 115.066 135.719 124.968 1.00 67.86  0  123 TYR   A OH  1 
ATOM   562  N  N   . ASN   A 1 124 ? 110.969 138.779 121.610 1.00 64.09  0  124 ASN   A N   1 
ATOM   563  C  CA  . ASN   A 1 124 ? 110.873 137.711 120.629 1.00 64.09  0  124 ASN   A CA  1 
ATOM   564  C  C   . ASN   A 1 124 ? 109.809 137.978 119.577 1.00 64.09  0  124 ASN   A C   1 
ATOM   565  O  O   . ASN   A 1 124 ? 109.989 137.583 118.421 1.00 64.09  0  124 ASN   A O   1 
ATOM   566  C  CB  . ASN   A 1 124 ? 110.577 136.386 121.333 1.00 64.09  0  124 ASN   A CB  1 
ATOM   567  C  CG  . ASN   A 1 124 ? 111.834 135.658 121.734 1.00 64.09  0  124 ASN   A CG  1 
ATOM   568  O  OD1 . ASN   A 1 124 ? 112.930 136.020 121.318 1.00 64.09  0  124 ASN   A OD1 1 
ATOM   569  N  ND2 . ASN   A 1 124 ? 111.690 134.659 122.586 1.00 64.09  0  124 ASN   A ND2 1 
ATOM   570  N  N   . GLY   A 1 125 ? 108.719 138.648 119.951 1.00 64.45  0  125 GLY   A N   1 
ATOM   571  C  CA  . GLY   A 1 125 ? 107.728 139.039 118.969 1.00 64.45  0  125 GLY   A CA  1 
ATOM   572  C  C   . GLY   A 1 125 ? 108.258 140.001 117.932 1.00 64.45  0  125 GLY   A C   1 
ATOM   573  O  O   . GLY   A 1 125 ? 107.885 139.910 116.760 1.00 64.45  0  125 GLY   A O   1 
ATOM   574  N  N   . VAL   A 1 126 ? 109.129 140.929 118.336 1.00 62.94  0  126 VAL   A N   1 
ATOM   575  C  CA  . VAL   A 1 126 ? 109.705 141.859 117.369 1.00 62.94  0  126 VAL   A CA  1 
ATOM   576  C  C   . VAL   A 1 126 ? 110.521 141.105 116.332 1.00 62.94  0  126 VAL   A C   1 
ATOM   577  O  O   . VAL   A 1 126 ? 110.409 141.364 115.130 1.00 62.94  0  126 VAL   A O   1 
ATOM   578  C  CB  . VAL   A 1 126 ? 110.537 142.946 118.077 1.00 62.94  0  126 VAL   A CB  1 
ATOM   579  C  CG1 . VAL   A 1 126 ? 111.726 142.362 118.798 1.00 62.94  0  126 VAL   A CG1 1 
ATOM   580  C  CG2 . VAL   A 1 126 ? 110.986 143.995 117.080 1.00 62.94  0  126 VAL   A CG2 1 
ATOM   581  N  N   . LEU   A 1 127 ? 111.333 140.145 116.770 1.00 60.30  0  127 LEU   A N   1 
ATOM   582  C  CA  . LEU   A 1 127 ? 112.146 139.399 115.822 1.00 60.30  0  127 LEU   A CA  1 
ATOM   583  C  C   . LEU   A 1 127 ? 111.284 138.500 114.950 1.00 60.30  0  127 LEU   A C   1 
ATOM   584  O  O   . LEU   A 1 127 ? 111.543 138.364 113.753 1.00 60.30  0  127 LEU   A O   1 
ATOM   585  C  CB  . LEU   A 1 127 ? 113.205 138.590 116.562 1.00 60.30  0  127 LEU   A CB  1 
ATOM   586  C  CG  . LEU   A 1 127 ? 114.408 139.419 117.000 1.00 60.30  0  127 LEU   A CG  1 
ATOM   587  C  CD1 . LEU   A 1 127 ? 115.382 138.563 117.769 1.00 60.30  0  127 LEU   A CD1 1 
ATOM   588  C  CD2 . LEU   A 1 127 ? 115.076 140.035 115.791 1.00 60.30  0  127 LEU   A CD2 1 
ATOM   589  N  N   . VAL   A 1 128 ? 110.238 137.899 115.523 1.00 61.11  0  128 VAL   A N   1 
ATOM   590  C  CA  . VAL   A 1 128 ? 109.346 137.061 114.727 1.00 61.11  0  128 VAL   A CA  1 
ATOM   591  C  C   . VAL   A 1 128 ? 108.677 137.884 113.634 1.00 61.11  0  128 VAL   A C   1 
ATOM   592  O  O   . VAL   A 1 128 ? 108.695 137.511 112.455 1.00 61.11  0  128 VAL   A O   1 
ATOM   593  C  CB  . VAL   A 1 128 ? 108.310 136.370 115.629 1.00 61.11  0  128 VAL   A CB  1 
ATOM   594  C  CG1 . VAL   A 1 128 ? 107.142 135.889 114.808 1.00 61.11  0  128 VAL   A CG1 1 
ATOM   595  C  CG2 . VAL   A 1 128 ? 108.948 135.208 116.347 1.00 61.11  0  128 VAL   A CG2 1 
ATOM   596  N  N   . GLY   A 1 129 ? 108.101 139.028 113.999 1.00 62.76  0  129 GLY   A N   1 
ATOM   597  C  CA  . GLY   A 1 129 ? 107.461 139.867 112.999 1.00 62.76  0  129 GLY   A CA  1 
ATOM   598  C  C   . GLY   A 1 129 ? 108.435 140.378 111.957 1.00 62.76  0  129 GLY   A C   1 
ATOM   599  O  O   . GLY   A 1 129 ? 108.166 140.322 110.753 1.00 62.76  0  129 GLY   A O   1 
ATOM   600  N  N   . LEU   A 1 130 ? 109.594 140.871 112.403 1.00 63.53  0  130 LEU   A N   1 
ATOM   601  C  CA  . LEU   A 1 130 ? 110.567 141.432 111.476 1.00 63.53  0  130 LEU   A CA  1 
ATOM   602  C  C   . LEU   A 1 130 ? 111.078 140.384 110.503 1.00 63.53  0  130 LEU   A C   1 
ATOM   603  O  O   . LEU   A 1 130 ? 111.169 140.642 109.301 1.00 63.53  0  130 LEU   A O   1 
ATOM   604  C  CB  . LEU   A 1 130 ? 111.730 142.048 112.246 1.00 63.53  0  130 LEU   A CB  1 
ATOM   605  C  CG  . LEU   A 1 130 ? 111.567 143.491 112.708 1.00 63.53  0  130 LEU   A CG  1 
ATOM   606  C  CD1 . LEU   A 1 130 ? 112.589 143.808 113.772 1.00 63.53  0  130 LEU   A CD1 1 
ATOM   607  C  CD2 . LEU   A 1 130 ? 111.730 144.422 111.532 1.00 63.53  0  130 LEU   A CD2 1 
ATOM   608  N  N   . LEU   A 1 131 ? 111.405 139.189 110.996 1.00 63.84  0  131 LEU   A N   1 
ATOM   609  C  CA  . LEU   A 1 131 ? 111.980 138.161 110.144 1.00 63.84  0  131 LEU   A CA  1 
ATOM   610  C  C   . LEU   A 1 131 ? 110.932 137.365 109.386 1.00 63.84  0  131 LEU   A C   1 
ATOM   611  O  O   . LEU   A 1 131 ? 111.295 136.569 108.518 1.00 63.84  0  131 LEU   A O   1 
ATOM   612  C  CB  . LEU   A 1 131 ? 112.850 137.212 110.971 1.00 63.84  0  131 LEU   A CB  1 
ATOM   613  C  CG  . LEU   A 1 131 ? 114.289 137.647 111.277 1.00 63.84  0  131 LEU   A CG  1 
ATOM   614  C  CD1 . LEU   A 1 131 ? 115.100 137.775 109.999 1.00 63.84  0  131 LEU   A CD1 1 
ATOM   615  C  CD2 . LEU   A 1 131 ? 114.356 138.932 112.086 1.00 63.84  0  131 LEU   A CD2 1 
ATOM   616  N  N   . MET   A 1 132 ? 109.647 137.539 109.697 1.00 63.87  0  132 MET   A N   1 
ATOM   617  C  CA  . MET   A 1 132 ? 108.624 136.999 108.814 1.00 63.87  0  132 MET   A CA  1 
ATOM   618  C  C   . MET   A 1 132 ? 108.233 138.002 107.740 1.00 63.87  0  132 MET   A C   1 
ATOM   619  O  O   . MET   A 1 132 ? 107.767 137.603 106.669 1.00 63.87  0  132 MET   A O   1 
ATOM   620  C  CB  . MET   A 1 132 ? 107.407 136.556 109.619 1.00 63.87  0  132 MET   A CB  1 
ATOM   621  C  CG  . MET   A 1 132 ? 107.671 135.298 110.430 1.00 63.87  0  132 MET   A CG  1 
ATOM   622  S  SD  . MET   A 1 132 ? 106.304 134.786 111.477 1.00 63.87  0  132 MET   A SD  1 
ATOM   623  C  CE  . MET   A 1 132 ? 104.961 135.649 110.685 1.00 63.87  0  132 MET   A CE  1 
ATOM   624  N  N   . ALA   A 1 133 ? 108.404 139.298 108.006 1.00 64.77  0  133 ALA   A N   1 
ATOM   625  C  CA  . ALA   A 1 133 ? 108.236 140.297 106.957 1.00 64.77  0  133 ALA   A CA  1 
ATOM   626  C  C   . ALA   A 1 133 ? 109.440 140.360 106.024 1.00 64.77  0  133 ALA   A C   1 
ATOM   627  O  O   . ALA   A 1 133 ? 109.283 140.680 104.842 1.00 64.77  0  133 ALA   A O   1 
ATOM   628  C  CB  . ALA   A 1 133 ? 107.978 141.670 107.574 1.00 64.77  0  133 ALA   A CB  1 
ATOM   629  N  N   . VAL   A 1 134 ? 110.640 140.076 106.535 1.00 64.27  0  134 VAL   A N   1 
ATOM   630  C  CA  . VAL   A 1 134 ? 111.843 140.112 105.707 1.00 64.27  0  134 VAL   A CA  1 
ATOM   631  C  C   . VAL   A 1 134 ? 111.808 139.011 104.658 1.00 64.27  0  134 VAL   A C   1 
ATOM   632  O  O   . VAL   A 1 134 ? 112.129 139.239 103.486 1.00 64.27  0  134 VAL   A O   1 
ATOM   633  C  CB  . VAL   A 1 134 ? 113.101 140.005 106.589 1.00 64.27  0  134 VAL   A CB  1 
ATOM   634  C  CG1 . VAL   A 1 134 ? 114.294 139.566 105.767 1.00 64.27  0  134 VAL   A CG1 1 
ATOM   635  C  CG2 . VAL   A 1 134 ? 113.395 141.326 107.253 1.00 64.27  0  134 VAL   A CG2 1 
ATOM   636  N  N   . PHE   A 1 135 ? 111.405 137.808 105.055 1.00 66.08  0  135 PHE   A N   1 
ATOM   637  C  CA  . PHE   A 1 135 ? 111.437 136.630 104.191 1.00 66.08  0  135 PHE   A CA  1 
ATOM   638  C  C   . PHE   A 1 135 ? 110.087 136.368 103.546 1.00 66.08  0  135 PHE   A C   1 
ATOM   639  O  O   . PHE   A 1 135 ? 109.676 135.216 103.401 1.00 66.08  0  135 PHE   A O   1 
ATOM   640  C  CB  . PHE   A 1 135 ? 111.898 135.409 104.977 1.00 66.08  0  135 PHE   A CB  1 
ATOM   641  C  CG  . PHE   A 1 135 ? 113.326 135.485 105.422 1.00 66.08  0  135 PHE   A CG  1 
ATOM   642  C  CD1 . PHE   A 1 135 ? 114.354 135.385 104.508 1.00 66.08  0  135 PHE   A CD1 1 
ATOM   643  C  CD2 . PHE   A 1 135 ? 113.640 135.653 106.756 1.00 66.08  0  135 PHE   A CD2 1 
ATOM   644  C  CE1 . PHE   A 1 135 ? 115.667 135.456 104.916 1.00 66.08  0  135 PHE   A CE1 1 
ATOM   645  C  CE2 . PHE   A 1 135 ? 114.949 135.723 107.168 1.00 66.08  0  135 PHE   A CE2 1 
ATOM   646  C  CZ  . PHE   A 1 135 ? 115.963 135.627 106.249 1.00 66.08  0  135 PHE   A CZ  1 
ATOM   647  N  N   . SER   A 1 136 ? 109.366 137.415 103.171 1.00 69.18  0  136 SER   A N   1 
ATOM   648  C  CA  . SER   A 1 136 ? 108.102 137.279 102.464 1.00 69.18  0  136 SER   A CA  1 
ATOM   649  C  C   . SER   A 1 136 ? 108.309 137.634 101.001 1.00 69.18  0  136 SER   A C   1 
ATOM   650  O  O   . SER   A 1 136 ? 108.915 138.663 100.687 1.00 69.18  0  136 SER   A O   1 
ATOM   651  C  CB  . SER   A 1 136 ? 107.028 138.174 103.079 1.00 69.18  0  136 SER   A CB  1 
ATOM   652  O  OG  . SER   A 1 136 ? 105.832 138.116 102.325 1.00 69.18  0  136 SER   A OG  1 
ATOM   653  N  N   . ASP   A 1 137 ? 107.815 136.776 100.113 1.00 73.06  0  137 ASP   A N   1 
ATOM   654  C  CA  . ASP   A 1 137 ? 107.983 136.979 98.682  1.00 73.06  0  137 ASP   A CA  1 
ATOM   655  C  C   . ASP   A 1 137 ? 106.928 137.897 98.081  1.00 73.06  0  137 ASP   A C   1 
ATOM   656  O  O   . ASP   A 1 137 ? 107.062 138.280 96.914  1.00 73.06  0  137 ASP   A O   1 
ATOM   657  C  CB  . ASP   A 1 137 ? 107.958 135.631 97.962  1.00 73.06  0  137 ASP   A CB  1 
ATOM   658  C  CG  . ASP   A 1 137 ? 108.790 135.632 96.704  1.00 73.06  0  137 ASP   A CG  1 
ATOM   659  O  OD1 . ASP   A 1 137 ? 109.446 136.657 96.426  1.00 73.06  0  137 ASP   A OD1 1 
ATOM   660  O  OD2 . ASP   A 1 137 ? 108.788 134.610 95.990  1.00 73.06  -1 137 ASP   A OD2 1 
ATOM   661  N  N   . LYS   A 1 138 ? 105.896 138.262 98.837  1.00 74.59  0  138 LYS   A N   1 
ATOM   662  C  CA  . LYS   A 1 138 ? 104.838 139.128 98.334  1.00 74.59  0  138 LYS   A CA  1 
ATOM   663  C  C   . LYS   A 1 138 ? 105.188 140.607 98.396  1.00 74.59  0  138 LYS   A C   1 
ATOM   664  O  O   . LYS   A 1 138 ? 104.352 141.438 98.024  1.00 74.59  0  138 LYS   A O   1 
ATOM   665  C  CB  . LYS   A 1 138 ? 103.539 138.876 99.098  1.00 74.59  0  138 LYS   A CB  1 
ATOM   666  C  CG  . LYS   A 1 138 ? 102.944 137.504 98.874  1.00 74.59  0  138 LYS   A CG  1 
ATOM   667  C  CD  . LYS   A 1 138 ? 102.238 137.464 97.530  1.00 74.59  0  138 LYS   A CD  1 
ATOM   668  C  CE  . LYS   A 1 138 ? 102.026 136.049 97.044  1.00 74.59  0  138 LYS   A CE  1 
ATOM   669  N  NZ  . LYS   A 1 138 ? 100.636 135.834 96.563  1.00 74.59  1  138 LYS   A NZ  1 
ATOM   670  N  N   . GLY   A 1 139 ? 106.381 140.958 98.858  1.00 74.97  0  139 GLY   A N   1 
ATOM   671  C  CA  . GLY   A 1 139 ? 106.803 142.343 98.835  1.00 74.97  0  139 GLY   A CA  1 
ATOM   672  C  C   . GLY   A 1 139 ? 106.293 143.156 100.004 1.00 74.97  0  139 GLY   A C   1 
ATOM   673  O  O   . GLY   A 1 139 ? 105.890 142.601 101.030 1.00 74.97  0  139 GLY   A O   1 
ATOM   674  N  N   . ASP   A 1 140 ? 106.292 144.474 99.852  1.00 75.14  0  140 ASP   A N   1 
ATOM   675  C  CA  . ASP   A 1 140 ? 105.978 145.391 100.934 1.00 75.14  0  140 ASP   A CA  1 
ATOM   676  C  C   . ASP   A 1 140 ? 104.474 145.586 101.065 1.00 75.14  0  140 ASP   A C   1 
ATOM   677  O  O   . ASP   A 1 140 ? 103.730 145.528 100.084 1.00 75.14  0  140 ASP   A O   1 
ATOM   678  C  CB  . ASP   A 1 140 ? 106.653 146.745 100.706 1.00 75.14  0  140 ASP   A CB  1 
ATOM   679  C  CG  . ASP   A 1 140 ? 108.065 146.787 101.245 1.00 75.14  0  140 ASP   A CG  1 
ATOM   680  O  OD1 . ASP   A 1 140 ? 108.239 146.630 102.471 1.00 75.14  0  140 ASP   A OD1 1 
ATOM   681  O  OD2 . ASP   A 1 140 ? 109.002 146.976 100.443 1.00 75.14  -1 140 ASP   A OD2 1 
ATOM   682  N  N   . TYR   A 1 141 ? 104.040 145.824 102.303 1.00 73.57  0  141 TYR   A N   1 
ATOM   683  C  CA  . TYR   A 1 141 ? 102.646 146.131 102.622 1.00 73.57  0  141 TYR   A CA  1 
ATOM   684  C  C   . TYR   A 1 141 ? 101.693 145.055 102.113 1.00 73.57  0  141 TYR   A C   1 
ATOM   685  O  O   . TYR   A 1 141 ? 100.635 145.346 101.552 1.00 73.57  0  141 TYR   A O   1 
ATOM   686  C  CB  . TYR   A 1 141 ? 102.256 147.511 102.096 1.00 73.57  0  141 TYR   A CB  1 
ATOM   687  C  CG  . TYR   A 1 141 ? 103.148 148.606 102.626 1.00 73.57  0  141 TYR   A CG  1 
ATOM   688  C  CD1 . TYR   A 1 141 ? 102.959 149.124 103.896 1.00 73.57  0  141 TYR   A CD1 1 
ATOM   689  C  CD2 . TYR   A 1 141 ? 104.186 149.109 101.862 1.00 73.57  0  141 TYR   A CD2 1 
ATOM   690  C  CE1 . TYR   A 1 141 ? 103.774 150.119 104.387 1.00 73.57  0  141 TYR   A CE1 1 
ATOM   691  C  CE2 . TYR   A 1 141 ? 105.008 150.105 102.344 1.00 73.57  0  141 TYR   A CE2 1 
ATOM   692  C  CZ  . TYR   A 1 141 ? 104.797 150.606 103.606 1.00 73.57  0  141 TYR   A CZ  1 
ATOM   693  O  OH  . TYR   A 1 141 ? 105.615 151.599 104.086 1.00 73.57  0  141 TYR   A OH  1 
ATOM   694  N  N   . TYR   A 1 142 ? 102.077 143.797 102.308 1.00 70.62  0  142 TYR   A N   1 
ATOM   695  C  CA  . TYR   A 1 142 ? 101.181 142.659 102.117 1.00 70.62  0  142 TYR   A CA  1 
ATOM   696  C  C   . TYR   A 1 142 ? 100.453 142.463 103.438 1.00 70.62  0  142 TYR   A C   1 
ATOM   697  O  O   . TYR   A 1 142 ? 100.929 141.770 104.336 1.00 70.62  0  142 TYR   A O   1 
ATOM   698  C  CB  . TYR   A 1 142 ? 101.966 141.423 101.704 1.00 70.62  0  142 TYR   A CB  1 
ATOM   699  C  CG  . TYR   A 1 142 ? 101.123 140.211 101.400 1.00 70.62  0  142 TYR   A CG  1 
ATOM   700  C  CD1 . TYR   A 1 142 ? 100.048 140.289 100.532 1.00 70.62  0  142 TYR   A CD1 1 
ATOM   701  C  CD2 . TYR   A 1 142 ? 101.415 138.982 101.969 1.00 70.62  0  142 TYR   A CD2 1 
ATOM   702  C  CE1 . TYR   A 1 142 ? 99.283  139.180 100.249 1.00 70.62  0  142 TYR   A CE1 1 
ATOM   703  C  CE2 . TYR   A 1 142 ? 100.656 137.871 101.692 1.00 70.62  0  142 TYR   A CE2 1 
ATOM   704  C  CZ  . TYR   A 1 142 ? 99.591  137.974 100.833 1.00 70.62  0  142 TYR   A CZ  1 
ATOM   705  O  OH  . TYR   A 1 142 ? 98.832  136.865 100.554 1.00 70.62  0  142 TYR   A OH  1 
ATOM   706  N  N   . TRP   A 1 143 ? 99.285  143.095 103.563 1.00 69.02  0  143 TRP   A N   1 
ATOM   707  C  CA  . TRP   A 1 143 ? 98.613  143.172 104.856 1.00 69.02  0  143 TRP   A CA  1 
ATOM   708  C  C   . TRP   A 1 143 ? 98.226  141.806 105.401 1.00 69.02  0  143 TRP   A C   1 
ATOM   709  O  O   . TRP   A 1 143 ? 98.213  141.627 106.623 1.00 69.02  0  143 TRP   A O   1 
ATOM   710  C  CB  . TRP   A 1 143 ? 97.380  144.065 104.750 1.00 69.02  0  143 TRP   A CB  1 
ATOM   711  C  CG  . TRP   A 1 143 ? 97.720  145.486 104.460 1.00 69.02  0  143 TRP   A CG  1 
ATOM   712  C  CD1 . TRP   A 1 143 ? 97.410  146.188 103.335 1.00 69.02  0  143 TRP   A CD1 1 
ATOM   713  C  CD2 . TRP   A 1 143 ? 98.454  146.381 105.302 1.00 69.02  0  143 TRP   A CD2 1 
ATOM   714  N  NE1 . TRP   A 1 143 ? 97.899  147.468 103.427 1.00 69.02  0  143 TRP   A NE1 1 
ATOM   715  C  CE2 . TRP   A 1 143 ? 98.545  147.610 104.626 1.00 69.02  0  143 TRP   A CE2 1 
ATOM   716  C  CE3 . TRP   A 1 143 ? 99.041  146.262 106.564 1.00 69.02  0  143 TRP   A CE3 1 
ATOM   717  C  CZ2 . TRP   A 1 143 ? 99.197  148.713 105.169 1.00 69.02  0  143 TRP   A CZ2 1 
ATOM   718  C  CZ3 . TRP   A 1 143 ? 99.687  147.355 107.100 1.00 69.02  0  143 TRP   A CZ3 1 
ATOM   719  C  CH2 . TRP   A 1 143 ? 99.759  148.565 106.404 1.00 69.02  0  143 TRP   A CH2 1 
ATOM   720  N  N   . TRP   A 1 144 ? 97.925  140.839 104.535 1.00 67.91  0  144 TRP   A N   1 
ATOM   721  C  CA  . TRP   A 1 144 ? 97.604  139.498 105.003 1.00 67.91  0  144 TRP   A CA  1 
ATOM   722  C  C   . TRP   A 1 144 ? 98.729  138.878 105.814 1.00 67.91  0  144 TRP   A C   1 
ATOM   723  O  O   . TRP   A 1 144 ? 98.459  138.016 106.656 1.00 67.91  0  144 TRP   A O   1 
ATOM   724  C  CB  . TRP   A 1 144 ? 97.274  138.590 103.823 1.00 67.91  0  144 TRP   A CB  1 
ATOM   725  C  CG  . TRP   A 1 144 ? 96.161  139.093 102.980 1.00 67.91  0  144 TRP   A CG  1 
ATOM   726  C  CD1 . TRP   A 1 144 ? 96.265  139.706 101.771 1.00 67.91  0  144 TRP   A CD1 1 
ATOM   727  C  CD2 . TRP   A 1 144 ? 94.765  139.033 103.283 1.00 67.91  0  144 TRP   A CD2 1 
ATOM   728  N  NE1 . TRP   A 1 144 ? 95.020  140.029 101.296 1.00 67.91  0  144 TRP   A NE1 1 
ATOM   729  C  CE2 . TRP   A 1 144 ? 94.081  139.627 102.208 1.00 67.91  0  144 TRP   A CE2 1 
ATOM   730  C  CE3 . TRP   A 1 144 ? 94.028  138.534 104.359 1.00 67.91  0  144 TRP   A CE3 1 
ATOM   731  C  CZ2 . TRP   A 1 144 ? 92.695  139.735 102.177 1.00 67.91  0  144 TRP   A CZ2 1 
ATOM   732  C  CZ3 . TRP   A 1 144 ? 92.655  138.642 104.325 1.00 67.91  0  144 TRP   A CZ3 1 
ATOM   733  C  CH2 . TRP   A 1 144 ? 92.002  139.237 103.243 1.00 67.91  0  144 TRP   A CH2 1 
ATOM   734  N  N   . LEU   A 1 145 ? 99.974  139.303 105.593 1.00 63.89  0  145 LEU   A N   1 
ATOM   735  C  CA  . LEU   A 1 145 ? 101.091 138.803 106.380 1.00 63.89  0  145 LEU   A CA  1 
ATOM   736  C  C   . LEU   A 1 145 ? 100.945 139.122 107.858 1.00 63.89  0  145 LEU   A C   1 
ATOM   737  O  O   . LEU   A 1 145 ? 101.572 138.457 108.686 1.00 63.89  0  145 LEU   A O   1 
ATOM   738  C  CB  . LEU   A 1 145 ? 102.402 139.385 105.858 1.00 63.89  0  145 LEU   A CB  1 
ATOM   739  C  CG  . LEU   A 1 145 ? 103.682 138.734 106.366 1.00 63.89  0  145 LEU   A CG  1 
ATOM   740  C  CD1 . LEU   A 1 145 ? 103.640 137.243 106.131 1.00 63.89  0  145 LEU   A CD1 1 
ATOM   741  C  CD2 . LEU   A 1 145 ? 104.879 139.352 105.688 1.00 63.89  0  145 LEU   A CD2 1 
ATOM   742  N  N   . LEU   A 1 146 ? 100.138 140.123 108.212 1.00 62.55  0  146 LEU   A N   1 
ATOM   743  C  CA  . LEU   A 1 146 ? 99.931  140.413 109.625 1.00 62.55  0  146 LEU   A CA  1 
ATOM   744  C  C   . LEU   A 1 146 ? 99.117  139.326 110.309 1.00 62.55  0  146 LEU   A C   1 
ATOM   745  O  O   . LEU   A 1 146 ? 99.137  139.223 111.540 1.00 62.55  0  146 LEU   A O   1 
ATOM   746  C  CB  . LEU   A 1 146 ? 99.255  141.771 109.790 1.00 62.55  0  146 LEU   A CB  1 
ATOM   747  C  CG  . LEU   A 1 146 ? 100.113 142.966 109.385 1.00 62.55  0  146 LEU   A CG  1 
ATOM   748  C  CD1 . LEU   A 1 146 ? 99.457  144.263 109.807 1.00 62.55  0  146 LEU   A CD1 1 
ATOM   749  C  CD2 . LEU   A 1 146 ? 101.492 142.843 109.989 1.00 62.55  0  146 LEU   A CD2 1 
ATOM   750  N  N   . LEU   A 1 147 ? 98.385  138.514 109.540 1.00 60.80  0  147 LEU   A N   1 
ATOM   751  C  CA  . LEU   A 1 147 ? 97.618  137.436 110.163 1.00 60.80  0  147 LEU   A CA  1 
ATOM   752  C  C   . LEU   A 1 147 ? 98.516  136.380 110.796 1.00 60.80  0  147 LEU   A C   1 
ATOM   753  O  O   . LEU   A 1 147 ? 98.272  136.015 111.958 1.00 60.80  0  147 LEU   A O   1 
ATOM   754  C  CB  . LEU   A 1 147 ? 96.637  136.840 109.151 1.00 60.80  0  147 LEU   A CB  1 
ATOM   755  C  CG  . LEU   A 1 147 ? 95.483  137.769 108.780 1.00 60.80  0  147 LEU   A CG  1 
ATOM   756  C  CD1 . LEU   A 1 147 ? 94.570  137.111 107.767 1.00 60.80  0  147 LEU   A CD1 1 
ATOM   757  C  CD2 . LEU   A 1 147 ? 94.711  138.160 110.025 1.00 60.80  0  147 LEU   A CD2 1 
ATOM   758  N  N   . PRO   A 1 148 ? 99.545  135.848 110.124 1.00 59.39  0  148 PRO   A N   1 
ATOM   759  C  CA  . PRO   A 1 148 ? 100.460 134.946 110.838 1.00 59.39  0  148 PRO   A CA  1 
ATOM   760  C  C   . PRO   A 1 148 ? 101.374 135.667 111.812 1.00 59.39  0  148 PRO   A C   1 
ATOM   761  O  O   . PRO   A 1 148 ? 101.714 135.088 112.850 1.00 59.39  0  148 PRO   A O   1 
ATOM   762  C  CB  . PRO   A 1 148 ? 101.252 134.275 109.711 1.00 59.39  0  148 PRO   A CB  1 
ATOM   763  C  CG  . PRO   A 1 148 ? 101.160 135.204 108.584 1.00 59.39  0  148 PRO   A CG  1 
ATOM   764  C  CD  . PRO   A 1 148 ? 99.819  135.851 108.678 1.00 59.39  0  148 PRO   A CD  1 
ATOM   765  N  N   . VAL   A 1 149 ? 101.762 136.913 111.522 1.00 61.77  0  149 VAL   A N   1 
ATOM   766  C  CA  . VAL   A 1 149 ? 102.628 137.665 112.429 1.00 61.77  0  149 VAL   A CA  1 
ATOM   767  C  C   . VAL   A 1 149 ? 102.020 137.712 113.821 1.00 61.77  0  149 VAL   A C   1 
ATOM   768  O  O   . VAL   A 1 149 ? 102.721 137.564 114.828 1.00 61.77  0  149 VAL   A O   1 
ATOM   769  C  CB  . VAL   A 1 149 ? 102.882 139.080 111.879 1.00 61.77  0  149 VAL   A CB  1 
ATOM   770  C  CG1 . VAL   A 1 149 ? 103.363 139.993 112.982 1.00 61.77  0  149 VAL   A CG1 1 
ATOM   771  C  CG2 . VAL   A 1 149 ? 103.899 139.038 110.758 1.00 61.77  0  149 VAL   A CG2 1 
ATOM   772  N  N   . ILE   A 1 150 ? 100.706 137.905 113.899 1.00 61.75  0  150 ILE   A N   1 
ATOM   773  C  CA  . ILE   A 1 150 ? 100.021 137.806 115.179 1.00 61.75  0  150 ILE   A CA  1 
ATOM   774  C  C   . ILE   A 1 150 ? 100.137 136.393 115.734 1.00 61.75  0  150 ILE   A C   1 
ATOM   775  O  O   . ILE   A 1 150 ? 100.675 136.186 116.829 1.00 61.75  0  150 ILE   A O   1 
ATOM   776  C  CB  . ILE   A 1 150 ? 98.552  138.232 115.018 1.00 61.75  0  150 ILE   A CB  1 
ATOM   777  C  CG1 . ILE   A 1 150 ? 98.453  139.748 114.868 1.00 61.75  0  150 ILE   A CG1 1 
ATOM   778  C  CG2 . ILE   A 1 150 ? 97.734  137.768 116.199 1.00 61.75  0  150 ILE   A CG2 1 
ATOM   779  C  CD1 . ILE   A 1 150 ? 97.221  140.197 114.132 1.00 61.75  0  150 ILE   A CD1 1 
ATOM   780  N  N   . ILE   A 1 151 ? 99.692  135.394 114.964 1.00 61.29  0  151 ILE   A N   1 
ATOM   781  C  CA  . ILE   A 1 151 ? 99.515  134.051 115.510 1.00 61.29  0  151 ILE   A CA  1 
ATOM   782  C  C   . ILE   A 1 151 ? 100.836 133.491 116.010 1.00 61.29  0  151 ILE   A C   1 
ATOM   783  O  O   . ILE   A 1 151 ? 100.949 133.075 117.169 1.00 61.29  0  151 ILE   A O   1 
ATOM   784  C  CB  . ILE   A 1 151 ? 98.876  133.129 114.458 1.00 61.29  0  151 ILE   A CB  1 
ATOM   785  C  CG1 . ILE   A 1 151 ? 97.440  133.563 114.171 1.00 61.29  0  151 ILE   A CG1 1 
ATOM   786  C  CG2 . ILE   A 1 151 ? 98.906  131.689 114.925 1.00 61.29  0  151 ILE   A CG2 1 
ATOM   787  C  CD1 . ILE   A 1 151 ? 96.536  133.485 115.371 1.00 61.29  0  151 ILE   A CD1 1 
ATOM   788  N  N   . MET   A 1 152 ? 101.868 133.517 115.171 1.00 61.64  0  152 MET   A N   1 
ATOM   789  C  CA  . MET   A 1 152 ? 103.166 133.014 115.590 1.00 61.64  0  152 MET   A CA  1 
ATOM   790  C  C   . MET   A 1 152 ? 103.751 133.818 116.741 1.00 61.64  0  152 MET   A C   1 
ATOM   791  O  O   . MET   A 1 152 ? 104.457 133.246 117.577 1.00 61.64  0  152 MET   A O   1 
ATOM   792  C  CB  . MET   A 1 152 ? 104.137 132.997 114.411 1.00 61.64  0  152 MET   A CB  1 
ATOM   793  C  CG  . MET   A 1 152 ? 103.536 132.455 113.128 1.00 61.64  0  152 MET   A CG  1 
ATOM   794  S  SD  . MET   A 1 152 ? 103.209 130.681 113.121 1.00 61.64  0  152 MET   A SD  1 
ATOM   795  C  CE  . MET   A 1 152 ? 104.549 130.058 114.123 1.00 61.64  0  152 MET   A CE  1 
ATOM   796  N  N   . SER   A 1 153 ? 103.445 135.116 116.827 1.00 63.44  0  153 SER   A N   1 
ATOM   797  C  CA  . SER   A 1 153 ? 103.875 135.883 117.987 1.00 63.44  0  153 SER   A CA  1 
ATOM   798  C  C   . SER   A 1 153 ? 103.282 135.330 119.270 1.00 63.44  0  153 SER   A C   1 
ATOM   799  O  O   . SER   A 1 153 ? 103.981 135.272 120.287 1.00 63.44  0  153 SER   A O   1 
ATOM   800  C  CB  . SER   A 1 153 ? 103.494 137.351 117.831 1.00 63.44  0  153 SER   A CB  1 
ATOM   801  O  OG  . SER   A 1 153 ? 104.044 137.890 116.645 1.00 63.44  0  153 SER   A OG  1 
ATOM   802  N  N   . MET   A 1 154 ? 102.021 134.890 119.236 1.00 67.05  0  154 MET   A N   1 
ATOM   803  C  CA  . MET   A 1 154 ? 101.423 134.268 120.408 1.00 67.05  0  154 MET   A CA  1 
ATOM   804  C  C   . MET   A 1 154 ? 102.187 133.031 120.849 1.00 67.05  0  154 MET   A C   1 
ATOM   805  O  O   . MET   A 1 154 ? 102.092 132.646 122.017 1.00 67.05  0  154 MET   A O   1 
ATOM   806  C  CB  . MET   A 1 154 ? 99.969  133.896 120.126 1.00 67.05  0  154 MET   A CB  1 
ATOM   807  C  CG  . MET   A 1 154 ? 99.081  135.061 119.747 1.00 67.05  0  154 MET   A CG  1 
ATOM   808  S  SD  . MET   A 1 154 ? 97.348  134.574 119.719 1.00 67.05  0  154 MET   A SD  1 
ATOM   809  C  CE  . MET   A 1 154 ? 96.545  136.172 119.750 1.00 67.05  0  154 MET   A CE  1 
ATOM   810  N  N   . SER   A 1 155 ? 102.944 132.405 119.952 1.00 61.96  0  155 SER   A N   1 
ATOM   811  C  CA  . SER   A 1 155 ? 103.702 131.218 120.314 1.00 61.96  0  155 SER   A CA  1 
ATOM   812  C  C   . SER   A 1 155 ? 105.063 131.543 120.905 1.00 61.96  0  155 SER   A C   1 
ATOM   813  O  O   . SER   A 1 155 ? 105.798 130.618 121.261 1.00 61.96  0  155 SER   A O   1 
ATOM   814  C  CB  . SER   A 1 155 ? 103.882 130.313 119.096 1.00 61.96  0  155 SER   A CB  1 
ATOM   815  O  OG  . SER   A 1 155 ? 104.876 130.825 118.230 1.00 61.96  0  155 SER   A OG  1 
ATOM   816  N  N   . CYS   A 1 156 ? 105.425 132.817 121.012 1.00 62.49  0  156 CYS   A N   1 
ATOM   817  C  CA  . CYS   A 1 156 ? 106.726 133.143 121.580 1.00 62.49  0  156 CYS   A CA  1 
ATOM   818  C  C   . CYS   A 1 156 ? 106.723 133.030 123.103 1.00 62.49  0  156 CYS   A C   1 
ATOM   819  O  O   . CYS   A 1 156 ? 107.644 132.418 123.657 1.00 62.49  0  156 CYS   A O   1 
ATOM   820  C  CB  . CYS   A 1 156 ? 107.180 134.535 121.142 1.00 62.49  0  156 CYS   A CB  1 
ATOM   821  S  SG  . CYS   A 1 156 ? 107.206 134.765 119.364 1.00 62.49  0  156 CYS   A SG  1 
ATOM   822  N  N   . PRO   A 1 157 ? 105.746 133.601 123.827 1.00 63.00  0  157 PRO   A N   1 
ATOM   823  C  CA  . PRO   A 1 157 ? 105.743 133.401 125.286 1.00 63.00  0  157 PRO   A CA  1 
ATOM   824  C  C   . PRO   A 1 157 ? 105.669 131.941 125.690 1.00 63.00  0  157 PRO   A C   1 
ATOM   825  O  O   . PRO   A 1 157 ? 106.405 131.516 126.590 1.00 63.00  0  157 PRO   A O   1 
ATOM   826  C  CB  . PRO   A 1 157 ? 104.501 134.177 125.739 1.00 63.00  0  157 PRO   A CB  1 
ATOM   827  C  CG  . PRO   A 1 157 ? 104.302 135.190 124.698 1.00 63.00  0  157 PRO   A CG  1 
ATOM   828  C  CD  . PRO   A 1 157 ? 104.664 134.514 123.421 1.00 63.00  0  157 PRO   A CD  1 
ATOM   829  N  N   . ILE   A 1 158 ? 104.824 131.156 125.018 1.00 61.49  0  158 ILE   A N   1 
ATOM   830  C  CA  . ILE   A 1 158 ? 104.692 129.737 125.334 1.00 61.49  0  158 ILE   A CA  1 
ATOM   831  C  C   . ILE   A 1 158 ? 106.055 129.061 125.317 1.00 61.49  0  158 ILE   A C   1 
ATOM   832  O  O   . ILE   A 1 158 ? 106.522 128.547 126.341 1.00 61.49  0  158 ILE   A O   1 
ATOM   833  C  CB  . ILE   A 1 158 ? 103.715 129.066 124.354 1.00 61.49  0  158 ILE   A CB  1 
ATOM   834  C  CG1 . ILE   A 1 158 ? 102.281 129.481 124.676 1.00 61.49  0  158 ILE   A CG1 1 
ATOM   835  C  CG2 . ILE   A 1 158 ? 103.866 127.564 124.391 1.00 61.49  0  158 ILE   A CG2 1 
ATOM   836  C  CD1 . ILE   A 1 158 ? 101.316 129.269 123.545 1.00 61.49  0  158 ILE   A CD1 1 
ATOM   837  N  N   . LEU   A 1 159 ? 106.728 129.089 124.167 1.00 57.09  0  159 LEU   A N   1 
ATOM   838  C  CA  . LEU   A 1 159 ? 108.078 128.545 124.088 1.00 57.09  0  159 LEU   A CA  1 
ATOM   839  C  C   . LEU   A 1 159 ? 108.989 129.192 125.121 1.00 57.09  0  159 LEU   A C   1 
ATOM   840  O  O   . LEU   A 1 159 ? 109.764 128.500 125.788 1.00 57.09  0  159 LEU   A O   1 
ATOM   841  C  CB  . LEU   A 1 159 ? 108.633 128.741 122.681 1.00 57.09  0  159 LEU   A CB  1 
ATOM   842  C  CG  . LEU   A 1 159 ? 107.979 127.904 121.588 1.00 57.09  0  159 LEU   A CG  1 
ATOM   843  C  CD1 . LEU   A 1 159 ? 108.327 128.456 120.231 1.00 57.09  0  159 LEU   A CD1 1 
ATOM   844  C  CD2 . LEU   A 1 159 ? 108.442 126.474 121.705 1.00 57.09  0  159 LEU   A CD2 1 
ATOM   845  N  N   . SER   A 1 160 ? 108.906 130.511 125.270 1.00 60.06  0  160 SER   A N   1 
ATOM   846  C  CA  . SER   A 1 160 ? 109.726 131.203 126.263 1.00 60.06  0  160 SER   A CA  1 
ATOM   847  C  C   . SER   A 1 160 ? 109.536 130.572 127.630 1.00 60.06  0  160 SER   A C   1 
ATOM   848  O  O   . SER   A 1 160 ? 110.508 130.374 128.361 1.00 60.06  0  160 SER   A O   1 
ATOM   849  C  CB  . SER   A 1 160 ? 109.413 132.700 126.315 1.00 60.06  0  160 SER   A CB  1 
ATOM   850  O  OG  . SER   A 1 160 ? 110.182 133.345 127.312 1.00 60.06  0  160 SER   A OG  1 
ATOM   851  N  N   . SER   A 1 161 ? 108.294 130.246 127.981 1.00 60.76  0  161 SER   A N   1 
ATOM   852  C  CA  . SER   A 1 161 ? 108.072 129.561 129.246 1.00 60.76  0  161 SER   A CA  1 
ATOM   853  C  C   . SER   A 1 161 ? 108.631 128.148 129.203 1.00 60.76  0  161 SER   A C   1 
ATOM   854  O  O   . SER   A 1 161 ? 109.360 127.736 130.114 1.00 60.76  0  161 SER   A O   1 
ATOM   855  C  CB  . SER   A 1 161 ? 106.584 129.536 129.579 1.00 60.76  0  161 SER   A CB  1 
ATOM   856  O  OG  . SER   A 1 161 ? 106.011 130.819 129.422 1.00 60.76  0  161 SER   A OG  1 
ATOM   857  N  N   . ALA   A 1 162 ? 108.340 127.409 128.130 1.00 59.35  0  162 ALA   A N   1 
ATOM   858  C  CA  . ALA   A 1 162 ? 108.695 125.995 128.091 1.00 59.35  0  162 ALA   A CA  1 
ATOM   859  C  C   . ALA   A 1 162 ? 110.198 125.807 128.213 1.00 59.35  0  162 ALA   A C   1 
ATOM   860  O  O   . ALA   A 1 162 ? 110.676 125.098 129.105 1.00 59.35  0  162 ALA   A O   1 
ATOM   861  C  CB  . ALA   A 1 162 ? 108.176 125.363 126.802 1.00 59.35  0  162 ALA   A CB  1 
ATOM   862  N  N   . LEU   A 1 163 ? 110.962 126.483 127.354 1.00 58.77  0  163 LEU   A N   1 
ATOM   863  C  CA  . LEU   A 1 163 ? 112.413 126.415 127.450 1.00 58.77  0  163 LEU   A CA  1 
ATOM   864  C  C   . LEU   A 1 163 ? 112.895 126.832 128.829 1.00 58.77  0  163 LEU   A C   1 
ATOM   865  O  O   . LEU   A 1 163 ? 113.840 126.235 129.355 1.00 58.77  0  163 LEU   A O   1 
ATOM   866  C  CB  . LEU   A 1 163 ? 113.050 127.290 126.374 1.00 58.77  0  163 LEU   A CB  1 
ATOM   867  C  CG  . LEU   A 1 163 ? 112.754 126.858 124.940 1.00 58.77  0  163 LEU   A CG  1 
ATOM   868  C  CD1 . LEU   A 1 163 ? 113.174 127.929 123.964 1.00 58.77  0  163 LEU   A CD1 1 
ATOM   869  C  CD2 . LEU   A 1 163 ? 113.452 125.552 124.632 1.00 58.77  0  163 LEU   A CD2 1 
ATOM   870  N  N   . GLY   A 1 164 ? 112.237 127.816 129.443 1.00 59.51  0  164 GLY   A N   1 
ATOM   871  C  CA  . GLY   A 1 164 ? 112.615 128.205 130.788 1.00 59.51  0  164 GLY   A CA  1 
ATOM   872  C  C   . GLY   A 1 164 ? 112.555 127.038 131.750 1.00 59.51  0  164 GLY   A C   1 
ATOM   873  O  O   . GLY   A 1 164 ? 113.504 126.788 132.497 1.00 59.51  0  164 GLY   A O   1 
ATOM   874  N  N   . THR   A 1 165 ? 111.464 126.268 131.700 1.00 59.39  0  165 THR   A N   1 
ATOM   875  C  CA  . THR   A 1 165 ? 111.350 125.096 132.558 1.00 59.39  0  165 THR   A CA  1 
ATOM   876  C  C   . THR   A 1 165 ? 112.477 124.111 132.285 1.00 59.39  0  165 THR   A C   1 
ATOM   877  O  O   . THR   A 1 165 ? 112.980 123.459 133.207 1.00 59.39  0  165 THR   A O   1 
ATOM   878  C  CB  . THR   A 1 165 ? 109.990 124.432 132.357 1.00 59.39  0  165 THR   A CB  1 
ATOM   879  O  OG1 . THR   A 1 165 ? 108.955 125.393 132.592 1.00 59.39  0  165 THR   A OG1 1 
ATOM   880  C  CG2 . THR   A 1 165 ? 109.811 123.276 133.317 1.00 59.39  0  165 THR   A CG2 1 
ATOM   881  N  N   . ILE   A 1 166 ? 112.895 123.998 131.025 1.00 60.42  0  166 ILE   A N   1 
ATOM   882  C  CA  . ILE   A 1 166 ? 114.012 123.120 130.695 1.00 60.42  0  166 ILE   A CA  1 
ATOM   883  C  C   . ILE   A 1 166 ? 115.319 123.695 131.223 1.00 60.42  0  166 ILE   A C   1 
ATOM   884  O  O   . ILE   A 1 166 ? 116.192 122.958 131.692 1.00 60.42  0  166 ILE   A O   1 
ATOM   885  C  CB  . ILE   A 1 166 ? 114.071 122.882 129.177 1.00 60.42  0  166 ILE   A CB  1 
ATOM   886  C  CG1 . ILE   A 1 166 ? 112.838 122.116 128.711 1.00 60.42  0  166 ILE   A CG1 1 
ATOM   887  C  CG2 . ILE   A 1 166 ? 115.314 122.109 128.805 1.00 60.42  0  166 ILE   A CG2 1 
ATOM   888  C  CD1 . ILE   A 1 166 ? 112.708 120.760 129.330 1.00 60.42  0  166 ILE   A CD1 1 
ATOM   889  N  N   . PHE   A 1 167 ? 115.472 125.016 131.169 1.00 62.04  0  167 PHE   A N   1 
ATOM   890  C  CA  . PHE   A 1 167 ? 116.777 125.624 131.379 1.00 62.04  0  167 PHE   A CA  1 
ATOM   891  C  C   . PHE   A 1 167 ? 117.034 126.027 132.824 1.00 62.04  0  167 PHE   A C   1 
ATOM   892  O  O   . PHE   A 1 167 ? 118.201 126.140 133.218 1.00 62.04  0  167 PHE   A O   1 
ATOM   893  C  CB  . PHE   A 1 167 ? 116.935 126.838 130.463 1.00 62.04  0  167 PHE   A CB  1 
ATOM   894  C  CG  . PHE   A 1 167 ? 117.235 126.480 129.035 1.00 62.04  0  167 PHE   A CG  1 
ATOM   895  C  CD1 . PHE   A 1 167 ? 117.367 125.159 128.651 1.00 62.04  0  167 PHE   A CD1 1 
ATOM   896  C  CD2 . PHE   A 1 167 ? 117.380 127.460 128.078 1.00 62.04  0  167 PHE   A CD2 1 
ATOM   897  C  CE1 . PHE   A 1 167 ? 117.642 124.828 127.342 1.00 62.04  0  167 PHE   A CE1 1 
ATOM   898  C  CE2 . PHE   A 1 167 ? 117.655 127.133 126.771 1.00 62.04  0  167 PHE   A CE2 1 
ATOM   899  C  CZ  . PHE   A 1 167 ? 117.785 125.816 126.403 1.00 62.04  0  167 PHE   A CZ  1 
ATOM   900  N  N   . SER   A 1 168 ? 115.988 126.211 133.631 1.00 67.16  0  168 SER   A N   1 
ATOM   901  C  CA  . SER   A 1 168 ? 116.182 126.622 135.016 1.00 67.16  0  168 SER   A CA  1 
ATOM   902  C  C   . SER   A 1 168 ? 116.973 125.598 135.816 1.00 67.16  0  168 SER   A C   1 
ATOM   903  O  O   . SER   A 1 168 ? 117.481 125.929 136.891 1.00 67.16  0  168 SER   A O   1 
ATOM   904  C  CB  . SER   A 1 168 ? 114.832 126.869 135.685 1.00 67.16  0  168 SER   A CB  1 
ATOM   905  O  OG  . SER   A 1 168 ? 114.062 125.682 135.725 1.00 67.16  0  168 SER   A OG  1 
ATOM   906  N  N   . LYS   A 1 169 ? 117.079 124.363 135.322 1.00 67.24  0  169 LYS   A N   1 
ATOM   907  C  CA  . LYS   A 1 169 ? 117.893 123.364 136.004 1.00 67.24  0  169 LYS   A CA  1 
ATOM   908  C  C   . LYS   A 1 169 ? 119.365 123.753 135.999 1.00 67.24  0  169 LYS   A C   1 
ATOM   909  O  O   . LYS   A 1 169 ? 120.089 123.480 136.962 1.00 67.24  0  169 LYS   A O   1 
ATOM   910  C  CB  . LYS   A 1 169 ? 117.697 121.995 135.355 1.00 67.24  0  169 LYS   A CB  1 
ATOM   911  C  CG  . LYS   A 1 169 ? 116.263 121.512 135.362 1.00 67.24  0  169 LYS   A CG  1 
ATOM   912  C  CD  . LYS   A 1 169 ? 115.772 121.305 136.782 1.00 67.24  0  169 LYS   A CD  1 
ATOM   913  C  CE  . LYS   A 1 169 ? 114.326 120.853 136.812 1.00 67.24  0  169 LYS   A CE  1 
ATOM   914  N  NZ  . LYS   A 1 169 ? 113.899 120.472 138.185 1.00 67.24  1  169 LYS   A NZ  1 
ATOM   915  N  N   . TRP   A 1 170 ? 119.829 124.384 134.921 1.00 66.05  0  170 TRP   A N   1 
ATOM   916  C  CA  . TRP   A 1 170 ? 121.229 124.767 134.800 1.00 66.05  0  170 TRP   A CA  1 
ATOM   917  C  C   . TRP   A 1 170 ? 121.447 126.260 134.987 1.00 66.05  0  170 TRP   A C   1 
ATOM   918  O  O   . TRP   A 1 170 ? 122.544 126.753 134.707 1.00 66.05  0  170 TRP   A O   1 
ATOM   919  C  CB  . TRP   A 1 170 ? 121.787 124.318 133.449 1.00 66.05  0  170 TRP   A CB  1 
ATOM   920  C  CG  . TRP   A 1 170 ? 121.788 122.838 133.287 1.00 66.05  0  170 TRP   A CG  1 
ATOM   921  C  CD1 . TRP   A 1 170 ? 122.705 121.965 133.783 1.00 66.05  0  170 TRP   A CD1 1 
ATOM   922  C  CD2 . TRP   A 1 170 ? 120.819 122.051 132.591 1.00 66.05  0  170 TRP   A CD2 1 
ATOM   923  N  NE1 . TRP   A 1 170 ? 122.370 120.681 133.439 1.00 66.05  0  170 TRP   A NE1 1 
ATOM   924  C  CE2 . TRP   A 1 170 ? 121.214 120.708 132.706 1.00 66.05  0  170 TRP   A CE2 1 
ATOM   925  C  CE3 . TRP   A 1 170 ? 119.656 122.352 131.881 1.00 66.05  0  170 TRP   A CE3 1 
ATOM   926  C  CZ2 . TRP   A 1 170 ? 120.491 119.668 132.137 1.00 66.05  0  170 TRP   A CZ2 1 
ATOM   927  C  CZ3 . TRP   A 1 170 ? 118.940 121.317 131.317 1.00 66.05  0  170 TRP   A CZ3 1 
ATOM   928  C  CH2 . TRP   A 1 170 ? 119.358 119.993 131.447 1.00 66.05  0  170 TRP   A CH2 1 
ATOM   929  N  N   . ASP   A 1 171 ? 120.420 126.975 135.451 1.00 70.93  0  171 ASP   A N   1 
ATOM   930  C  CA  . ASP   A 1 171 ? 120.507 128.434 135.568 1.00 70.93  0  171 ASP   A CA  1 
ATOM   931  C  C   . ASP   A 1 171 ? 120.938 128.925 134.200 1.00 70.93  0  171 ASP   A C   1 
ATOM   932  O  O   . ASP   A 1 171 ? 121.859 129.735 134.078 1.00 70.93  0  171 ASP   A O   1 
ATOM   933  C  CB  . ASP   A 1 171 ? 121.483 128.863 136.668 1.00 70.93  0  171 ASP   A CB  1 
ATOM   934  C  CG  . ASP   A 1 171 ? 121.227 130.273 137.159 1.00 70.93  0  171 ASP   A CG  1 
ATOM   935  O  OD1 . ASP   A 1 171 ? 120.132 130.811 136.894 1.00 70.93  0  171 ASP   A OD1 1 
ATOM   936  O  OD2 . ASP   A 1 171 ? 122.121 130.838 137.820 1.00 70.93  -1 171 ASP   A OD2 1 
ATOM   937  N  N   . LEU   A 1 172 ? 120.270 128.435 133.162 1.00 66.77  0  172 LEU   A N   1 
ATOM   938  C  CA  . LEU   A 1 172 ? 120.653 128.787 131.800 1.00 66.77  0  172 LEU   A CA  1 
ATOM   939  C  C   . LEU   A 1 172 ? 119.611 129.695 131.166 1.00 66.77  0  172 LEU   A C   1 
ATOM   940  O  O   . LEU   A 1 172 ? 118.419 129.417 131.230 1.00 66.77  0  172 LEU   A O   1 
ATOM   941  C  CB  . LEU   A 1 172 ? 120.809 127.506 130.976 1.00 66.77  0  172 LEU   A CB  1 
ATOM   942  C  CG  . LEU   A 1 172 ? 121.417 127.559 129.575 1.00 66.77  0  172 LEU   A CG  1 
ATOM   943  C  CD1 . LEU   A 1 172 ? 122.865 128.023 129.637 1.00 66.77  0  172 LEU   A CD1 1 
ATOM   944  C  CD2 . LEU   A 1 172 ? 121.330 126.178 128.946 1.00 66.77  0  172 LEU   A CD2 1 
ATOM   945  N  N   . PRO   A 1 173 ? 120.061 130.799 130.478 1.00 66.98  0  173 PRO   A N   1 
ATOM   946  C  CA  . PRO   A 1 173 ? 119.085 131.638 129.787 1.00 66.98  0  173 PRO   A CA  1 
ATOM   947  C  C   . PRO   A 1 173 ? 118.568 131.097 128.493 1.00 66.98  0  173 PRO   A C   1 
ATOM   948  O  O   . PRO   A 1 173 ? 119.311 130.437 127.794 1.00 66.98  0  173 PRO   A O   1 
ATOM   949  C  CB  . PRO   A 1 173 ? 119.877 132.874 129.472 1.00 66.98  0  173 PRO   A CB  1 
ATOM   950  C  CG  . PRO   A 1 173 ? 121.261 132.413 129.335 1.00 66.98  0  173 PRO   A CG  1 
ATOM   951  C  CD  . PRO   A 1 173 ? 121.392 131.451 130.448 1.00 66.98  0  173 PRO   A CD  1 
ATOM   952  N  N   . VAL   A 1 174 ? 117.303 131.334 128.168 1.00 68.89  0  174 VAL   A N   1 
ATOM   953  C  CA  . VAL   A 1 174 ? 116.758 130.935 126.880 1.00 68.89  0  174 VAL   A CA  1 
ATOM   954  C  C   . VAL   A 1 174 ? 116.721 132.220 126.134 1.00 68.89  0  174 VAL   A C   1 
ATOM   955  O  O   . VAL   A 1 174 ? 115.883 133.068 126.403 1.00 68.89  0  174 VAL   A O   1 
ATOM   956  C  CB  . VAL   A 1 174 ? 115.332 130.420 127.065 1.00 68.89  0  174 VAL   A CB  1 
ATOM   957  C  CG1 . VAL   A 1 174 ? 114.660 131.017 128.291 1.00 68.89  0  174 VAL   A CG1 1 
ATOM   958  C  CG2 . VAL   A 1 174 ? 114.502 130.553 125.815 1.00 68.89  0  174 VAL   A CG2 1 
ATOM   959  N  N   . PHE   A 1 175 ? 117.709 132.514 125.298 1.00 64.71  0  175 PHE   A N   1 
ATOM   960  C  CA  . PHE   A 1 175 ? 117.701 133.852 124.666 1.00 64.71  0  175 PHE   A CA  1 
ATOM   961  C  C   . PHE   A 1 175 ? 117.516 133.919 123.170 1.00 64.71  0  175 PHE   A C   1 
ATOM   962  O  O   . PHE   A 1 175 ? 118.475 133.691 122.450 1.00 64.71  0  175 PHE   A O   1 
ATOM   963  C  CB  . PHE   A 1 175 ? 118.845 134.794 125.108 1.00 64.71  0  175 PHE   A CB  1 
ATOM   964  C  CG  . PHE   A 1 175 ? 120.166 134.126 125.367 1.00 64.71  0  175 PHE   A CG  1 
ATOM   965  C  CD1 . PHE   A 1 175 ? 121.021 134.667 126.307 1.00 64.71  0  175 PHE   A CD1 1 
ATOM   966  C  CD2 . PHE   A 1 175 ? 120.575 133.001 124.670 1.00 64.71  0  175 PHE   A CD2 1 
ATOM   967  C  CE1 . PHE   A 1 175 ? 122.247 134.097 126.562 1.00 64.71  0  175 PHE   A CE1 1 
ATOM   968  C  CE2 . PHE   A 1 175 ? 121.792 132.419 124.932 1.00 64.71  0  175 PHE   A CE2 1 
ATOM   969  C  CZ  . PHE   A 1 175 ? 122.627 132.965 125.884 1.00 64.71  0  175 PHE   A CZ  1 
ATOM   970  N  N   . THR   A 1 176 ? 116.299 134.234 122.718 1.00 61.18  0  176 THR   A N   1 
ATOM   971  C  CA  . THR   A 1 176 ? 115.974 134.347 121.285 1.00 61.18  0  176 THR   A CA  1 
ATOM   972  C  C   . THR   A 1 176 ? 115.748 132.953 120.713 1.00 61.18  0  176 THR   A C   1 
ATOM   973  O  O   . THR   A 1 176 ? 115.443 132.787 119.534 1.00 61.18  0  176 THR   A O   1 
ATOM   974  C  CB  . THR   A 1 176 ? 116.986 135.197 120.471 1.00 61.18  0  176 THR   A CB  1 
ATOM   975  O  OG1 . THR   A 1 176 ? 117.387 136.340 121.239 1.00 61.18  0  176 THR   A OG1 1 
ATOM   976  C  CG2 . THR   A 1 176 ? 116.377 135.672 119.194 1.00 61.18  0  176 THR   A CG2 1 
ATOM   977  N  N   . LEU   A 1 177 ? 115.856 131.943 121.566 1.00 57.63  0  177 LEU   A N   1 
ATOM   978  C  CA  . LEU   A 1 177 ? 115.592 130.578 121.129 1.00 57.63  0  177 LEU   A CA  1 
ATOM   979  C  C   . LEU   A 1 177 ? 114.137 130.365 120.688 1.00 57.63  0  177 LEU   A C   1 
ATOM   980  O  O   . LEU   A 1 177 ? 113.896 129.692 119.689 1.00 57.63  0  177 LEU   A O   1 
ATOM   981  C  CB  . LEU   A 1 177 ? 116.003 129.583 122.220 1.00 57.63  0  177 LEU   A CB  1 
ATOM   982  C  CG  . LEU   A 1 177 ? 116.293 128.150 121.781 1.00 57.63  0  177 LEU   A CG  1 
ATOM   983  C  CD1 . LEU   A 1 177 ? 117.296 128.159 120.643 1.00 57.63  0  177 LEU   A CD1 1 
ATOM   984  C  CD2 . LEU   A 1 177 ? 116.823 127.336 122.951 1.00 57.63  0  177 LEU   A CD2 1 
ATOM   985  N  N   . PRO   A 1 178 ? 113.155 130.938 121.420 1.00 57.49  0  178 PRO   A N   1 
ATOM   986  C  CA  . PRO   A 1 178 ? 111.795 130.752 120.907 1.00 57.49  0  178 PRO   A CA  1 
ATOM   987  C  C   . PRO   A 1 178 ? 111.600 131.415 119.555 1.00 57.49  0  178 PRO   A C   1 
ATOM   988  O  O   . PRO   A 1 178 ? 110.913 130.833 118.721 1.00 57.49  0  178 PRO   A O   1 
ATOM   989  C  CB  . PRO   A 1 178 ? 110.927 131.447 121.953 1.00 57.49  0  178 PRO   A CB  1 
ATOM   990  C  CG  . PRO   A 1 178 ? 111.719 131.352 123.202 1.00 57.49  0  178 PRO   A CG  1 
ATOM   991  C  CD  . PRO   A 1 178 ? 113.130 131.564 122.755 1.00 57.49  0  178 PRO   A CD  1 
ATOM   992  N  N   . PHE   A 1 179 ? 112.176 132.596 119.332 1.00 58.10  0  179 PHE   A N   1 
ATOM   993  C  CA  . PHE   A 1 179 ? 112.065 133.191 118.006 1.00 58.10  0  179 PHE   A CA  1 
ATOM   994  C  C   . PHE   A 1 179 ? 112.587 132.251 116.933 1.00 58.10  0  179 PHE   A C   1 
ATOM   995  O  O   . PHE   A 1 179 ? 111.975 132.123 115.868 1.00 58.10  0  179 PHE   A O   1 
ATOM   996  C  CB  . PHE   A 1 179 ? 112.825 134.513 117.960 1.00 58.10  0  179 PHE   A CB  1 
ATOM   997  C  CG  . PHE   A 1 179 ? 113.331 134.880 116.592 1.00 58.10  0  179 PHE   A CG  1 
ATOM   998  C  CD1 . PHE   A 1 179 ? 112.472 135.301 115.603 1.00 58.10  0  179 PHE   A CD1 1 
ATOM   999  C  CD2 . PHE   A 1 179 ? 114.676 134.795 116.297 1.00 58.10  0  179 PHE   A CD2 1 
ATOM   1000 C  CE1 . PHE   A 1 179 ? 112.954 135.639 114.357 1.00 58.10  0  179 PHE   A CE1 1 
ATOM   1001 C  CE2 . PHE   A 1 179 ? 115.157 135.126 115.058 1.00 58.10  0  179 PHE   A CE2 1 
ATOM   1002 C  CZ  . PHE   A 1 179 ? 114.297 135.545 114.086 1.00 58.10  0  179 PHE   A CZ  1 
ATOM   1003 N  N   . ASN   A 1 180 ? 113.720 131.595 117.186 1.00 57.81  0  180 ASN   A N   1 
ATOM   1004 C  CA  . ASN   A 1 180 ? 114.269 130.672 116.201 1.00 57.81  0  180 ASN   A CA  1 
ATOM   1005 C  C   . ASN   A 1 180 ? 113.281 129.562 115.896 1.00 57.81  0  180 ASN   A C   1 
ATOM   1006 O  O   . ASN   A 1 180 ? 113.001 129.267 114.731 1.00 57.81  0  180 ASN   A O   1 
ATOM   1007 C  CB  . ASN   A 1 180 ? 115.584 130.084 116.702 1.00 57.81  0  180 ASN   A CB  1 
ATOM   1008 C  CG  . ASN   A 1 180 ? 116.578 131.138 117.092 1.00 57.81  0  180 ASN   A CG  1 
ATOM   1009 O  OD1 . ASN   A 1 180 ? 117.365 130.953 118.015 1.00 57.81  0  180 ASN   A OD1 1 
ATOM   1010 N  ND2 . ASN   A 1 180 ? 116.552 132.257 116.393 1.00 57.81  0  180 ASN   A ND2 1 
ATOM   1011 N  N   . ILE   A 1 181 ? 112.720 128.952 116.938 1.00 54.06  0  181 ILE   A N   1 
ATOM   1012 C  CA  . ILE   A 1 181 ? 111.792 127.843 116.749 1.00 54.06  0  181 ILE   A CA  1 
ATOM   1013 C  C   . ILE   A 1 181 ? 110.537 128.314 116.032 1.00 54.06  0  181 ILE   A C   1 
ATOM   1014 O  O   . ILE   A 1 181 ? 110.074 127.672 115.083 1.00 54.06  0  181 ILE   A O   1 
ATOM   1015 C  CB  . ILE   A 1 181 ? 111.461 127.193 118.104 1.00 54.06  0  181 ILE   A CB  1 
ATOM   1016 C  CG1 . ILE   A 1 181 ? 112.718 126.580 118.716 1.00 54.06  0  181 ILE   A CG1 1 
ATOM   1017 C  CG2 . ILE   A 1 181 ? 110.385 126.142 117.936 1.00 54.06  0  181 ILE   A CG2 1 
ATOM   1018 C  CD1 . ILE   A 1 181 ? 112.622 126.355 120.198 1.00 54.06  0  181 ILE   A CD1 1 
ATOM   1019 N  N   . THR   A 1 182 ? 109.982 129.453 116.449 1.00 56.80  0  182 THR   A N   1 
ATOM   1020 C  CA  . THR   A 1 182 ? 108.744 129.939 115.851 1.00 56.80  0  182 THR   A CA  1 
ATOM   1021 C  C   . THR   A 1 182 ? 108.933 130.298 114.382 1.00 56.80  0  182 THR   A C   1 
ATOM   1022 O  O   . THR   A 1 182 ? 108.115 129.933 113.530 1.00 56.80  0  182 THR   A O   1 
ATOM   1023 C  CB  . THR   A 1 182 ? 108.232 131.138 116.642 1.00 56.80  0  182 THR   A CB  1 
ATOM   1024 O  OG1 . THR   A 1 182 ? 107.721 130.694 117.902 1.00 56.80  0  182 THR   A OG1 1 
ATOM   1025 C  CG2 . THR   A 1 182 ? 107.142 131.849 115.886 1.00 56.80  0  182 THR   A CG2 1 
ATOM   1026 N  N   . VAL   A 1 183 ? 110.013 131.010 114.060 1.00 56.73  0  183 VAL   A N   1 
ATOM   1027 C  CA  . VAL   A 1 183 ? 110.217 131.446 112.683 1.00 56.73  0  183 VAL   A CA  1 
ATOM   1028 C  C   . VAL   A 1 183 ? 110.628 130.279 111.795 1.00 56.73  0  183 VAL   A C   1 
ATOM   1029 O  O   . VAL   A 1 183 ? 110.228 130.210 110.630 1.00 56.73  0  183 VAL   A O   1 
ATOM   1030 C  CB  . VAL   A 1 183 ? 111.223 132.605 112.636 1.00 56.73  0  183 VAL   A CB  1 
ATOM   1031 C  CG1 . VAL   A 1 183 ? 111.822 132.741 111.259 1.00 56.73  0  183 VAL   A CG1 1 
ATOM   1032 C  CG2 . VAL   A 1 183 ? 110.504 133.875 112.983 1.00 56.73  0  183 VAL   A CG2 1 
ATOM   1033 N  N   . THR   A 1 184 ? 111.423 129.341 112.313 1.00 54.62  0  184 THR   A N   1 
ATOM   1034 C  CA  . THR   A 1 184 ? 111.711 128.139 111.541 1.00 54.62  0  184 THR   A CA  1 
ATOM   1035 C  C   . THR   A 1 184 ? 110.435 127.354 111.272 1.00 54.62  0  184 THR   A C   1 
ATOM   1036 O  O   . THR   A 1 184 ? 110.218 126.872 110.157 1.00 54.62  0  184 THR   A O   1 
ATOM   1037 C  CB  . THR   A 1 184 ? 112.735 127.277 112.274 1.00 54.62  0  184 THR   A CB  1 
ATOM   1038 O  OG1 . THR   A 1 184 ? 113.996 127.956 112.302 1.00 54.62  0  184 THR   A OG1 1 
ATOM   1039 C  CG2 . THR   A 1 184 ? 112.908 125.947 111.579 1.00 54.62  0  184 THR   A CG2 1 
ATOM   1040 N  N   . LEU   A 1 185 ? 109.561 127.251 112.275 1.00 54.81  0  185 LEU   A N   1 
ATOM   1041 C  CA  . LEU   A 1 185 ? 108.264 126.614 112.091 1.00 54.81  0  185 LEU   A CA  1 
ATOM   1042 C  C   . LEU   A 1 185 ? 107.472 127.290 110.982 1.00 54.81  0  185 LEU   A C   1 
ATOM   1043 O  O   . LEU   A 1 185 ? 106.948 126.624 110.084 1.00 54.81  0  185 LEU   A O   1 
ATOM   1044 C  CB  . LEU   A 1 185 ? 107.491 126.659 113.409 1.00 54.81  0  185 LEU   A CB  1 
ATOM   1045 C  CG  . LEU   A 1 185 ? 106.284 125.764 113.657 1.00 54.81  0  185 LEU   A CG  1 
ATOM   1046 C  CD1 . LEU   A 1 185 ? 106.178 125.501 115.137 1.00 54.81  0  185 LEU   A CD1 1 
ATOM   1047 C  CD2 . LEU   A 1 185 ? 105.016 126.420 113.157 1.00 54.81  0  185 LEU   A CD2 1 
ATOM   1048 N  N   . TYR   A 1 186 ? 107.383 128.619 111.022 1.00 56.29  0  186 TYR   A N   1 
ATOM   1049 C  CA  . TYR   A 1 186 ? 106.588 129.335 110.030 1.00 56.29  0  186 TYR   A CA  1 
ATOM   1050 C  C   . TYR   A 1 186 ? 107.185 129.199 108.634 1.00 56.29  0  186 TYR   A C   1 
ATOM   1051 O  O   . TYR   A 1 186 ? 106.473 128.900 107.669 1.00 56.29  0  186 TYR   A O   1 
ATOM   1052 C  CB  . TYR   A 1 186 ? 106.466 130.806 110.417 1.00 56.29  0  186 TYR   A CB  1 
ATOM   1053 C  CG  . TYR   A 1 186 ? 105.900 131.676 109.321 1.00 56.29  0  186 TYR   A CG  1 
ATOM   1054 C  CD1 . TYR   A 1 186 ? 104.536 131.728 109.087 1.00 56.29  0  186 TYR   A CD1 1 
ATOM   1055 C  CD2 . TYR   A 1 186 ? 106.729 132.444 108.521 1.00 56.29  0  186 TYR   A CD2 1 
ATOM   1056 C  CE1 . TYR   A 1 186 ? 104.017 132.519 108.092 1.00 56.29  0  186 TYR   A CE1 1 
ATOM   1057 C  CE2 . TYR   A 1 186 ? 106.218 133.234 107.521 1.00 56.29  0  186 TYR   A CE2 1 
ATOM   1058 C  CZ  . TYR   A 1 186 ? 104.861 133.269 107.312 1.00 56.29  0  186 TYR   A CZ  1 
ATOM   1059 O  OH  . TYR   A 1 186 ? 104.347 134.059 106.314 1.00 56.29  0  186 TYR   A OH  1 
ATOM   1060 N  N   . LEU   A 1 187 ? 108.495 129.413 108.507 1.00 54.43  0  187 LEU   A N   1 
ATOM   1061 C  CA  . LEU   A 1 187 ? 109.125 129.389 107.196 1.00 54.43  0  187 LEU   A CA  1 
ATOM   1062 C  C   . LEU   A 1 187 ? 109.136 127.989 106.604 1.00 54.43  0  187 LEU   A C   1 
ATOM   1063 O  O   . LEU   A 1 187 ? 109.121 127.840 105.378 1.00 54.43  0  187 LEU   A O   1 
ATOM   1064 C  CB  . LEU   A 1 187 ? 110.547 129.941 107.281 1.00 54.43  0  187 LEU   A CB  1 
ATOM   1065 C  CG  . LEU   A 1 187 ? 110.702 131.402 107.702 1.00 54.43  0  187 LEU   A CG  1 
ATOM   1066 C  CD1 . LEU   A 1 187 ? 112.158 131.802 107.688 1.00 54.43  0  187 LEU   A CD1 1 
ATOM   1067 C  CD2 . LEU   A 1 187 ? 109.893 132.320 106.813 1.00 54.43  0  187 LEU   A CD2 1 
ATOM   1068 N  N   . ALA   A 1 188 ? 109.175 126.952 107.442 1.00 51.15  0  188 ALA   A N   1 
ATOM   1069 C  CA  . ALA   A 1 188 ? 109.075 125.597 106.926 1.00 51.15  0  188 ALA   A CA  1 
ATOM   1070 C  C   . ALA   A 1 188 ? 107.642 125.243 106.556 1.00 51.15  0  188 ALA   A C   1 
ATOM   1071 O  O   . ALA   A 1 188 ? 107.410 124.571 105.548 1.00 51.15  0  188 ALA   A O   1 
ATOM   1072 C  CB  . ALA   A 1 188 ? 109.619 124.608 107.950 1.00 51.15  0  188 ALA   A CB  1 
ATOM   1073 N  N   . ALA   A 1 189 ? 106.669 125.684 107.359 1.00 53.50  0  189 ALA   A N   1 
ATOM   1074 C  CA  . ALA   A 1 189 ? 105.273 125.393 107.054 1.00 53.50  0  189 ALA   A CA  1 
ATOM   1075 C  C   . ALA   A 1 189 ? 104.849 126.047 105.750 1.00 53.50  0  189 ALA   A C   1 
ATOM   1076 O  O   . ALA   A 1 189 ? 104.167 125.425 104.928 1.00 53.50  0  189 ALA   A O   1 
ATOM   1077 C  CB  . ALA   A 1 189 ? 104.378 125.857 108.201 1.00 53.50  0  189 ALA   A CB  1 
ATOM   1078 N  N   . THR   A 1 190 ? 105.247 127.299 105.536 1.00 57.57  0  190 THR   A N   1 
ATOM   1079 C  CA  . THR   A 1 190 ? 104.849 127.996 104.320 1.00 57.57  0  190 THR   A CA  1 
ATOM   1080 C  C   . THR   A 1 190 ? 105.741 127.614 103.145 1.00 57.57  0  190 THR   A C   1 
ATOM   1081 O  O   . THR   A 1 190 ? 105.275 127.027 102.163 1.00 57.57  0  190 THR   A O   1 
ATOM   1082 C  CB  . THR   A 1 190 ? 104.878 129.504 104.552 1.00 57.57  0  190 THR   A CB  1 
ATOM   1083 O  OG1 . THR   A 1 190 ? 106.199 129.898 104.933 1.00 57.57  0  190 THR   A OG1 1 
ATOM   1084 C  CG2 . THR   A 1 190 ? 103.906 129.882 105.650 1.00 57.57  0  190 THR   A CG2 1 
ATOM   1085 N  N   . GLY   A 1 191 ? 107.028 127.926 103.231 1.00 61.80  0  191 GLY   A N   1 
ATOM   1086 C  CA  . GLY   A 1 191 ? 107.955 127.614 102.167 1.00 61.80  0  191 GLY   A CA  1 
ATOM   1087 C  C   . GLY   A 1 191 ? 107.807 128.554 100.986 1.00 61.80  0  191 GLY   A C   1 
ATOM   1088 O  O   . GLY   A 1 191 ? 106.883 129.361 100.897 1.00 61.80  0  191 GLY   A O   1 
ATOM   1089 N  N   . HIS   A 1 192 ? 108.750 128.439 100.050 1.00 67.98  0  192 HIS   A N   1 
ATOM   1090 C  CA  . HIS   A 1 192 ? 108.737 129.315 98.886  1.00 67.98  0  192 HIS   A CA  1 
ATOM   1091 C  C   . HIS   A 1 192 ? 107.570 129.024 97.957  1.00 67.98  0  192 HIS   A C   1 
ATOM   1092 O  O   . HIS   A 1 192 ? 107.138 129.919 97.224  1.00 67.98  0  192 HIS   A O   1 
ATOM   1093 C  CB  . HIS   A 1 192 ? 110.048 129.193 98.113  1.00 67.98  0  192 HIS   A CB  1 
ATOM   1094 C  CG  . HIS   A 1 192 ? 110.081 130.000 96.854  1.00 67.98  0  192 HIS   A CG  1 
ATOM   1095 N  ND1 . HIS   A 1 192 ? 109.540 131.263 96.767  1.00 67.98  0  192 HIS   A ND1 1 
ATOM   1096 C  CD2 . HIS   A 1 192 ? 110.592 129.726 95.632  1.00 67.98  0  192 HIS   A CD2 1 
ATOM   1097 C  CE1 . HIS   A 1 192 ? 109.714 131.732 95.545  1.00 67.98  0  192 HIS   A CE1 1 
ATOM   1098 N  NE2 . HIS   A 1 192 ? 110.351 130.819 94.837  1.00 67.98  0  192 HIS   A NE2 1 
ATOM   1099 N  N   . TYR   A 1 193 ? 107.047 127.801 97.974  1.00 74.22  0  193 TYR   A N   1 
ATOM   1100 C  CA  . TYR   A 1 193 ? 105.979 127.391 97.075  1.00 74.22  0  193 TYR   A CA  1 
ATOM   1101 C  C   . TYR   A 1 193 ? 104.618 127.407 97.755  1.00 74.22  0  193 TYR   A C   1 
ATOM   1102 O  O   . TYR   A 1 193 ? 103.778 126.546 97.482  1.00 74.22  0  193 TYR   A O   1 
ATOM   1103 C  CB  . TYR   A 1 193 ? 106.284 126.009 96.501  1.00 74.22  0  193 TYR   A CB  1 
ATOM   1104 C  CG  . TYR   A 1 193 ? 107.618 125.955 95.802  1.00 74.22  0  193 TYR   A CG  1 
ATOM   1105 C  CD1 . TYR   A 1 193 ? 107.840 126.679 94.641  1.00 74.22  0  193 TYR   A CD1 1 
ATOM   1106 C  CD2 . TYR   A 1 193 ? 108.661 125.200 96.311  1.00 74.22  0  193 TYR   A CD2 1 
ATOM   1107 C  CE1 . TYR   A 1 193 ? 109.057 126.641 94.002  1.00 74.22  0  193 TYR   A CE1 1 
ATOM   1108 C  CE2 . TYR   A 1 193 ? 109.884 125.158 95.677  1.00 74.22  0  193 TYR   A CE2 1 
ATOM   1109 C  CZ  . TYR   A 1 193 ? 110.076 125.881 94.523  1.00 74.22  0  193 TYR   A CZ  1 
ATOM   1110 O  OH  . TYR   A 1 193 ? 111.291 125.843 93.884  1.00 74.22  0  193 TYR   A OH  1 
ATOM   1111 N  N   . ASN   A 1 194 ? 104.389 128.363 98.647  1.00 65.90  0  194 ASN   A N   1 
ATOM   1112 C  CA  . ASN   A 1 194 ? 103.096 128.488 99.297  1.00 65.90  0  194 ASN   A CA  1 
ATOM   1113 C  C   . ASN   A 1 194 ? 102.183 129.387 98.481  1.00 65.90  0  194 ASN   A C   1 
ATOM   1114 O  O   . ASN   A 1 194 ? 102.634 130.336 97.835  1.00 65.90  0  194 ASN   A O   1 
ATOM   1115 C  CB  . ASN   A 1 194 ? 103.250 129.049 100.706 1.00 65.90  0  194 ASN   A CB  1 
ATOM   1116 C  CG  . ASN   A 1 194 ? 102.067 128.730 101.583 1.00 65.90  0  194 ASN   A CG  1 
ATOM   1117 O  OD1 . ASN   A 1 194 ? 101.148 128.032 101.168 1.00 65.90  0  194 ASN   A OD1 1 
ATOM   1118 N  ND2 . ASN   A 1 194 ? 102.078 129.243 102.802 1.00 65.90  0  194 ASN   A ND2 1 
ATOM   1119 N  N   . LEU   A 1 195 ? 100.890 129.076 98.507  1.00 73.99  0  195 LEU   A N   1 
ATOM   1120 C  CA  . LEU   A 1 195 ? 99.922  129.865 97.759  1.00 73.99  0  195 LEU   A CA  1 
ATOM   1121 C  C   . LEU   A 1 195 ? 99.611  131.188 98.444  1.00 73.99  0  195 LEU   A C   1 
ATOM   1122 O  O   . LEU   A 1 195 ? 99.390  132.195 97.764  1.00 73.99  0  195 LEU   A O   1 
ATOM   1123 C  CB  . LEU   A 1 195 ? 98.641  129.056 97.561  1.00 73.99  0  195 LEU   A CB  1 
ATOM   1124 C  CG  . LEU   A 1 195 ? 97.519  129.675 96.731  1.00 73.99  0  195 LEU   A CG  1 
ATOM   1125 C  CD1 . LEU   A 1 195 ? 97.917  129.757 95.275  1.00 73.99  0  195 LEU   A CD1 1 
ATOM   1126 C  CD2 . LEU   A 1 195 ? 96.240  128.877 96.890  1.00 73.99  0  195 LEU   A CD2 1 
ATOM   1127 N  N   . PHE   A 1 196 ? 99.605  131.211 99.776  1.00 68.44  0  196 PHE   A N   1 
ATOM   1128 C  CA  . PHE   A 1 196 ? 99.164  132.371 100.543 1.00 68.44  0  196 PHE   A CA  1 
ATOM   1129 C  C   . PHE   A 1 196 ? 100.315 133.249 101.016 1.00 68.44  0  196 PHE   A C   1 
ATOM   1130 O  O   . PHE   A 1 196 ? 100.307 134.458 100.776 1.00 68.44  0  196 PHE   A O   1 
ATOM   1131 C  CB  . PHE   A 1 196 ? 98.339  131.911 101.748 1.00 68.44  0  196 PHE   A CB  1 
ATOM   1132 C  CG  . PHE   A 1 196 ? 96.940  131.507 101.406 1.00 68.44  0  196 PHE   A CG  1 
ATOM   1133 C  CD1 . PHE   A 1 196 ? 96.431  131.734 100.144 1.00 68.44  0  196 PHE   A CD1 1 
ATOM   1134 C  CD2 . PHE   A 1 196 ? 96.135  130.900 102.346 1.00 68.44  0  196 PHE   A CD2 1 
ATOM   1135 C  CE1 . PHE   A 1 196 ? 95.146  131.363 99.827  1.00 68.44  0  196 PHE   A CE1 1 
ATOM   1136 C  CE2 . PHE   A 1 196 ? 94.850  130.528 102.035 1.00 68.44  0  196 PHE   A CE2 1 
ATOM   1137 C  CZ  . PHE   A 1 196 ? 94.355  130.759 100.775 1.00 68.44  0  196 PHE   A CZ  1 
ATOM   1138 N  N   . PHE   A 1 197 ? 101.304 132.669 101.691 1.00 63.84  0  197 PHE   A N   1 
ATOM   1139 C  CA  . PHE   A 1 197 ? 102.418 133.418 102.270 1.00 63.84  0  197 PHE   A CA  1 
ATOM   1140 C  C   . PHE   A 1 197 ? 103.734 132.815 101.801 1.00 63.84  0  197 PHE   A C   1 
ATOM   1141 O  O   . PHE   A 1 197 ? 104.455 132.184 102.582 1.00 63.84  0  197 PHE   A O   1 
ATOM   1142 C  CB  . PHE   A 1 197 ? 102.348 133.415 103.798 1.00 63.84  0  197 PHE   A CB  1 
ATOM   1143 C  CG  . PHE   A 1 197 ? 100.972 133.645 104.351 1.00 63.84  0  197 PHE   A CG  1 
ATOM   1144 C  CD1 . PHE   A 1 197 ? 100.406 134.905 104.338 1.00 63.84  0  197 PHE   A CD1 1 
ATOM   1145 C  CD2 . PHE   A 1 197 ? 100.253 132.603 104.903 1.00 63.84  0  197 PHE   A CD2 1 
ATOM   1146 C  CE1 . PHE   A 1 197 ? 99.147  135.116 104.855 1.00 63.84  0  197 PHE   A CE1 1 
ATOM   1147 C  CE2 . PHE   A 1 197 ? 98.997  132.811 105.418 1.00 63.84  0  197 PHE   A CE2 1 
ATOM   1148 C  CZ  . PHE   A 1 197 ? 98.443  134.068 105.393 1.00 63.84  0  197 PHE   A CZ  1 
ATOM   1149 N  N   . PRO   A 1 198 ? 104.082 132.989 100.530 1.00 65.67  0  198 PRO   A N   1 
ATOM   1150 C  CA  . PRO   A 1 198 ? 105.342 132.431 100.036 1.00 65.67  0  198 PRO   A CA  1 
ATOM   1151 C  C   . PRO   A 1 198 ? 106.535 133.156 100.630 1.00 65.67  0  198 PRO   A C   1 
ATOM   1152 O  O   . PRO   A 1 198 ? 106.468 134.337 100.969 1.00 65.67  0  198 PRO   A O   1 
ATOM   1153 C  CB  . PRO   A 1 198 ? 105.256 132.648 98.525  1.00 65.67  0  198 PRO   A CB  1 
ATOM   1154 C  CG  . PRO   A 1 198 ? 104.395 133.826 98.380  1.00 65.67  0  198 PRO   A CG  1 
ATOM   1155 C  CD  . PRO   A 1 198 ? 103.392 133.774 99.495  1.00 65.67  0  198 PRO   A CD  1 
ATOM   1156 N  N   . THR   A 1 199 ? 107.639 132.429 100.751 1.00 67.14  0  199 THR   A N   1 
ATOM   1157 C  CA  . THR   A 1 199 ? 108.876 132.971 101.289 1.00 67.14  0  199 THR   A CA  1 
ATOM   1158 C  C   . THR   A 1 199 ? 109.944 133.015 100.205 1.00 67.14  0  199 THR   A C   1 
ATOM   1159 O  O   . THR   A 1 199 ? 109.842 132.346 99.176  1.00 67.14  0  199 THR   A O   1 
ATOM   1160 C  CB  . THR   A 1 199 ? 109.365 132.142 102.479 1.00 67.14  0  199 THR   A CB  1 
ATOM   1161 O  OG1 . THR   A 1 199 ? 109.682 130.817 102.044 1.00 67.14  0  199 THR   A OG1 1 
ATOM   1162 C  CG2 . THR   A 1 199 ? 108.291 132.070 103.541 1.00 67.14  0  199 THR   A CG2 1 
ATOM   1163 N  N   . THR   A 1 200 ? 110.971 133.827 100.442 1.00 70.66  0  200 THR   A N   1 
ATOM   1164 C  CA  . THR   A 1 200 ? 112.053 133.940 99.476  1.00 70.66  0  200 THR   A CA  1 
ATOM   1165 C  C   . THR   A 1 200 ? 112.790 132.614 99.351  1.00 70.66  0  200 THR   A C   1 
ATOM   1166 O  O   . THR   A 1 200 ? 112.889 131.838 100.304 1.00 70.66  0  200 THR   A O   1 
ATOM   1167 C  CB  . THR   A 1 200 ? 113.029 135.045 99.878  1.00 70.66  0  200 THR   A CB  1 
ATOM   1168 O  OG1 . THR   A 1 200 ? 113.707 134.670 101.082 1.00 70.66  0  200 THR   A OG1 1 
ATOM   1169 C  CG2 . THR   A 1 200 ? 112.292 136.350 100.098 1.00 70.66  0  200 THR   A CG2 1 
ATOM   1170 N  N   . LEU   A 1 201 ? 113.304 132.354 98.155  1.00 72.35  0  201 LEU   A N   1 
ATOM   1171 C  CA  . LEU   A 1 201 ? 113.925 131.071 97.857  1.00 72.35  0  201 LEU   A CA  1 
ATOM   1172 C  C   . LEU   A 1 201 ? 115.363 131.059 98.353  1.00 72.35  0  201 LEU   A C   1 
ATOM   1173 O  O   . LEU   A 1 201 ? 116.171 131.908 97.962  1.00 72.35  0  201 LEU   A O   1 
ATOM   1174 C  CB  . LEU   A 1 201 ? 113.875 130.790 96.358  1.00 72.35  0  201 LEU   A CB  1 
ATOM   1175 C  CG  . LEU   A 1 201 ? 114.437 129.442 95.911  1.00 72.35  0  201 LEU   A CG  1 
ATOM   1176 C  CD1 . LEU   A 1 201 ? 113.649 128.299 96.520  1.00 72.35  0  201 LEU   A CD1 1 
ATOM   1177 C  CD2 . LEU   A 1 201 ? 114.438 129.345 94.398  1.00 72.35  0  201 LEU   A CD2 1 
ATOM   1178 N  N   . LEU   A 1 202 ? 115.675 130.102 99.220  1.00 70.16  0  202 LEU   A N   1 
ATOM   1179 C  CA  . LEU   A 1 202 ? 117.041 129.818 99.635  1.00 70.16  0  202 LEU   A CA  1 
ATOM   1180 C  C   . LEU   A 1 202 ? 117.352 128.376 99.274  1.00 70.16  0  202 LEU   A C   1 
ATOM   1181 O  O   . LEU   A 1 202 ? 116.605 127.465 99.642  1.00 70.16  0  202 LEU   A O   1 
ATOM   1182 C  CB  . LEU   A 1 202 ? 117.227 130.046 101.135 1.00 70.16  0  202 LEU   A CB  1 
ATOM   1183 C  CG  . LEU   A 1 202 ? 117.005 131.481 101.603 1.00 70.16  0  202 LEU   A CG  1 
ATOM   1184 C  CD1 . LEU   A 1 202 ? 116.946 131.546 103.110 1.00 70.16  0  202 LEU   A CD1 1 
ATOM   1185 C  CD2 . LEU   A 1 202 ? 118.097 132.384 101.073 1.00 70.16  0  202 LEU   A CD2 1 
ATOM   1186 N  N   . GLN   A 1 203 ? 118.440 128.172 98.545  1.00 73.67  0  203 GLN   A N   1 
ATOM   1187 C  CA  . GLN   A 1 203 ? 118.811 126.844 98.092  1.00 73.67  0  203 GLN   A CA  1 
ATOM   1188 C  C   . GLN   A 1 203 ? 120.295 126.628 98.336  1.00 73.67  0  203 GLN   A C   1 
ATOM   1189 O  O   . GLN   A 1 203 ? 121.075 127.588 98.314  1.00 73.67  0  203 GLN   A O   1 
ATOM   1190 C  CB  . GLN   A 1 203 ? 118.475 126.650 96.605  1.00 73.67  0  203 GLN   A CB  1 
ATOM   1191 C  CG  . GLN   A 1 203 ? 118.739 127.863 95.742  1.00 73.67  0  203 GLN   A CG  1 
ATOM   1192 C  CD  . GLN   A 1 203 ? 118.326 127.639 94.306  1.00 73.67  0  203 GLN   A CD  1 
ATOM   1193 O  OE1 . GLN   A 1 203 ? 117.312 126.998 94.036  1.00 73.67  0  203 GLN   A OE1 1 
ATOM   1194 N  NE2 . GLN   A 1 203 ? 119.110 128.168 93.374  1.00 73.67  0  203 GLN   A NE2 1 
ATOM   1195 N  N   . PRO   A 1 204 ? 120.711 125.387 98.581  1.00 71.80  0  204 PRO   A N   1 
ATOM   1196 C  CA  . PRO   A 1 204 ? 122.112 125.139 98.924  1.00 71.80  0  204 PRO   A CA  1 
ATOM   1197 C  C   . PRO   A 1 204 ? 123.039 125.483 97.772  1.00 71.80  0  204 PRO   A C   1 
ATOM   1198 O  O   . PRO   A 1 204 ? 122.663 125.412 96.600  1.00 71.80  0  204 PRO   A O   1 
ATOM   1199 C  CB  . PRO   A 1 204 ? 122.141 123.638 99.235  1.00 71.80  0  204 PRO   A CB  1 
ATOM   1200 C  CG  . PRO   A 1 204 ? 120.967 123.083 98.515  1.00 71.80  0  204 PRO   A CG  1 
ATOM   1201 C  CD  . PRO   A 1 204 ? 119.920 124.146 98.564  1.00 71.80  0  204 PRO   A CD  1 
ATOM   1202 N  N   . ALA   A 1 205 ? 124.262 125.873 98.122  1.00 77.31  0  205 ALA   A N   1 
ATOM   1203 C  CA  . ALA   A 1 205 ? 125.259 126.194 97.112  1.00 77.31  0  205 ALA   A CA  1 
ATOM   1204 C  C   . ALA   A 1 205 ? 125.582 124.960 96.283  1.00 77.31  0  205 ALA   A C   1 
ATOM   1205 O  O   . ALA   A 1 205 ? 125.879 123.892 96.825  1.00 77.31  0  205 ALA   A O   1 
ATOM   1206 C  CB  . ALA   A 1 205 ? 126.524 126.737 97.772  1.00 77.31  0  205 ALA   A CB  1 
ATOM   1207 N  N   . SER   A 1 206 ? 125.522 125.110 94.961  1.00 82.43  0  206 SER   A N   1 
ATOM   1208 C  CA  . SER   A 1 206 ? 125.768 124.006 94.042  1.00 82.43  0  206 SER   A CA  1 
ATOM   1209 C  C   . SER   A 1 206 ? 126.885 124.307 93.055  1.00 82.43  0  206 SER   A C   1 
ATOM   1210 O  O   . SER   A 1 206 ? 127.081 123.540 92.106  1.00 82.43  0  206 SER   A O   1 
ATOM   1211 C  CB  . SER   A 1 206 ? 124.488 123.649 93.283  1.00 82.43  0  206 SER   A CB  1 
ATOM   1212 O  OG  . SER   A 1 206 ? 124.778 122.818 92.174  1.00 82.43  0  206 SER   A OG  1 
ATOM   1213 N  N   . ALA   A 1 207 ? 127.617 125.401 93.245  1.00 85.88  0  207 ALA   A N   1 
ATOM   1214 C  CA  . ALA   A 1 207 ? 128.721 125.750 92.369  1.00 85.88  0  207 ALA   A CA  1 
ATOM   1215 C  C   . ALA   A 1 207 ? 129.821 126.410 93.185  1.00 85.88  0  207 ALA   A C   1 
ATOM   1216 O  O   . ALA   A 1 207 ? 129.565 127.020 94.225  1.00 85.88  0  207 ALA   A O   1 
ATOM   1217 C  CB  . ALA   A 1 207 ? 128.274 126.685 91.239  1.00 85.88  0  207 ALA   A CB  1 
ATOM   1218 N  N   . MET   A 1 208 ? 131.044 126.279 92.701  1.00 91.98  0  208 MET   A N   1 
ATOM   1219 C  CA  . MET   A 1 208 ? 132.181 126.891 93.373  1.00 91.98  0  208 MET   A CA  1 
ATOM   1220 C  C   . MET   A 1 208 ? 132.135 128.401 93.165  1.00 91.98  0  208 MET   A C   1 
ATOM   1221 O  O   . MET   A 1 208 ? 132.043 128.860 92.021  1.00 91.98  0  208 MET   A O   1 
ATOM   1222 C  CB  . MET   A 1 208 ? 133.480 126.304 92.828  1.00 91.98  0  208 MET   A CB  1 
ATOM   1223 C  CG  . MET   A 1 208 ? 134.740 126.774 93.520  1.00 91.98  0  208 MET   A CG  1 
ATOM   1224 S  SD  . MET   A 1 208 ? 135.954 125.447 93.615  1.00 91.98  0  208 MET   A SD  1 
ATOM   1225 C  CE  . MET   A 1 208 ? 137.478 126.378 93.720  1.00 91.98  0  208 MET   A CE  1 
ATOM   1226 N  N   . PRO   A 1 209 ? 132.187 129.200 94.228  1.00 95.62  0  209 PRO   A N   1 
ATOM   1227 C  CA  . PRO   A 1 209 ? 132.007 130.644 94.065  1.00 95.62  0  209 PRO   A CA  1 
ATOM   1228 C  C   . PRO   A 1 209 ? 133.179 131.279 93.338  1.00 95.62  0  209 PRO   A C   1 
ATOM   1229 O  O   . PRO   A 1 209 ? 134.320 130.819 93.421  1.00 95.62  0  209 PRO   A O   1 
ATOM   1230 C  CB  . PRO   A 1 209 ? 131.902 131.164 95.504  1.00 95.62  0  209 PRO   A CB  1 
ATOM   1231 C  CG  . PRO   A 1 209 ? 132.292 130.028 96.398  1.00 95.62  0  209 PRO   A CG  1 
ATOM   1232 C  CD  . PRO   A 1 209 ? 132.682 128.851 95.566  1.00 95.62  0  209 PRO   A CD  1 
ATOM   1233 N  N   . ASN   A 1 210 ? 132.881 132.353 92.616  1.00 100.11 0  210 ASN   A N   1 
ATOM   1234 C  CA  . ASN   A 1 210 ? 133.889 133.122 91.896  1.00 100.11 0  210 ASN   A CA  1 
ATOM   1235 C  C   . ASN   A 1 210 ? 134.251 134.331 92.748  1.00 100.11 0  210 ASN   A C   1 
ATOM   1236 O  O   . ASN   A 1 210 ? 133.524 135.329 92.763  1.00 100.11 0  210 ASN   A O   1 
ATOM   1237 C  CB  . ASN   A 1 210 ? 133.375 133.547 90.524  1.00 100.11 0  210 ASN   A CB  1 
ATOM   1238 C  CG  . ASN   A 1 210 ? 134.490 133.970 89.591  1.00 100.11 0  210 ASN   A CG  1 
ATOM   1239 O  OD1 . ASN   A 1 210 ? 135.668 133.896 89.940  1.00 100.11 0  210 ASN   A OD1 1 
ATOM   1240 N  ND2 . ASN   A 1 210 ? 134.124 134.421 88.397  1.00 100.11 0  210 ASN   A ND2 1 
ATOM   1241 N  N   . ILE   A 1 211 ? 135.372 134.240 93.457  1.00 93.43  0  211 ILE   A N   1 
ATOM   1242 C  CA  . ILE   A 1 211 ? 135.832 135.297 94.348  1.00 93.43  0  211 ILE   A CA  1 
ATOM   1243 C  C   . ILE   A 1 211 ? 137.112 135.873 93.767  1.00 93.43  0  211 ILE   A C   1 
ATOM   1244 O  O   . ILE   A 1 211 ? 138.072 135.135 93.514  1.00 93.43  0  211 ILE   A O   1 
ATOM   1245 C  CB  . ILE   A 1 211 ? 136.063 134.781 95.777  1.00 93.43  0  211 ILE   A CB  1 
ATOM   1246 C  CG1 . ILE   A 1 211 ? 134.739 134.680 96.527  1.00 93.43  0  211 ILE   A CG1 1 
ATOM   1247 C  CG2 . ILE   A 1 211 ? 137.009 135.692 96.528  1.00 93.43  0  211 ILE   A CG2 1 
ATOM   1248 C  CD1 . ILE   A 1 211 ? 134.849 133.939 97.829  1.00 93.43  0  211 ILE   A CD1 1 
ATOM   1249 N  N   . THR   A 1 212 ? 137.124 137.183 93.549  1.00 94.99  0  212 THR   A N   1 
ATOM   1250 C  CA  . THR   A 1 212 ? 138.305 137.900 93.083  1.00 94.99  0  212 THR   A CA  1 
ATOM   1251 C  C   . THR   A 1 212 ? 138.813 138.755 94.235  1.00 94.99  0  212 THR   A C   1 
ATOM   1252 O  O   . THR   A 1 212 ? 138.207 139.779 94.570  1.00 94.99  0  212 THR   A O   1 
ATOM   1253 C  CB  . THR   A 1 212 ? 137.985 138.755 91.860  1.00 94.99  0  212 THR   A CB  1 
ATOM   1254 O  OG1 . THR   A 1 212 ? 137.514 137.916 90.800  1.00 94.99  0  212 THR   A OG1 1 
ATOM   1255 C  CG2 . THR   A 1 212 ? 139.226 139.497 91.395  1.00 94.99  0  212 THR   A CG2 1 
ATOM   1256 N  N   . TRP   A 1 213 ? 139.925 138.339 94.841  1.00 91.11  0  213 TRP   A N   1 
ATOM   1257 C  CA  . TRP   A 1 213 ? 140.444 139.040 96.006  1.00 91.11  0  213 TRP   A CA  1 
ATOM   1258 C  C   . TRP   A 1 213 ? 141.068 140.383 95.660  1.00 91.11  0  213 TRP   A C   1 
ATOM   1259 O  O   . TRP   A 1 213 ? 141.373 141.156 96.573  1.00 91.11  0  213 TRP   A O   1 
ATOM   1260 C  CB  . TRP   A 1 213 ? 141.457 138.160 96.734  1.00 91.11  0  213 TRP   A CB  1 
ATOM   1261 C  CG  . TRP   A 1 213 ? 140.825 136.964 97.355  1.00 91.11  0  213 TRP   A CG  1 
ATOM   1262 C  CD1 . TRP   A 1 213 ? 140.661 135.736 96.788  1.00 91.11  0  213 TRP   A CD1 1 
ATOM   1263 C  CD2 . TRP   A 1 213 ? 140.249 136.883 98.661  1.00 91.11  0  213 TRP   A CD2 1 
ATOM   1264 N  NE1 . TRP   A 1 213 ? 140.029 134.892 97.664  1.00 91.11  0  213 TRP   A NE1 1 
ATOM   1265 C  CE2 . TRP   A 1 213 ? 139.763 135.573 98.822  1.00 91.11  0  213 TRP   A CE2 1 
ATOM   1266 C  CE3 . TRP   A 1 213 ? 140.101 137.790 99.713  1.00 91.11  0  213 TRP   A CE3 1 
ATOM   1267 C  CZ2 . TRP   A 1 213 ? 139.140 135.148 99.990  1.00 91.11  0  213 TRP   A CZ2 1 
ATOM   1268 C  CZ3 . TRP   A 1 213 ? 139.481 137.367 100.871 1.00 91.11  0  213 TRP   A CZ3 1 
ATOM   1269 C  CH2 . TRP   A 1 213 ? 139.009 136.058 101.002 1.00 91.11  0  213 TRP   A CH2 1 
ATOM   1270 N  N   . SER   A 1 214 ? 141.275 140.676 94.379  1.00 94.20  0  214 SER   A N   1 
ATOM   1271 C  CA  . SER   A 1 214 ? 141.699 142.009 93.978  1.00 94.20  0  214 SER   A CA  1 
ATOM   1272 C  C   . SER   A 1 214 ? 140.540 142.992 93.914  1.00 94.20  0  214 SER   A C   1 
ATOM   1273 O  O   . SER   A 1 214 ? 140.778 144.202 93.826  1.00 94.20  0  214 SER   A O   1 
ATOM   1274 C  CB  . SER   A 1 214 ? 142.402 141.953 92.620  1.00 94.20  0  214 SER   A CB  1 
ATOM   1275 O  OG  . SER   A 1 214 ? 143.624 141.242 92.709  1.00 94.20  0  214 SER   A OG  1 
ATOM   1276 N  N   . GLU   A 1 215 ? 139.302 142.506 93.957  1.00 90.43  0  215 GLU   A N   1 
ATOM   1277 C  CA  . GLU   A 1 215 ? 138.119 143.350 93.901  1.00 90.43  0  215 GLU   A CA  1 
ATOM   1278 C  C   . GLU   A 1 215 ? 137.490 143.574 95.269  1.00 90.43  0  215 GLU   A C   1 
ATOM   1279 O  O   . GLU   A 1 215 ? 136.395 144.137 95.350  1.00 90.43  0  215 GLU   A O   1 
ATOM   1280 C  CB  . GLU   A 1 215 ? 137.087 142.745 92.947  1.00 90.43  0  215 GLU   A CB  1 
ATOM   1281 N  N   . VAL   A 1 216 ? 138.150 143.144 96.345  1.00 88.39  0  216 VAL   A N   1 
ATOM   1282 C  CA  . VAL   A 1 216 ? 137.611 143.362 97.681  1.00 88.39  0  216 VAL   A CA  1 
ATOM   1283 C  C   . VAL   A 1 216 ? 137.698 144.841 98.023  1.00 88.39  0  216 VAL   A C   1 
ATOM   1284 O  O   . VAL   A 1 216 ? 138.679 145.522 97.694  1.00 88.39  0  216 VAL   A O   1 
ATOM   1285 C  CB  . VAL   A 1 216 ? 138.351 142.495 98.716  1.00 88.39  0  216 VAL   A CB  1 
ATOM   1286 C  CG1 . VAL   A 1 216 ? 139.806 142.910 98.832  1.00 88.39  0  216 VAL   A CG1 1 
ATOM   1287 C  CG2 . VAL   A 1 216 ? 137.663 142.578 100.064 1.00 88.39  0  216 VAL   A CG2 1 
ATOM   1288 N  N   . GLN   A 1 217 ? 136.653 145.358 98.660  1.00 84.22  0  217 GLN   A N   1 
ATOM   1289 C  CA  . GLN   A 1 217 ? 136.564 146.768 99.016  1.00 84.22  0  217 GLN   A CA  1 
ATOM   1290 C  C   . GLN   A 1 217 ? 136.709 146.894 100.526 1.00 84.22  0  217 GLN   A C   1 
ATOM   1291 O  O   . GLN   A 1 217 ? 135.800 146.527 101.275 1.00 84.22  0  217 GLN   A O   1 
ATOM   1292 C  CB  . GLN   A 1 217 ? 135.248 147.371 98.536  1.00 84.22  0  217 GLN   A CB  1 
ATOM   1293 C  CG  . GLN   A 1 217 ? 135.086 147.359 97.030  1.00 84.22  0  217 GLN   A CG  1 
ATOM   1294 C  CD  . GLN   A 1 217 ? 133.723 147.838 96.591  1.00 84.22  0  217 GLN   A CD  1 
ATOM   1295 O  OE1 . GLN   A 1 217 ? 133.367 148.999 96.788  1.00 84.22  0  217 GLN   A OE1 1 
ATOM   1296 N  NE2 . GLN   A 1 217 ? 132.947 146.943 95.992  1.00 84.22  0  217 GLN   A NE2 1 
ATOM   1297 N  N   . VAL   A 1 218 ? 137.862 147.403 100.965 1.00 81.86  0  218 VAL   A N   1 
ATOM   1298 C  CA  . VAL   A 1 218 ? 138.072 147.631 102.396 1.00 81.86  0  218 VAL   A CA  1 
ATOM   1299 C  C   . VAL   A 1 218 ? 137.045 148.591 102.982 1.00 81.86  0  218 VAL   A C   1 
ATOM   1300 O  O   . VAL   A 1 218 ? 136.576 148.345 104.102 1.00 81.86  0  218 VAL   A O   1 
ATOM   1301 C  CB  . VAL   A 1 218 ? 139.521 148.064 102.655 1.00 81.86  0  218 VAL   A CB  1 
ATOM   1302 C  CG1 . VAL   A 1 218 ? 139.764 148.237 104.144 1.00 81.86  0  218 VAL   A CG1 1 
ATOM   1303 C  CG2 . VAL   A 1 218 ? 140.482 147.046 102.073 1.00 81.86  0  218 VAL   A CG2 1 
ATOM   1304 N  N   . PRO   A 1 219 ? 136.674 149.703 102.330 1.00 80.20  0  219 PRO   A N   1 
ATOM   1305 C  CA  . PRO   A 1 219 ? 135.635 150.560 102.927 1.00 80.20  0  219 PRO   A CA  1 
ATOM   1306 C  C   . PRO   A 1 219 ? 134.325 149.838 103.193 1.00 80.20  0  219 PRO   A C   1 
ATOM   1307 O  O   . PRO   A 1 219 ? 133.766 149.978 104.286 1.00 80.20  0  219 PRO   A O   1 
ATOM   1308 C  CB  . PRO   A 1 219 ? 135.467 151.683 101.891 1.00 80.20  0  219 PRO   A CB  1 
ATOM   1309 C  CG  . PRO   A 1 219 ? 136.118 151.177 100.648 1.00 80.20  0  219 PRO   A CG  1 
ATOM   1310 C  CD  . PRO   A 1 219 ? 137.242 150.331 101.126 1.00 80.20  0  219 PRO   A CD  1 
ATOM   1311 N  N   . LEU   A 1 220 ? 133.820 149.057 102.237 1.00 77.79  0  220 LEU   A N   1 
ATOM   1312 C  CA  . LEU   A 1 220 ? 132.602 148.295 102.497 1.00 77.79  0  220 LEU   A CA  1 
ATOM   1313 C  C   . LEU   A 1 220 ? 132.845 147.189 103.513 1.00 77.79  0  220 LEU   A C   1 
ATOM   1314 O  O   . LEU   A 1 220 ? 131.951 146.855 104.297 1.00 77.79  0  220 LEU   A O   1 
ATOM   1315 C  CB  . LEU   A 1 220 ? 132.055 147.707 101.199 1.00 77.79  0  220 LEU   A CB  1 
ATOM   1316 C  CG  . LEU   A 1 220 ? 131.403 148.689 100.230 1.00 77.79  0  220 LEU   A CG  1 
ATOM   1317 C  CD1 . LEU   A 1 220 ? 130.952 147.971 98.975  1.00 77.79  0  220 LEU   A CD1 1 
ATOM   1318 C  CD2 . LEU   A 1 220 ? 130.236 149.386 100.893 1.00 77.79  0  220 LEU   A CD2 1 
ATOM   1319 N  N   . LEU   A 1 221 ? 134.049 146.619 103.519 1.00 77.49  0  221 LEU   A N   1 
ATOM   1320 C  CA  . LEU   A 1 221 ? 134.363 145.569 104.478 1.00 77.49  0  221 LEU   A CA  1 
ATOM   1321 C  C   . LEU   A 1 221 ? 134.314 146.106 105.904 1.00 77.49  0  221 LEU   A C   1 
ATOM   1322 O  O   . LEU   A 1 221 ? 133.907 145.398 106.830 1.00 77.49  0  221 LEU   A O   1 
ATOM   1323 C  CB  . LEU   A 1 221 ? 135.736 144.981 104.155 1.00 77.49  0  221 LEU   A CB  1 
ATOM   1324 C  CG  . LEU   A 1 221 ? 136.195 143.728 104.884 1.00 77.49  0  221 LEU   A CG  1 
ATOM   1325 C  CD1 . LEU   A 1 221 ? 135.273 142.587 104.534 1.00 77.49  0  221 LEU   A CD1 1 
ATOM   1326 C  CD2 . LEU   A 1 221 ? 137.619 143.398 104.489 1.00 77.49  0  221 LEU   A CD2 1 
ATOM   1327 N  N   . LEU   A 1 222 ? 134.728 147.361 106.095 1.00 76.23  0  222 LEU   A N   1 
ATOM   1328 C  CA  . LEU   A 1 222 ? 134.591 148.025 107.388 1.00 76.23  0  222 LEU   A CA  1 
ATOM   1329 C  C   . LEU   A 1 222 ? 133.149 148.439 107.657 1.00 76.23  0  222 LEU   A C   1 
ATOM   1330 O  O   . LEU   A 1 222 ? 132.666 148.315 108.786 1.00 76.23  0  222 LEU   A O   1 
ATOM   1331 C  CB  . LEU   A 1 222 ? 135.506 149.247 107.453 1.00 76.23  0  222 LEU   A CB  1 
ATOM   1332 C  CG  . LEU   A 1 222 ? 136.815 149.090 108.222 1.00 76.23  0  222 LEU   A CG  1 
ATOM   1333 C  CD1 . LEU   A 1 222 ? 137.637 147.951 107.651 1.00 76.23  0  222 LEU   A CD1 1 
ATOM   1334 C  CD2 . LEU   A 1 222 ? 137.598 150.387 108.189 1.00 76.23  0  222 LEU   A CD2 1 
ATOM   1335 N  N   . ARG   A 1 223 ? 132.452 148.936 106.632 1.00 77.54  0  223 ARG   A N   1 
ATOM   1336 C  CA  . ARG   A 1 223 ? 131.054 149.320 106.782 1.00 77.54  0  223 ARG   A CA  1 
ATOM   1337 C  C   . ARG   A 1 223 ? 130.173 148.128 107.117 1.00 77.54  0  223 ARG   A C   1 
ATOM   1338 O  O   . ARG   A 1 223 ? 129.029 148.311 107.543 1.00 77.54  0  223 ARG   A O   1 
ATOM   1339 C  CB  . ARG   A 1 223 ? 130.567 149.995 105.499 1.00 77.54  0  223 ARG   A CB  1 
ATOM   1340 C  CG  . ARG   A 1 223 ? 129.224 150.688 105.608 1.00 77.54  0  223 ARG   A CG  1 
ATOM   1341 C  CD  . ARG   A 1 223 ? 128.589 150.845 104.242 1.00 77.54  0  223 ARG   A CD  1 
ATOM   1342 N  NE  . ARG   A 1 223 ? 127.946 149.612 103.807 1.00 77.54  0  223 ARG   A NE  1 
ATOM   1343 C  CZ  . ARG   A 1 223 ? 127.185 149.510 102.725 1.00 77.54  0  223 ARG   A CZ  1 
ATOM   1344 N  NH1 . ARG   A 1 223 ? 126.639 148.346 102.406 1.00 77.54  1  223 ARG   A NH1 1 
ATOM   1345 N  NH2 . ARG   A 1 223 ? 126.970 150.573 101.964 1.00 77.54  0  223 ARG   A NH2 1 
ATOM   1346 N  N   . ALA   A 1 224 ? 130.676 146.911 106.919 1.00 75.54  0  224 ALA   A N   1 
ATOM   1347 C  CA  . ALA   A 1 224 ? 129.948 145.719 107.330 1.00 75.54  0  224 ALA   A CA  1 
ATOM   1348 C  C   . ALA   A 1 224 ? 129.812 145.597 108.842 1.00 75.54  0  224 ALA   A C   1 
ATOM   1349 O  O   . ALA   A 1 224 ? 129.057 144.736 109.304 1.00 75.54  0  224 ALA   A O   1 
ATOM   1350 C  CB  . ALA   A 1 224 ? 130.633 144.469 106.780 1.00 75.54  0  224 ALA   A CB  1 
ATOM   1351 N  N   . ILE   A 1 225 ? 130.525 146.409 109.620 1.00 72.42  0  225 ILE   A N   1 
ATOM   1352 C  CA  . ILE   A 1 225 ? 130.412 146.368 111.078 1.00 72.42  0  225 ILE   A CA  1 
ATOM   1353 C  C   . ILE   A 1 225 ? 129.071 146.954 111.518 1.00 72.42  0  225 ILE   A C   1 
ATOM   1354 O  O   . ILE   A 1 225 ? 128.294 146.237 112.163 1.00 72.42  0  225 ILE   A O   1 
ATOM   1355 C  CB  . ILE   A 1 225 ? 131.597 147.077 111.756 1.00 72.42  0  225 ILE   A CB  1 
ATOM   1356 C  CG1 . ILE   A 1 225 ? 132.911 146.385 111.404 1.00 72.42  0  225 ILE   A CG1 1 
ATOM   1357 C  CG2 . ILE   A 1 225 ? 131.397 147.121 113.259 1.00 72.42  0  225 ILE   A CG2 1 
ATOM   1358 C  CD1 . ILE   A 1 225 ? 134.129 147.142 111.863 1.00 72.42  0  225 ILE   A CD1 1 
ATOM   1359 N  N   . PRO   A 1 226 ? 128.739 148.220 111.223 1.00 72.95  0  226 PRO   A N   1 
ATOM   1360 C  CA  . PRO   A 1 226 ? 127.394 148.695 111.585 1.00 72.95  0  226 PRO   A CA  1 
ATOM   1361 C  C   . PRO   A 1 226 ? 126.286 147.932 110.886 1.00 72.95  0  226 PRO   A C   1 
ATOM   1362 O  O   . PRO   A 1 226 ? 125.218 147.724 111.475 1.00 72.95  0  226 PRO   A O   1 
ATOM   1363 C  CB  . PRO   A 1 226 ? 127.401 150.175 111.176 1.00 72.95  0  226 PRO   A CB  1 
ATOM   1364 C  CG  . PRO   A 1 226 ? 128.781 150.499 110.797 1.00 72.95  0  226 PRO   A CG  1 
ATOM   1365 C  CD  . PRO   A 1 226 ? 129.475 149.239 110.454 1.00 72.95  0  226 PRO   A CD  1 
ATOM   1366 N  N   . VAL   A 1 227 ? 126.506 147.506 109.643 1.00 73.86  0  227 VAL   A N   1 
ATOM   1367 C  CA  . VAL   A 1 227 ? 125.503 146.704 108.952 1.00 73.86  0  227 VAL   A CA  1 
ATOM   1368 C  C   . VAL   A 1 227 ? 125.332 145.361 109.645 1.00 73.86  0  227 VAL   A C   1 
ATOM   1369 O  O   . VAL   A 1 227 ? 124.215 144.848 109.769 1.00 73.86  0  227 VAL   A O   1 
ATOM   1370 C  CB  . VAL   A 1 227 ? 125.879 146.542 107.470 1.00 73.86  0  227 VAL   A CB  1 
ATOM   1371 C  CG1 . VAL   A 1 227 ? 124.873 145.663 106.764 1.00 73.86  0  227 VAL   A CG1 1 
ATOM   1372 C  CG2 . VAL   A 1 227 ? 125.952 147.897 106.801 1.00 73.86  0  227 VAL   A CG2 1 
ATOM   1373 N  N   . GLY   A 1 228 ? 126.432 144.768 110.109 1.00 70.80  0  228 GLY   A N   1 
ATOM   1374 C  CA  . GLY   A 1 228 ? 126.325 143.546 110.887 1.00 70.80  0  228 GLY   A CA  1 
ATOM   1375 C  C   . GLY   A 1 228 ? 125.579 143.753 112.190 1.00 70.80  0  228 GLY   A C   1 
ATOM   1376 O  O   . GLY   A 1 228 ? 124.839 142.876 112.639 1.00 70.80  0  228 GLY   A O   1 
ATOM   1377 N  N   . ILE   A 1 229 ? 125.771 144.913 112.820 1.00 70.48  0  229 ILE   A N   1 
ATOM   1378 C  CA  . ILE   A 1 229 ? 125.009 145.245 114.023 1.00 70.48  0  229 ILE   A CA  1 
ATOM   1379 C  C   . ILE   A 1 229 ? 123.523 145.318 113.704 1.00 70.48  0  229 ILE   A C   1 
ATOM   1380 O  O   . ILE   A 1 229 ? 122.685 144.762 114.420 1.00 70.48  0  229 ILE   A O   1 
ATOM   1381 C  CB  . ILE   A 1 229 ? 125.511 146.567 114.629 1.00 70.48  0  229 ILE   A CB  1 
ATOM   1382 C  CG1 . ILE   A 1 229 ? 126.987 146.466 114.982 1.00 70.48  0  229 ILE   A CG1 1 
ATOM   1383 C  CG2 . ILE   A 1 229 ? 124.716 146.923 115.859 1.00 70.48  0  229 ILE   A CG2 1 
ATOM   1384 C  CD1 . ILE   A 1 229 ? 127.268 145.407 115.984 1.00 70.48  0  229 ILE   A CD1 1 
ATOM   1385 N  N   . GLY   A 1 230 ? 123.179 146.008 112.616 1.00 73.88  0  230 GLY   A N   1 
ATOM   1386 C  CA  . GLY   A 1 230 ? 121.788 146.171 112.238 1.00 73.88  0  230 GLY   A CA  1 
ATOM   1387 C  C   . GLY   A 1 230 ? 121.131 144.900 111.751 1.00 73.88  0  230 GLY   A C   1 
ATOM   1388 O  O   . GLY   A 1 230 ? 119.905 144.784 111.821 1.00 73.88  0  230 GLY   A O   1 
ATOM   1389 N  N   . GLN   A 1 231 ? 121.918 143.943 111.264 1.00 71.90  0  231 GLN   A N   1 
ATOM   1390 C  CA  . GLN   A 1 231 ? 121.364 142.687 110.776 1.00 71.90  0  231 GLN   A CA  1 
ATOM   1391 C  C   . GLN   A 1 231 ? 120.760 141.839 111.884 1.00 71.90  0  231 GLN   A C   1 
ATOM   1392 O  O   . GLN   A 1 231 ? 120.083 140.852 111.579 1.00 71.90  0  231 GLN   A O   1 
ATOM   1393 C  CB  . GLN   A 1 231 ? 122.443 141.889 110.049 1.00 71.90  0  231 GLN   A CB  1 
ATOM   1394 C  CG  . GLN   A 1 231 ? 121.917 140.985 108.952 1.00 71.90  0  231 GLN   A CG  1 
ATOM   1395 C  CD  . GLN   A 1 231 ? 121.315 141.758 107.804 1.00 71.90  0  231 GLN   A CD  1 
ATOM   1396 O  OE1 . GLN   A 1 231 ? 121.887 142.740 107.336 1.00 71.90  0  231 GLN   A OE1 1 
ATOM   1397 N  NE2 . GLN   A 1 231 ? 120.156 141.317 107.338 1.00 71.90  0  231 GLN   A NE2 1 
ATOM   1398 N  N   . VAL   A 1 232 ? 120.996 142.186 113.151 1.00 68.48  0  232 VAL   A N   1 
ATOM   1399 C  CA  . VAL   A 1 232 ? 120.367 141.456 114.248 1.00 68.48  0  232 VAL   A CA  1 
ATOM   1400 C  C   . VAL   A 1 232 ? 118.853 141.512 114.114 1.00 68.48  0  232 VAL   A C   1 
ATOM   1401 O  O   . VAL   A 1 232 ? 118.158 140.508 114.307 1.00 68.48  0  232 VAL   A O   1 
ATOM   1402 C  CB  . VAL   A 1 232 ? 120.838 142.018 115.600 1.00 68.48  0  232 VAL   A CB  1 
ATOM   1403 C  CG1 . VAL   A 1 232 ? 120.090 141.356 116.734 1.00 68.48  0  232 VAL   A CG1 1 
ATOM   1404 C  CG2 . VAL   A 1 232 ? 122.322 141.814 115.765 1.00 68.48  0  232 VAL   A CG2 1 
ATOM   1405 N  N   . TYR   A 1 233 ? 118.320 142.683 113.772 1.00 70.64  0  233 TYR   A N   1 
ATOM   1406 C  CA  . TYR   A 1 233 ? 116.892 142.849 113.548 1.00 70.64  0  233 TYR   A CA  1 
ATOM   1407 C  C   . TYR   A 1 233 ? 116.474 142.536 112.119 1.00 70.64  0  233 TYR   A C   1 
ATOM   1408 O  O   . TYR   A 1 233 ? 115.279 142.597 111.816 1.00 70.64  0  233 TYR   A O   1 
ATOM   1409 C  CB  . TYR   A 1 233 ? 116.472 144.275 113.894 1.00 70.64  0  233 TYR   A CB  1 
ATOM   1410 C  CG  . TYR   A 1 233 ? 116.461 144.570 115.372 1.00 70.64  0  233 TYR   A CG  1 
ATOM   1411 C  CD1 . TYR   A 1 233 ? 117.610 144.980 116.025 1.00 70.64  0  233 TYR   A CD1 1 
ATOM   1412 C  CD2 . TYR   A 1 233 ? 115.299 144.446 116.112 1.00 70.64  0  233 TYR   A CD2 1 
ATOM   1413 C  CE1 . TYR   A 1 233 ? 117.601 145.255 117.371 1.00 70.64  0  233 TYR   A CE1 1 
ATOM   1414 C  CE2 . TYR   A 1 233 ? 115.283 144.718 117.458 1.00 70.64  0  233 TYR   A CE2 1 
ATOM   1415 C  CZ  . TYR   A 1 233 ? 116.435 145.121 118.082 1.00 70.64  0  233 TYR   A CZ  1 
ATOM   1416 O  OH  . TYR   A 1 233 ? 116.419 145.392 119.426 1.00 70.64  0  233 TYR   A OH  1 
ATOM   1417 N  N   . GLY   A 1 234 ? 117.417 142.210 111.239 1.00 74.56  0  234 GLY   A N   1 
ATOM   1418 C  CA  . GLY   A 1 234 ? 117.115 141.953 109.847 1.00 74.56  0  234 GLY   A CA  1 
ATOM   1419 C  C   . GLY   A 1 234 ? 117.323 143.128 108.921 1.00 74.56  0  234 GLY   A C   1 
ATOM   1420 O  O   . GLY   A 1 234 ? 117.009 143.019 107.732 1.00 74.56  0  234 GLY   A O   1 
ATOM   1421 N  N   . CYS   A 1 235 ? 117.848 144.240 109.422 1.00 78.55  0  235 CYS   A N   1 
ATOM   1422 C  CA  . CYS   A 1 235 ? 118.011 145.449 108.629 1.00 78.55  0  235 CYS   A CA  1 
ATOM   1423 C  C   . CYS   A 1 235 ? 119.427 145.546 108.077 1.00 78.55  0  235 CYS   A C   1 
ATOM   1424 O  O   . CYS   A 1 235 ? 120.403 145.316 108.794 1.00 78.55  0  235 CYS   A O   1 
ATOM   1425 C  CB  . CYS   A 1 235 ? 117.693 146.676 109.478 1.00 78.55  0  235 CYS   A CB  1 
ATOM   1426 S  SG  . CYS   A 1 235 ? 116.063 146.623 110.238 1.00 78.55  0  235 CYS   A SG  1 
ATOM   1427 N  N   . ASP   A 1 236 ? 119.529 145.903 106.796 1.00 79.75  0  236 ASP   A N   1 
ATOM   1428 C  CA  . ASP   A 1 236 ? 120.810 145.974 106.102 1.00 79.75  0  236 ASP   A CA  1 
ATOM   1429 C  C   . ASP   A 1 236 ? 121.264 147.403 105.836 1.00 79.75  0  236 ASP   A C   1 
ATOM   1430 O  O   . ASP   A 1 236 ? 122.305 147.601 105.200 1.00 79.75  0  236 ASP   A O   1 
ATOM   1431 C  CB  . ASP   A 1 236 ? 120.735 145.207 104.781 1.00 79.75  0  236 ASP   A CB  1 
ATOM   1432 C  CG  . ASP   A 1 236 ? 119.619 145.704 103.889 1.00 79.75  0  236 ASP   A CG  1 
ATOM   1433 O  OD1 . ASP   A 1 236 ? 118.547 146.054 104.423 1.00 79.75  0  236 ASP   A OD1 1 
ATOM   1434 O  OD2 . ASP   A 1 236 ? 119.812 145.755 102.658 1.00 79.75  -1 236 ASP   A OD2 1 
ATOM   1435 N  N   . ASN   A 1 237 ? 120.517 148.391 106.286 1.00 78.42  0  237 ASN   A N   1 
ATOM   1436 C  CA  . ASN   A 1 237 ? 120.877 149.785 106.071 1.00 78.42  0  237 ASN   A CA  1 
ATOM   1437 C  C   . ASN   A 1 237 ? 122.022 150.175 107.008 1.00 78.42  0  237 ASN   A C   1 
ATOM   1438 O  O   . ASN   A 1 237 ? 121.970 149.877 108.203 1.00 78.42  0  237 ASN   A O   1 
ATOM   1439 C  CB  . ASN   A 1 237 ? 119.662 150.679 106.317 1.00 78.42  0  237 ASN   A CB  1 
ATOM   1440 C  CG  . ASN   A 1 237 ? 119.803 152.057 105.706 1.00 78.42  0  237 ASN   A CG  1 
ATOM   1441 O  OD1 . ASN   A 1 237 ? 120.821 152.388 105.112 1.00 78.42  0  237 ASN   A OD1 1 
ATOM   1442 N  ND2 . ASN   A 1 237 ? 118.765 152.868 105.845 1.00 78.42  0  237 ASN   A ND2 1 
ATOM   1443 N  N   . PRO   A 1 238 ? 123.086 150.794 106.497 1.00 77.71  0  238 PRO   A N   1 
ATOM   1444 C  CA  . PRO   A 1 238 ? 124.143 151.272 107.403 1.00 77.71  0  238 PRO   A CA  1 
ATOM   1445 C  C   . PRO   A 1 238 ? 123.652 152.283 108.422 1.00 77.71  0  238 PRO   A C   1 
ATOM   1446 O  O   . PRO   A 1 238 ? 124.143 152.299 109.560 1.00 77.71  0  238 PRO   A O   1 
ATOM   1447 C  CB  . PRO   A 1 238 ? 125.168 151.892 106.446 1.00 77.71  0  238 PRO   A CB  1 
ATOM   1448 C  CG  . PRO   A 1 238 ? 124.930 151.218 105.151 1.00 77.71  0  238 PRO   A CG  1 
ATOM   1449 C  CD  . PRO   A 1 238 ? 123.467 150.935 105.082 1.00 77.71  0  238 PRO   A CD  1 
ATOM   1450 N  N   . TRP   A 1 239 ? 122.695 153.132 108.047 1.00 80.00  0  239 TRP   A N   1 
ATOM   1451 C  CA  . TRP   A 1 239 ? 122.209 154.150 108.971 1.00 80.00  0  239 TRP   A CA  1 
ATOM   1452 C  C   . TRP   A 1 239 ? 121.475 153.531 110.150 1.00 80.00  0  239 TRP   A C   1 
ATOM   1453 O  O   . TRP   A 1 239 ? 121.643 153.975 111.292 1.00 80.00  0  239 TRP   A O   1 
ATOM   1454 C  CB  . TRP   A 1 239 ? 121.312 155.138 108.232 1.00 80.00  0  239 TRP   A CB  1 
ATOM   1455 C  CG  . TRP   A 1 239 ? 122.062 155.963 107.247 1.00 80.00  0  239 TRP   A CG  1 
ATOM   1456 C  CD1 . TRP   A 1 239 ? 121.897 155.975 105.897 1.00 80.00  0  239 TRP   A CD1 1 
ATOM   1457 C  CD2 . TRP   A 1 239 ? 123.111 156.892 107.535 1.00 80.00  0  239 TRP   A CD2 1 
ATOM   1458 N  NE1 . TRP   A 1 239 ? 122.775 156.861 105.323 1.00 80.00  0  239 TRP   A NE1 1 
ATOM   1459 C  CE2 . TRP   A 1 239 ? 123.531 157.437 106.308 1.00 80.00  0  239 TRP   A CE2 1 
ATOM   1460 C  CE3 . TRP   A 1 239 ? 123.732 157.320 108.711 1.00 80.00  0  239 TRP   A CE3 1 
ATOM   1461 C  CZ2 . TRP   A 1 239 ? 124.544 158.387 106.224 1.00 80.00  0  239 TRP   A CZ2 1 
ATOM   1462 C  CZ3 . TRP   A 1 239 ? 124.736 158.261 108.625 1.00 80.00  0  239 TRP   A CZ3 1 
ATOM   1463 C  CH2 . TRP   A 1 239 ? 125.132 158.785 107.392 1.00 80.00  0  239 TRP   A CH2 1 
ATOM   1464 N  N   . THR   A 1 240 ? 120.657 152.505 109.904 1.00 77.57  0  240 THR   A N   1 
ATOM   1465 C  CA  . THR   A 1 240 ? 119.987 151.853 111.022 1.00 77.57  0  240 THR   A CA  1 
ATOM   1466 C  C   . THR   A 1 240 ? 120.977 151.087 111.890 1.00 77.57  0  240 THR   A C   1 
ATOM   1467 O  O   . THR   A 1 240 ? 120.767 150.964 113.100 1.00 77.57  0  240 THR   A O   1 
ATOM   1468 C  CB  . THR   A 1 240 ? 118.868 150.937 110.524 1.00 77.57  0  240 THR   A CB  1 
ATOM   1469 O  OG1 . THR   A 1 240 ? 118.043 150.552 111.628 1.00 77.57  0  240 THR   A OG1 1 
ATOM   1470 C  CG2 . THR   A 1 240 ? 119.424 149.696 109.890 1.00 77.57  0  240 THR   A CG2 1 
ATOM   1471 N  N   . GLY   A 1 241 ? 122.075 150.601 111.311 1.00 75.09  0  241 GLY   A N   1 
ATOM   1472 C  CA  . GLY   A 1 241 ? 123.118 150.004 112.128 1.00 75.09  0  241 GLY   A CA  1 
ATOM   1473 C  C   . GLY   A 1 241 ? 123.795 151.016 113.032 1.00 75.09  0  241 GLY   A C   1 
ATOM   1474 O  O   . GLY   A 1 241 ? 124.054 150.739 114.208 1.00 75.09  0  241 GLY   A O   1 
ATOM   1475 N  N   . GLY   A 1 242 ? 124.091 152.202 112.501 1.00 74.95  0  242 GLY   A N   1 
ATOM   1476 C  CA  . GLY   A 1 242 ? 124.631 153.257 113.342 1.00 74.95  0  242 GLY   A CA  1 
ATOM   1477 C  C   . GLY   A 1 242 ? 123.659 153.685 114.425 1.00 74.95  0  242 GLY   A C   1 
ATOM   1478 O  O   . GLY   A 1 242 ? 124.057 153.968 115.559 1.00 74.95  0  242 GLY   A O   1 
ATOM   1479 N  N   . ILE   A 1 243 ? 122.370 153.733 114.091 1.00 75.89  0  243 ILE   A N   1 
ATOM   1480 C  CA  . ILE   A 1 243 ? 121.349 154.056 115.082 1.00 75.89  0  243 ILE   A CA  1 
ATOM   1481 C  C   . ILE   A 1 243 ? 121.322 153.001 116.181 1.00 75.89  0  243 ILE   A C   1 
ATOM   1482 O  O   . ILE   A 1 243 ? 121.199 153.323 117.370 1.00 75.89  0  243 ILE   A O   1 
ATOM   1483 C  CB  . ILE   A 1 243 ? 119.977 154.205 114.399 1.00 75.89  0  243 ILE   A CB  1 
ATOM   1484 C  CG1 . ILE   A 1 243 ? 119.870 155.562 113.706 1.00 75.89  0  243 ILE   A CG1 1 
ATOM   1485 C  CG2 . ILE   A 1 243 ? 118.861 154.043 115.402 1.00 75.89  0  243 ILE   A CG2 1 
ATOM   1486 C  CD1 . ILE   A 1 243 ? 119.716 156.719 114.659 1.00 75.89  0  243 ILE   A CD1 1 
ATOM   1487 N  N   . PHE   A 1 244 ? 121.435 151.726 115.804 1.00 74.73  0  244 PHE   A N   1 
ATOM   1488 C  CA  . PHE   A 1 244 ? 121.473 150.659 116.799 1.00 74.73  0  244 PHE   A CA  1 
ATOM   1489 C  C   . PHE   A 1 244 ? 122.701 150.779 117.691 1.00 74.73  0  244 PHE   A C   1 
ATOM   1490 O  O   . PHE   A 1 244 ? 122.618 150.555 118.903 1.00 74.73  0  244 PHE   A O   1 
ATOM   1491 C  CB  . PHE   A 1 244 ? 121.448 149.291 116.117 1.00 74.73  0  244 PHE   A CB  1 
ATOM   1492 C  CG  . PHE   A 1 244 ? 120.149 148.964 115.441 1.00 74.73  0  244 PHE   A CG  1 
ATOM   1493 C  CD1 . PHE   A 1 244 ? 119.074 149.828 115.504 1.00 74.73  0  244 PHE   A CD1 1 
ATOM   1494 C  CD2 . PHE   A 1 244 ? 120.006 147.783 114.743 1.00 74.73  0  244 PHE   A CD2 1 
ATOM   1495 C  CE1 . PHE   A 1 244 ? 117.887 149.521 114.877 1.00 74.73  0  244 PHE   A CE1 1 
ATOM   1496 C  CE2 . PHE   A 1 244 ? 118.822 147.473 114.116 1.00 74.73  0  244 PHE   A CE2 1 
ATOM   1497 C  CZ  . PHE   A 1 244 ? 117.762 148.341 114.185 1.00 74.73  0  244 PHE   A CZ  1 
ATOM   1498 N  N   . LEU   A 1 245 ? 123.854 151.116 117.108 1.00 73.28  0  245 LEU   A N   1 
ATOM   1499 C  CA  . LEU   A 1 245 ? 125.054 151.313 117.919 1.00 73.28  0  245 LEU   A CA  1 
ATOM   1500 C  C   . LEU   A 1 245 ? 124.870 152.463 118.903 1.00 73.28  0  245 LEU   A C   1 
ATOM   1501 O  O   . LEU   A 1 245 ? 125.282 152.369 120.065 1.00 73.28  0  245 LEU   A O   1 
ATOM   1502 C  CB  . LEU   A 1 245 ? 126.268 151.568 117.028 1.00 73.28  0  245 LEU   A CB  1 
ATOM   1503 C  CG  . LEU   A 1 245 ? 126.999 150.355 116.455 1.00 73.28  0  245 LEU   A CG  1 
ATOM   1504 C  CD1 . LEU   A 1 245 ? 128.171 150.799 115.600 1.00 73.28  0  245 LEU   A CD1 1 
ATOM   1505 C  CD2 . LEU   A 1 245 ? 127.470 149.443 117.564 1.00 73.28  0  245 LEU   A CD2 1 
ATOM   1506 N  N   . ILE   A 1 246 ? 124.254 153.557 118.454 1.00 74.52  0  246 ILE   A N   1 
ATOM   1507 C  CA  . ILE   A 1 246 ? 123.995 154.681 119.350 1.00 74.52  0  246 ILE   A CA  1 
ATOM   1508 C  C   . ILE   A 1 246 ? 123.061 154.259 120.477 1.00 74.52  0  246 ILE   A C   1 
ATOM   1509 O  O   . ILE   A 1 246 ? 123.280 154.601 121.647 1.00 74.52  0  246 ILE   A O   1 
ATOM   1510 C  CB  . ILE   A 1 246 ? 123.430 155.874 118.559 1.00 74.52  0  246 ILE   A CB  1 
ATOM   1511 C  CG1 . ILE   A 1 246 ? 124.551 156.584 117.799 1.00 74.52  0  246 ILE   A CG1 1 
ATOM   1512 C  CG2 . ILE   A 1 246 ? 122.717 156.843 119.484 1.00 74.52  0  246 ILE   A CG2 1 
ATOM   1513 C  CD1 . ILE   A 1 246 ? 124.101 157.826 117.071 1.00 74.52  0  246 ILE   A CD1 1 
ATOM   1514 N  N   . ALA   A 1 247 ? 122.009 153.509 120.144 1.00 74.66  0  247 ALA   A N   1 
ATOM   1515 C  CA  . ALA   A 1 247 ? 121.069 153.048 121.161 1.00 74.66  0  247 ALA   A CA  1 
ATOM   1516 C  C   . ALA   A 1 247 ? 121.753 152.139 122.172 1.00 74.66  0  247 ALA   A C   1 
ATOM   1517 O  O   . ALA   A 1 247 ? 121.453 152.192 123.370 1.00 74.66  0  247 ALA   A O   1 
ATOM   1518 C  CB  . ALA   A 1 247 ? 119.894 152.328 120.504 1.00 74.66  0  247 ALA   A CB  1 
ATOM   1519 N  N   . LEU   A 1 248 ? 122.660 151.283 121.704 1.00 72.39  0  248 LEU   A N   1 
ATOM   1520 C  CA  . LEU   A 1 248 ? 123.434 150.449 122.616 1.00 72.39  0  248 LEU   A CA  1 
ATOM   1521 C  C   . LEU   A 1 248 ? 124.310 151.298 123.524 1.00 72.39  0  248 LEU   A C   1 
ATOM   1522 O  O   . LEU   A 1 248 ? 124.416 151.028 124.725 1.00 72.39  0  248 LEU   A O   1 
ATOM   1523 C  CB  . LEU   A 1 248 ? 124.292 149.465 121.825 1.00 72.39  0  248 LEU   A CB  1 
ATOM   1524 C  CG  . LEU   A 1 248 ? 123.521 148.360 121.113 1.00 72.39  0  248 LEU   A CG  1 
ATOM   1525 C  CD1 . LEU   A 1 248 ? 124.461 147.471 120.330 1.00 72.39  0  248 LEU   A CD1 1 
ATOM   1526 C  CD2 . LEU   A 1 248 ? 122.752 147.564 122.133 1.00 72.39  0  248 LEU   A CD2 1 
ATOM   1527 N  N   . PHE   A 1 249 ? 124.949 152.328 122.968 1.00 78.04  0  249 PHE   A N   1 
ATOM   1528 C  CA  . PHE   A 1 249 ? 125.822 153.170 123.777 1.00 78.04  0  249 PHE   A CA  1 
ATOM   1529 C  C   . PHE   A 1 249 ? 125.045 153.957 124.822 1.00 78.04  0  249 PHE   A C   1 
ATOM   1530 O  O   . PHE   A 1 249 ? 125.588 154.257 125.891 1.00 78.04  0  249 PHE   A O   1 
ATOM   1531 C  CB  . PHE   A 1 249 ? 126.615 154.126 122.890 1.00 78.04  0  249 PHE   A CB  1 
ATOM   1532 C  CG  . PHE   A 1 249 ? 127.687 154.874 123.622 1.00 78.04  0  249 PHE   A CG  1 
ATOM   1533 C  CD1 . PHE   A 1 249 ? 128.947 154.328 123.773 1.00 78.04  0  249 PHE   A CD1 1 
ATOM   1534 C  CD2 . PHE   A 1 249 ? 127.434 156.122 124.162 1.00 78.04  0  249 PHE   A CD2 1 
ATOM   1535 C  CE1 . PHE   A 1 249 ? 129.935 155.011 124.449 1.00 78.04  0  249 PHE   A CE1 1 
ATOM   1536 C  CE2 . PHE   A 1 249 ? 128.418 156.808 124.840 1.00 78.04  0  249 PHE   A CE2 1 
ATOM   1537 C  CZ  . PHE   A 1 249 ? 129.670 156.252 124.983 1.00 78.04  0  249 PHE   A CZ  1 
ATOM   1538 N  N   . ILE   A 1 250 ? 123.793 154.311 124.534 1.00 77.09  0  250 ILE   A N   1 
ATOM   1539 C  CA  . ILE   A 1 250 ? 122.996 155.058 125.508 1.00 77.09  0  250 ILE   A CA  1 
ATOM   1540 C  C   . ILE   A 1 250 ? 122.868 154.275 126.809 1.00 77.09  0  250 ILE   A C   1 
ATOM   1541 O  O   . ILE   A 1 250 ? 123.066 154.818 127.901 1.00 77.09  0  250 ILE   A O   1 
ATOM   1542 C  CB  . ILE   A 1 250 ? 121.615 155.414 124.930 1.00 77.09  0  250 ILE   A CB  1 
ATOM   1543 C  CG1 . ILE   A 1 250 ? 121.757 156.258 123.670 1.00 77.09  0  250 ILE   A CG1 1 
ATOM   1544 C  CG2 . ILE   A 1 250 ? 120.784 156.150 125.958 1.00 77.09  0  250 ILE   A CG2 1 
ATOM   1545 C  CD1 . ILE   A 1 250 ? 122.457 157.572 123.904 1.00 77.09  0  250 ILE   A CD1 1 
ATOM   1546 N  N   . SER   A 1 251 ? 122.548 152.985 126.714 1.00 76.12  0  251 SER   A N   1 
ATOM   1547 C  CA  . SER   A 1 251 ? 122.333 152.190 127.917 1.00 76.12  0  251 SER   A CA  1 
ATOM   1548 C  C   . SER   A 1 251 ? 123.654 151.858 128.600 1.00 76.12  0  251 SER   A C   1 
ATOM   1549 O  O   . SER   A 1 251 ? 123.855 152.172 129.777 1.00 76.12  0  251 SER   A O   1 
ATOM   1550 C  CB  . SER   A 1 251 ? 121.571 150.912 127.574 1.00 76.12  0  251 SER   A CB  1 
ATOM   1551 O  OG  . SER   A 1 251 ? 122.457 149.926 127.085 1.00 76.12  0  251 SER   A OG  1 
ATOM   1552 N  N   . SER   A 1 252 ? 124.568 151.217 127.875 1.00 76.08  0  252 SER   A N   1 
ATOM   1553 C  CA  . SER   A 1 252 ? 125.848 150.832 128.454 1.00 76.08  0  252 SER   A CA  1 
ATOM   1554 C  C   . SER   A 1 252 ? 126.925 150.749 127.379 1.00 76.08  0  252 SER   A C   1 
ATOM   1555 O  O   . SER   A 1 252 ? 126.775 150.004 126.403 1.00 76.08  0  252 SER   A O   1 
ATOM   1556 C  CB  . SER   A 1 252 ? 125.719 149.495 129.181 1.00 76.08  0  252 SER   A CB  1 
ATOM   1557 O  OG  . SER   A 1 252 ? 125.324 148.478 128.284 1.00 76.08  0  252 SER   A OG  1 
ATOM   1558 N  N   . PRO   A 1 253 ? 128.020 151.499 127.524 1.00 76.47  0  253 PRO   A N   1 
ATOM   1559 C  CA  . PRO   A 1 253 ? 129.068 151.483 126.491 1.00 76.47  0  253 PRO   A CA  1 
ATOM   1560 C  C   . PRO   A 1 253 ? 129.693 150.119 126.256 1.00 76.47  0  253 PRO   A C   1 
ATOM   1561 O  O   . PRO   A 1 253 ? 130.122 149.836 125.129 1.00 76.47  0  253 PRO   A O   1 
ATOM   1562 C  CB  . PRO   A 1 253 ? 130.097 152.484 127.032 1.00 76.47  0  253 PRO   A CB  1 
ATOM   1563 C  CG  . PRO   A 1 253 ? 129.308 153.388 127.911 1.00 76.47  0  253 PRO   A CG  1 
ATOM   1564 C  CD  . PRO   A 1 253 ? 128.262 152.531 128.544 1.00 76.47  0  253 PRO   A CD  1 
ATOM   1565 N  N   . LEU   A 1 254 ? 129.775 149.270 127.281 1.00 73.75  0  254 LEU   A N   1 
ATOM   1566 C  CA  . LEU   A 1 254 ? 130.396 147.963 127.100 1.00 73.75  0  254 LEU   A CA  1 
ATOM   1567 C  C   . LEU   A 1 254 ? 129.621 147.117 126.103 1.00 73.75  0  254 LEU   A C   1 
ATOM   1568 O  O   . LEU   A 1 254 ? 130.217 146.370 125.318 1.00 73.75  0  254 LEU   A O   1 
ATOM   1569 C  CB  . LEU   A 1 254 ? 130.512 147.238 128.439 1.00 73.75  0  254 LEU   A CB  1 
ATOM   1570 C  CG  . LEU   A 1 254 ? 131.755 147.568 129.260 1.00 73.75  0  254 LEU   A CG  1 
ATOM   1571 C  CD1 . LEU   A 1 254 ? 131.771 146.764 130.545 1.00 73.75  0  254 LEU   A CD1 1 
ATOM   1572 C  CD2 . LEU   A 1 254 ? 133.006 147.306 128.448 1.00 73.75  0  254 LEU   A CD2 1 
ATOM   1573 N  N   . ILE   A 1 255 ? 128.291 147.215 126.115 1.00 68.88  0  255 ILE   A N   1 
ATOM   1574 C  CA  . ILE   A 1 255 ? 127.493 146.461 125.154 1.00 68.88  0  255 ILE   A CA  1 
ATOM   1575 C  C   . ILE   A 1 255 ? 127.780 146.936 123.736 1.00 68.88  0  255 ILE   A C   1 
ATOM   1576 O  O   . ILE   A 1 255 ? 127.890 146.128 122.811 1.00 68.88  0  255 ILE   A O   1 
ATOM   1577 C  CB  . ILE   A 1 255 ? 125.996 146.559 125.497 1.00 68.88  0  255 ILE   A CB  1 
ATOM   1578 C  CG1 . ILE   A 1 255 ? 125.695 145.768 126.766 1.00 68.88  0  255 ILE   A CG1 1 
ATOM   1579 C  CG2 . ILE   A 1 255 ? 125.158 146.018 124.364 1.00 68.88  0  255 ILE   A CG2 1 
ATOM   1580 C  CD1 . ILE   A 1 255 ? 124.228 145.689 127.096 1.00 68.88  0  255 ILE   A CD1 1 
ATOM   1581 N  N   . CYS   A 1 256 ? 127.918 148.249 123.542 1.00 72.10  0  256 CYS   A N   1 
ATOM   1582 C  CA  . CYS   A 1 256 ? 128.240 148.768 122.214 1.00 72.10  0  256 CYS   A CA  1 
ATOM   1583 C  C   . CYS   A 1 256 ? 129.615 148.302 121.754 1.00 72.10  0  256 CYS   A C   1 
ATOM   1584 O  O   . CYS   A 1 256 ? 129.789 147.891 120.597 1.00 72.10  0  256 CYS   A O   1 
ATOM   1585 C  CB  . CYS   A 1 256 ? 128.167 150.292 122.217 1.00 72.10  0  256 CYS   A CB  1 
ATOM   1586 S  SG  . CYS   A 1 256 ? 128.946 151.065 120.795 1.00 72.10  0  256 CYS   A SG  1 
ATOM   1587 N  N   . LEU   A 1 257 ? 130.608 148.364 122.643 1.00 70.40  0  257 LEU   A N   1 
ATOM   1588 C  CA  . LEU   A 1 257 ? 131.948 147.912 122.284 1.00 70.40  0  257 LEU   A CA  1 
ATOM   1589 C  C   . LEU   A 1 257 ? 131.953 146.434 121.926 1.00 70.40  0  257 LEU   A C   1 
ATOM   1590 O  O   . LEU   A 1 257 ? 132.558 146.032 120.925 1.00 70.40  0  257 LEU   A O   1 
ATOM   1591 C  CB  . LEU   A 1 257 ? 132.921 148.181 123.429 1.00 70.40  0  257 LEU   A CB  1 
ATOM   1592 C  CG  . LEU   A 1 257 ? 134.342 147.658 123.226 1.00 70.40  0  257 LEU   A CG  1 
ATOM   1593 C  CD1 . LEU   A 1 257 ? 135.031 148.398 122.095 1.00 70.40  0  257 LEU   A CD1 1 
ATOM   1594 C  CD2 . LEU   A 1 257 ? 135.136 147.777 124.510 1.00 70.40  0  257 LEU   A CD2 1 
ATOM   1595 N  N   . HIS   A 1 258 ? 131.273 145.611 122.723 1.00 68.56  0  258 HIS   A N   1 
ATOM   1596 C  CA  . HIS   A 1 258 ? 131.241 144.183 122.443 1.00 68.56  0  258 HIS   A CA  1 
ATOM   1597 C  C   . HIS   A 1 258 ? 130.432 143.875 121.195 1.00 68.56  0  258 HIS   A C   1 
ATOM   1598 O  O   . HIS   A 1 258 ? 130.743 142.919 120.485 1.00 68.56  0  258 HIS   A O   1 
ATOM   1599 C  CB  . HIS   A 1 258 ? 130.694 143.427 123.647 1.00 68.56  0  258 HIS   A CB  1 
ATOM   1600 C  CG  . HIS   A 1 258 ? 131.716 143.180 124.707 1.00 68.56  0  258 HIS   A CG  1 
ATOM   1601 N  ND1 . HIS   A 1 258 ? 131.411 143.175 126.050 1.00 68.56  0  258 HIS   A ND1 1 
ATOM   1602 C  CD2 . HIS   A 1 258 ? 133.043 142.928 124.622 1.00 68.56  0  258 HIS   A CD2 1 
ATOM   1603 C  CE1 . HIS   A 1 258 ? 132.507 142.936 126.747 1.00 68.56  0  258 HIS   A CE1 1 
ATOM   1604 N  NE2 . HIS   A 1 258 ? 133.511 142.780 125.903 1.00 68.56  0  258 HIS   A NE2 1 
ATOM   1605 N  N   . ALA   A 1 259 ? 129.413 144.677 120.895 1.00 66.10  0  259 ALA   A N   1 
ATOM   1606 C  CA  . ALA   A 1 259 ? 128.681 144.497 119.648 1.00 66.10  0  259 ALA   A CA  1 
ATOM   1607 C  C   . ALA   A 1 259 ? 129.574 144.769 118.448 1.00 66.10  0  259 ALA   A C   1 
ATOM   1608 O  O   . ALA   A 1 259 ? 129.607 143.981 117.496 1.00 66.10  0  259 ALA   A O   1 
ATOM   1609 C  CB  . ALA   A 1 259 ? 127.455 145.407 119.625 1.00 66.10  0  259 ALA   A CB  1 
ATOM   1610 N  N   . ALA   A 1 260 ? 130.310 145.881 118.476 1.00 65.91  0  260 ALA   A N   1 
ATOM   1611 C  CA  . ALA   A 1 260 ? 131.208 146.187 117.367 1.00 65.91  0  260 ALA   A CA  1 
ATOM   1612 C  C   . ALA   A 1 260 ? 132.289 145.123 117.224 1.00 65.91  0  260 ALA   A C   1 
ATOM   1613 O  O   . ALA   A 1 260 ? 132.613 144.698 116.105 1.00 65.91  0  260 ALA   A O   1 
ATOM   1614 C  CB  . ALA   A 1 260 ? 131.832 147.567 117.561 1.00 65.91  0  260 ALA   A CB  1 
ATOM   1615 N  N   . ILE   A 1 261 ? 132.846 144.667 118.347 1.00 66.21  0  261 ILE   A N   1 
ATOM   1616 C  CA  . ILE   A 1 261 ? 133.878 143.635 118.304 1.00 66.21  0  261 ILE   A CA  1 
ATOM   1617 C  C   . ILE   A 1 261 ? 133.314 142.333 117.750 1.00 66.21  0  261 ILE   A C   1 
ATOM   1618 O  O   . ILE   A 1 261 ? 133.958 141.660 116.941 1.00 66.21  0  261 ILE   A O   1 
ATOM   1619 C  CB  . ILE   A 1 261 ? 134.496 143.443 119.699 1.00 66.21  0  261 ILE   A CB  1 
ATOM   1620 C  CG1 . ILE   A 1 261 ? 135.364 144.646 120.057 1.00 66.21  0  261 ILE   A CG1 1 
ATOM   1621 C  CG2 . ILE   A 1 261 ? 135.313 142.170 119.749 1.00 66.21  0  261 ILE   A CG2 1 
ATOM   1622 C  CD1 . ILE   A 1 261 ? 135.836 144.647 121.481 1.00 66.21  0  261 ILE   A CD1 1 
ATOM   1623 N  N   . GLY   A 1 262 ? 132.109 141.955 118.172 1.00 66.11  0  262 GLY   A N   1 
ATOM   1624 C  CA  . GLY   A 1 262 ? 131.509 140.738 117.656 1.00 66.11  0  262 GLY   A CA  1 
ATOM   1625 C  C   . GLY   A 1 262 ? 131.216 140.816 116.173 1.00 66.11  0  262 GLY   A C   1 
ATOM   1626 O  O   . GLY   A 1 262 ? 131.425 139.850 115.440 1.00 66.11  0  262 GLY   A O   1 
ATOM   1627 N  N   . SER   A 1 263 ? 130.726 141.966 115.709 1.00 66.40  0  263 SER   A N   1 
ATOM   1628 C  CA  . SER   A 1 263 ? 130.462 142.124 114.283 1.00 66.40  0  263 SER   A CA  1 
ATOM   1629 C  C   . SER   A 1 263 ? 131.747 142.032 113.469 1.00 66.40  0  263 SER   A C   1 
ATOM   1630 O  O   . SER   A 1 263 ? 131.788 141.358 112.430 1.00 66.40  0  263 SER   A O   1 
ATOM   1631 C  CB  . SER   A 1 263 ? 129.757 143.452 114.026 1.00 66.40  0  263 SER   A CB  1 
ATOM   1632 O  OG  . SER   A 1 263 ? 129.500 143.625 112.645 1.00 66.40  0  263 SER   A OG  1 
ATOM   1633 N  N   . THR   A 1 264 ? 132.816 142.690 113.930 1.00 66.54  0  264 THR   A N   1 
ATOM   1634 C  CA  . THR   A 1 264 ? 134.059 142.619 113.171 1.00 66.54  0  264 THR   A CA  1 
ATOM   1635 C  C   . THR   A 1 264 ? 134.673 141.226 113.238 1.00 66.54  0  264 THR   A C   1 
ATOM   1636 O  O   . THR   A 1 264 ? 135.290 140.782 112.266 1.00 66.54  0  264 THR   A O   1 
ATOM   1637 C  CB  . THR   A 1 264 ? 135.051 143.686 113.645 1.00 66.54  0  264 THR   A CB  1 
ATOM   1638 O  OG1 . THR   A 1 264 ? 136.093 143.825 112.675 1.00 66.54  0  264 THR   A OG1 1 
ATOM   1639 C  CG2 . THR   A 1 264 ? 135.673 143.324 114.971 1.00 66.54  0  264 THR   A CG2 1 
ATOM   1640 N  N   . MET   A 1 265 ? 134.485 140.503 114.346 1.00 68.49  0  265 MET   A N   1 
ATOM   1641 C  CA  . MET   A 1 265 ? 134.962 139.126 114.407 1.00 68.49  0  265 MET   A CA  1 
ATOM   1642 C  C   . MET   A 1 265 ? 134.166 138.219 113.487 1.00 68.49  0  265 MET   A C   1 
ATOM   1643 O  O   . MET   A 1 265 ? 134.735 137.310 112.879 1.00 68.49  0  265 MET   A O   1 
ATOM   1644 C  CB  . MET   A 1 265 ? 134.911 138.601 115.840 1.00 68.49  0  265 MET   A CB  1 
ATOM   1645 C  CG  . MET   A 1 265 ? 135.943 139.218 116.756 1.00 68.49  0  265 MET   A CG  1 
ATOM   1646 S  SD  . MET   A 1 265 ? 137.597 138.584 116.448 1.00 68.49  0  265 MET   A SD  1 
ATOM   1647 C  CE  . MET   A 1 265 ? 138.536 140.107 116.445 1.00 68.49  0  265 MET   A CE  1 
ATOM   1648 N  N   . GLY   A 1 266 ? 132.859 138.441 113.370 1.00 67.28  0  266 GLY   A N   1 
ATOM   1649 C  CA  . GLY   A 1 266 ? 132.081 137.681 112.409 1.00 67.28  0  266 GLY   A CA  1 
ATOM   1650 C  C   . GLY   A 1 266 ? 132.535 137.926 110.984 1.00 67.28  0  266 GLY   A C   1 
ATOM   1651 O  O   . GLY   A 1 266 ? 132.667 136.988 110.194 1.00 67.28  0  266 GLY   A O   1 
ATOM   1652 N  N   . MET   A 1 267 ? 132.801 139.189 110.643 1.00 70.01  0  267 MET   A N   1 
ATOM   1653 C  CA  . MET   A 1 267 ? 133.313 139.495 109.308 1.00 70.01  0  267 MET   A CA  1 
ATOM   1654 C  C   . MET   A 1 267 ? 134.670 138.838 109.065 1.00 70.01  0  267 MET   A C   1 
ATOM   1655 O  O   . MET   A 1 267 ? 134.893 138.223 108.013 1.00 70.01  0  267 MET   A O   1 
ATOM   1656 C  CB  . MET   A 1 267 ? 133.411 141.007 109.123 1.00 70.01  0  267 MET   A CB  1 
ATOM   1657 C  CG  . MET   A 1 267 ? 134.180 141.429 107.894 1.00 70.01  0  267 MET   A CG  1 
ATOM   1658 S  SD  . MET   A 1 267 ? 135.817 142.054 108.298 1.00 70.01  0  267 MET   A SD  1 
ATOM   1659 C  CE  . MET   A 1 267 ? 135.391 143.556 109.168 1.00 70.01  0  267 MET   A CE  1 
ATOM   1660 N  N   . LEU   A 1 268 ? 135.586 138.947 110.031 1.00 65.72  0  268 LEU   A N   1 
ATOM   1661 C  CA  . LEU   A 1 268 ? 136.911 138.355 109.868 1.00 65.72  0  268 LEU   A CA  1 
ATOM   1662 C  C   . LEU   A 1 268 ? 136.830 136.840 109.750 1.00 65.72  0  268 LEU   A C   1 
ATOM   1663 O  O   . LEU   A 1 268 ? 137.543 136.239 108.941 1.00 65.72  0  268 LEU   A O   1 
ATOM   1664 C  CB  . LEU   A 1 268 ? 137.817 138.749 111.033 1.00 65.72  0  268 LEU   A CB  1 
ATOM   1665 C  CG  . LEU   A 1 268 ? 138.235 140.217 111.124 1.00 65.72  0  268 LEU   A CG  1 
ATOM   1666 C  CD1 . LEU   A 1 268 ? 138.975 140.481 112.421 1.00 65.72  0  268 LEU   A CD1 1 
ATOM   1667 C  CD2 . LEU   A 1 268 ? 139.083 140.614 109.932 1.00 65.72  0  268 LEU   A CD2 1 
ATOM   1668 N  N   . ALA   A 1 269 ? 135.974 136.203 110.549 1.00 63.61  0  269 ALA   A N   1 
ATOM   1669 C  CA  . ALA   A 1 269 ? 135.810 134.761 110.463 1.00 63.61  0  269 ALA   A CA  1 
ATOM   1670 C  C   . ALA   A 1 269 ? 135.168 134.338 109.153 1.00 63.61  0  269 ALA   A C   1 
ATOM   1671 O  O   . ALA   A 1 269 ? 135.485 133.259 108.645 1.00 63.61  0  269 ALA   A O   1 
ATOM   1672 C  CB  . ALA   A 1 269 ? 134.979 134.256 111.640 1.00 63.61  0  269 ALA   A CB  1 
ATOM   1673 N  N   . ALA   A 1 270 ? 134.277 135.154 108.596 1.00 65.54  0  270 ALA   A N   1 
ATOM   1674 C  CA  . ALA   A 1 270 ? 133.726 134.873 107.281 1.00 65.54  0  270 ALA   A CA  1 
ATOM   1675 C  C   . ALA   A 1 270 ? 134.754 135.006 106.172 1.00 65.54  0  270 ALA   A C   1 
ATOM   1676 O  O   . ALA   A 1 270 ? 134.684 134.258 105.194 1.00 65.54  0  270 ALA   A O   1 
ATOM   1677 C  CB  . ALA   A 1 270 ? 132.550 135.803 106.987 1.00 65.54  0  270 ALA   A CB  1 
ATOM   1678 N  N   . LEU   A 1 271 ? 135.701 135.938 106.294 1.00 66.28  0  271 LEU   A N   1 
ATOM   1679 C  CA  . LEU   A 1 271 ? 136.741 136.041 105.275 1.00 66.28  0  271 LEU   A CA  1 
ATOM   1680 C  C   . LEU   A 1 271 ? 137.651 134.818 105.259 1.00 66.28  0  271 LEU   A C   1 
ATOM   1681 O  O   . LEU   A 1 271 ? 138.188 134.464 104.205 1.00 66.28  0  271 LEU   A O   1 
ATOM   1682 C  CB  . LEU   A 1 271 ? 137.577 137.303 105.485 1.00 66.28  0  271 LEU   A CB  1 
ATOM   1683 C  CG  . LEU   A 1 271 ? 136.925 138.647 105.183 1.00 66.28  0  271 LEU   A CG  1 
ATOM   1684 C  CD1 . LEU   A 1 271 ? 137.705 139.761 105.844 1.00 66.28  0  271 LEU   A CD1 1 
ATOM   1685 C  CD2 . LEU   A 1 271 ? 136.852 138.866 103.690 1.00 66.28  0  271 LEU   A CD2 1 
ATOM   1686 N  N   . THR   A 1 272 ? 137.832 134.158 106.405 1.00 62.94  0  272 THR   A N   1 
ATOM   1687 C  CA  . THR   A 1 272 ? 138.811 133.082 106.497 1.00 62.94  0  272 THR   A CA  1 
ATOM   1688 C  C   . THR   A 1 272 ? 138.355 131.797 105.817 1.00 62.94  0  272 THR   A C   1 
ATOM   1689 O  O   . THR   A 1 272 ? 139.193 130.937 105.532 1.00 62.94  0  272 THR   A O   1 
ATOM   1690 C  CB  . THR   A 1 272 ? 139.146 132.792 107.960 1.00 62.94  0  272 THR   A CB  1 
ATOM   1691 O  OG1 . THR   A 1 272 ? 137.942 132.522 108.685 1.00 62.94  0  272 THR   A OG1 1 
ATOM   1692 C  CG2 . THR   A 1 272 ? 139.856 133.977 108.586 1.00 62.94  0  272 THR   A CG2 1 
ATOM   1693 N  N   . ILE   A 1 273 ? 137.063 131.641 105.550 1.00 63.52  0  273 ILE   A N   1 
ATOM   1694 C  CA  . ILE   A 1 273 ? 136.563 130.469 104.845 1.00 63.52  0  273 ILE   A CA  1 
ATOM   1695 C  C   . ILE   A 1 273 ? 136.080 130.833 103.444 1.00 63.52  0  273 ILE   A C   1 
ATOM   1696 O  O   . ILE   A 1 273 ? 135.280 130.107 102.857 1.00 63.52  0  273 ILE   A O   1 
ATOM   1697 C  CB  . ILE   A 1 273 ? 135.468 129.752 105.648 1.00 63.52  0  273 ILE   A CB  1 
ATOM   1698 C  CG1 . ILE   A 1 273 ? 134.327 130.710 105.972 1.00 63.52  0  273 ILE   A CG1 1 
ATOM   1699 C  CG2 . ILE   A 1 273 ? 136.043 129.156 106.913 1.00 63.52  0  273 ILE   A CG2 1 
ATOM   1700 C  CD1 . ILE   A 1 273 ? 133.153 130.040 106.626 1.00 63.52  0  273 ILE   A CD1 1 
ATOM   1701 N  N   . ALA   A 1 274 ? 136.562 131.953 102.904 1.00 70.31  0  274 ALA   A N   1 
ATOM   1702 C  CA  . ALA   A 1 274 ? 136.255 132.385 101.541 1.00 70.31  0  274 ALA   A CA  1 
ATOM   1703 C  C   . ALA   A 1 274 ? 134.751 132.528 101.320 1.00 70.31  0  274 ALA   A C   1 
ATOM   1704 O  O   . ALA   A 1 274 ? 134.190 132.012 100.353 1.00 70.31  0  274 ALA   A O   1 
ATOM   1705 C  CB  . ALA   A 1 274 ? 136.871 131.437 100.513 1.00 70.31  0  274 ALA   A CB  1 
ATOM   1706 N  N   . THR   A 1 275 ? 134.097 133.221 102.241 1.00 74.00  0  275 THR   A N   1 
ATOM   1707 C  CA  . THR   A 1 275 ? 132.707 133.593 102.038 1.00 74.00  0  275 THR   A CA  1 
ATOM   1708 C  C   . THR   A 1 275 ? 132.620 134.627 100.918 1.00 74.00  0  275 THR   A C   1 
ATOM   1709 O  O   . THR   A 1 275 ? 133.487 135.500 100.816 1.00 74.00  0  275 THR   A O   1 
ATOM   1710 C  CB  . THR   A 1 275 ? 132.116 134.160 103.328 1.00 74.00  0  275 THR   A CB  1 
ATOM   1711 O  OG1 . THR   A 1 275 ? 132.274 133.206 104.384 1.00 74.00  0  275 THR   A OG1 1 
ATOM   1712 C  CG2 . THR   A 1 275 ? 130.641 134.473 103.166 1.00 74.00  0  275 THR   A CG2 1 
ATOM   1713 N  N   . PRO   A 1 276 ? 131.611 134.544 100.050 1.00 78.30  0  276 PRO   A N   1 
ATOM   1714 C  CA  . PRO   A 1 276 ? 131.450 135.573 99.018  1.00 78.30  0  276 PRO   A CA  1 
ATOM   1715 C  C   . PRO   A 1 276 ? 131.315 136.954 99.638  1.00 78.30  0  276 PRO   A C   1 
ATOM   1716 O  O   . PRO   A 1 276 ? 130.681 137.128 100.681 1.00 78.30  0  276 PRO   A O   1 
ATOM   1717 C  CB  . PRO   A 1 276 ? 130.167 135.151 98.297  1.00 78.30  0  276 PRO   A CB  1 
ATOM   1718 C  CG  . PRO   A 1 276 ? 130.103 133.685 98.492  1.00 78.30  0  276 PRO   A CG  1 
ATOM   1719 C  CD  . PRO   A 1 276 ? 130.701 133.406 99.839  1.00 78.30  0  276 PRO   A CD  1 
ATOM   1720 N  N   . PHE   A 1 277 ? 131.926 137.945 98.984  1.00 82.33  0  277 PHE   A N   1 
ATOM   1721 C  CA  . PHE   A 1 277 ? 131.972 139.287 99.553  1.00 82.33  0  277 PHE   A CA  1 
ATOM   1722 C  C   . PHE   A 1 277 ? 130.589 139.912 99.655  1.00 82.33  0  277 PHE   A C   1 
ATOM   1723 O  O   . PHE   A 1 277 ? 130.386 140.835 100.451 1.00 82.33  0  277 PHE   A O   1 
ATOM   1724 C  CB  . PHE   A 1 277 ? 132.890 140.179 98.723  1.00 82.33  0  277 PHE   A CB  1 
ATOM   1725 C  CG  . PHE   A 1 277 ? 134.325 139.756 98.748  1.00 82.33  0  277 PHE   A CG  1 
ATOM   1726 C  CD1 . PHE   A 1 277 ? 134.933 139.400 99.935  1.00 82.33  0  277 PHE   A CD1 1 
ATOM   1727 C  CD2 . PHE   A 1 277 ? 135.069 139.722 97.584  1.00 82.33  0  277 PHE   A CD2 1 
ATOM   1728 C  CE1 . PHE   A 1 277 ? 136.252 139.013 99.961  1.00 82.33  0  277 PHE   A CE1 1 
ATOM   1729 C  CE2 . PHE   A 1 277 ? 136.389 139.337 97.606  1.00 82.33  0  277 PHE   A CE2 1 
ATOM   1730 C  CZ  . PHE   A 1 277 ? 136.980 138.982 98.796  1.00 82.33  0  277 PHE   A CZ  1 
ATOM   1731 N  N   . ASP   A 1 278 ? 129.631 139.441 98.857  1.00 82.97  0  278 ASP   A N   1 
ATOM   1732 C  CA  . ASP   A 1 278 ? 128.284 139.996 98.925  1.00 82.97  0  278 ASP   A CA  1 
ATOM   1733 C  C   . ASP   A 1 278 ? 127.629 139.691 100.264 1.00 82.97  0  278 ASP   A C   1 
ATOM   1734 O  O   . ASP   A 1 278 ? 126.910 140.530 100.816 1.00 82.97  0  278 ASP   A O   1 
ATOM   1735 C  CB  . ASP   A 1 278 ? 127.438 139.456 97.776  1.00 82.97  0  278 ASP   A CB  1 
ATOM   1736 C  CG  . ASP   A 1 278 ? 127.875 139.998 96.433  1.00 82.97  0  278 ASP   A CG  1 
ATOM   1737 O  OD1 . ASP   A 1 278 ? 128.398 141.131 96.392  1.00 82.97  0  278 ASP   A OD1 1 
ATOM   1738 O  OD2 . ASP   A 1 278 ? 127.698 139.291 95.419  1.00 82.97  -1 278 ASP   A OD2 1 
ATOM   1739 N  N   . SER   A 1 279 ? 127.854 138.489 100.797 1.00 80.00  0  279 SER   A N   1 
ATOM   1740 C  CA  . SER   A 1 279 ? 127.305 138.151 102.106 1.00 80.00  0  279 SER   A CA  1 
ATOM   1741 C  C   . SER   A 1 279 ? 127.953 138.978 103.207 1.00 80.00  0  279 SER   A C   1 
ATOM   1742 O  O   . SER   A 1 279 ? 127.277 139.405 104.150 1.00 80.00  0  279 SER   A O   1 
ATOM   1743 C  CB  . SER   A 1 279 ? 127.482 136.660 102.383 1.00 80.00  0  279 SER   A CB  1 
ATOM   1744 O  OG  . SER   A 1 279 ? 126.771 135.878 101.440 1.00 80.00  0  279 SER   A OG  1 
ATOM   1745 N  N   . ILE   A 1 280 ? 129.264 139.209 103.112 1.00 77.15  0  280 ILE   A N   1 
ATOM   1746 C  CA  . ILE   A 1 280 ? 129.957 139.979 104.140 1.00 77.15  0  280 ILE   A CA  1 
ATOM   1747 C  C   . ILE   A 1 280 ? 129.516 141.436 104.111 1.00 77.15  0  280 ILE   A C   1 
ATOM   1748 O  O   . ILE   A 1 280 ? 129.223 142.029 105.154 1.00 77.15  0  280 ILE   A O   1 
ATOM   1749 C  CB  . ILE   A 1 280 ? 131.480 139.850 103.970 1.00 77.15  0  280 ILE   A CB  1 
ATOM   1750 C  CG1 . ILE   A 1 280 ? 131.922 138.405 104.186 1.00 77.15  0  280 ILE   A CG1 1 
ATOM   1751 C  CG2 . ILE   A 1 280 ? 132.194 140.763 104.934 1.00 77.15  0  280 ILE   A CG2 1 
ATOM   1752 C  CD1 . ILE   A 1 280 ? 133.261 138.095 103.578 1.00 77.15  0  280 ILE   A CD1 1 
ATOM   1753 N  N   . TYR   A 1 281 ? 129.466 142.036 102.920 1.00 79.67  0  281 TYR   A N   1 
ATOM   1754 C  CA  . TYR   A 1 281 ? 129.052 143.430 102.808 1.00 79.67  0  281 TYR   A CA  1 
ATOM   1755 C  C   . TYR   A 1 281 ? 127.632 143.622 103.318 1.00 79.67  0  281 TYR   A C   1 
ATOM   1756 O  O   . TYR   A 1 281 ? 127.313 144.653 103.920 1.00 79.67  0  281 TYR   A O   1 
ATOM   1757 C  CB  . TYR   A 1 281 ? 129.155 143.901 101.359 1.00 79.67  0  281 TYR   A CB  1 
ATOM   1758 C  CG  . TYR   A 1 281 ? 130.553 143.907 100.794 1.00 79.67  0  281 TYR   A CG  1 
ATOM   1759 C  CD1 . TYR   A 1 281 ? 131.659 143.973 101.623 1.00 79.67  0  281 TYR   A CD1 1 
ATOM   1760 C  CD2 . TYR   A 1 281 ? 130.764 143.855 99.426  1.00 79.67  0  281 TYR   A CD2 1 
ATOM   1761 C  CE1 . TYR   A 1 281 ? 132.935 143.982 101.104 1.00 79.67  0  281 TYR   A CE1 1 
ATOM   1762 C  CE2 . TYR   A 1 281 ? 132.034 143.862 98.900  1.00 79.67  0  281 TYR   A CE2 1 
ATOM   1763 C  CZ  . TYR   A 1 281 ? 133.116 143.925 99.742  1.00 79.67  0  281 TYR   A CZ  1 
ATOM   1764 O  OH  . TYR   A 1 281 ? 134.386 143.934 99.220  1.00 79.67  0  281 TYR   A OH  1 
ATOM   1765 N  N   . PHE   A 1 282 ? 126.765 142.642 103.079 1.00 78.96  0  282 PHE   A N   1 
ATOM   1766 C  CA  . PHE   A 1 282 ? 125.375 142.726 103.502 1.00 78.96  0  282 PHE   A CA  1 
ATOM   1767 C  C   . PHE   A 1 282 ? 125.205 142.573 105.005 1.00 78.96  0  282 PHE   A C   1 
ATOM   1768 O  O   . PHE   A 1 282 ? 124.100 142.788 105.510 1.00 78.96  0  282 PHE   A O   1 
ATOM   1769 C  CB  . PHE   A 1 282 ? 124.554 141.659 102.780 1.00 78.96  0  282 PHE   A CB  1 
ATOM   1770 C  CG  . PHE   A 1 282 ? 123.116 142.024 102.593 1.00 78.96  0  282 PHE   A CG  1 
ATOM   1771 C  CD1 . PHE   A 1 282 ? 122.753 143.018 101.703 1.00 78.96  0  282 PHE   A CD1 1 
ATOM   1772 C  CD2 . PHE   A 1 282 ? 122.125 141.372 103.301 1.00 78.96  0  282 PHE   A CD2 1 
ATOM   1773 C  CE1 . PHE   A 1 282 ? 121.431 143.354 101.526 1.00 78.96  0  282 PHE   A CE1 1 
ATOM   1774 C  CE2 . PHE   A 1 282 ? 120.799 141.705 103.128 1.00 78.96  0  282 PHE   A CE2 1 
ATOM   1775 C  CZ  . PHE   A 1 282 ? 120.451 142.697 102.240 1.00 78.96  0  282 PHE   A CZ  1 
ATOM   1776 N  N   . GLY   A 1 283 ? 126.257 142.202 105.728 1.00 75.29  0  283 GLY   A N   1 
ATOM   1777 C  CA  . GLY   A 1 283 ? 126.155 142.011 107.157 1.00 75.29  0  283 GLY   A CA  1 
ATOM   1778 C  C   . GLY   A 1 283 ? 125.570 140.688 107.585 1.00 75.29  0  283 GLY   A C   1 
ATOM   1779 O  O   . GLY   A 1 283 ? 125.365 140.480 108.784 1.00 75.29  0  283 GLY   A O   1 
ATOM   1780 N  N   . LEU   A 1 284 ? 125.293 139.783 106.646 1.00 75.77  0  284 LEU   A N   1 
ATOM   1781 C  CA  . LEU   A 1 284 ? 124.715 138.490 106.984 1.00 75.77  0  284 LEU   A CA  1 
ATOM   1782 C  C   . LEU   A 1 284 ? 125.681 137.585 107.732 1.00 75.77  0  284 LEU   A C   1 
ATOM   1783 O  O   . LEU   A 1 284 ? 125.253 136.555 108.259 1.00 75.77  0  284 LEU   A O   1 
ATOM   1784 C  CB  . LEU   A 1 284 ? 124.241 137.780 105.716 1.00 75.77  0  284 LEU   A CB  1 
ATOM   1785 C  CG  . LEU   A 1 284 ? 123.031 138.385 105.014 1.00 75.77  0  284 LEU   A CG  1 
ATOM   1786 C  CD1 . LEU   A 1 284 ? 122.803 137.703 103.681 1.00 75.77  0  284 LEU   A CD1 1 
ATOM   1787 C  CD2 . LEU   A 1 284 ? 121.805 138.264 105.893 1.00 75.77  0  284 LEU   A CD2 1 
ATOM   1788 N  N   . CYS   A 1 285 ? 126.963 137.931 107.782 1.00 74.88  0  285 CYS   A N   1 
ATOM   1789 C  CA  . CYS   A 1 285 ? 127.956 137.074 108.409 1.00 74.88  0  285 CYS   A CA  1 
ATOM   1790 C  C   . CYS   A 1 285 ? 128.368 137.540 109.798 1.00 74.88  0  285 CYS   A C   1 
ATOM   1791 O  O   . CYS   A 1 285 ? 129.310 136.977 110.363 1.00 74.88  0  285 CYS   A O   1 
ATOM   1792 C  CB  . CYS   A 1 285 ? 129.195 136.978 107.517 1.00 74.88  0  285 CYS   A CB  1 
ATOM   1793 S  SG  . CYS   A 1 285 ? 129.031 135.795 106.165 1.00 74.88  0  285 CYS   A SG  1 
ATOM   1794 N  N   . GLY   A 1 286 ? 127.700 138.541 110.362 1.00 71.05  0  286 GLY   A N   1 
ATOM   1795 C  CA  . GLY   A 1 286 ? 128.141 139.076 111.632 1.00 71.05  0  286 GLY   A CA  1 
ATOM   1796 C  C   . GLY   A 1 286 ? 127.071 139.503 112.615 1.00 71.05  0  286 GLY   A C   1 
ATOM   1797 O  O   . GLY   A 1 286 ? 127.328 140.379 113.442 1.00 71.05  0  286 GLY   A O   1 
ATOM   1798 N  N   . PHE   A 1 287 ? 125.871 138.923 112.550 1.00 64.81  0  287 PHE   A N   1 
ATOM   1799 C  CA  . PHE   A 1 287 ? 124.871 139.270 113.554 1.00 64.81  0  287 PHE   A CA  1 
ATOM   1800 C  C   . PHE   A 1 287 ? 124.800 138.227 114.665 1.00 64.81  0  287 PHE   A C   1 
ATOM   1801 O  O   . PHE   A 1 287 ? 124.646 138.577 115.844 1.00 64.81  0  287 PHE   A O   1 
ATOM   1802 C  CB  . PHE   A 1 287 ? 123.503 139.489 112.902 1.00 64.81  0  287 PHE   A CB  1 
ATOM   1803 C  CG  . PHE   A 1 287 ? 122.972 138.302 112.157 1.00 64.81  0  287 PHE   A CG  1 
ATOM   1804 C  CD1 . PHE   A 1 287 ? 123.383 138.036 110.866 1.00 64.81  0  287 PHE   A CD1 1 
ATOM   1805 C  CD2 . PHE   A 1 287 ? 122.028 137.475 112.734 1.00 64.81  0  287 PHE   A CD2 1 
ATOM   1806 C  CE1 . PHE   A 1 287 ? 122.883 136.954 110.178 1.00 64.81  0  287 PHE   A CE1 1 
ATOM   1807 C  CE2 . PHE   A 1 287 ? 121.525 136.393 112.049 1.00 64.81  0  287 PHE   A CE2 1 
ATOM   1808 C  CZ  . PHE   A 1 287 ? 121.953 136.133 110.769 1.00 64.81  0  287 PHE   A CZ  1 
ATOM   1809 N  N   . ASN   A 1 288 ? 124.942 136.946 114.322 1.00 62.67  0  288 ASN   A N   1 
ATOM   1810 C  CA  . ASN   A 1 288 ? 125.102 135.936 115.360 1.00 62.67  0  288 ASN   A CA  1 
ATOM   1811 C  C   . ASN   A 1 288 ? 126.350 136.211 116.184 1.00 62.67  0  288 ASN   A C   1 
ATOM   1812 O  O   . ASN   A 1 288 ? 126.341 136.056 117.410 1.00 62.67  0  288 ASN   A O   1 
ATOM   1813 C  CB  . ASN   A 1 288 ? 125.174 134.546 114.736 1.00 62.67  0  288 ASN   A CB  1 
ATOM   1814 C  CG  . ASN   A 1 288 ? 124.018 134.263 113.809 1.00 62.67  0  288 ASN   A CG  1 
ATOM   1815 O  OD1 . ASN   A 1 288 ? 122.860 134.299 114.214 1.00 62.67  0  288 ASN   A OD1 1 
ATOM   1816 N  ND2 . ASN   A 1 288 ? 124.328 133.974 112.553 1.00 62.67  0  288 ASN   A ND2 1 
ATOM   1817 N  N   . SER   A 1 289 ? 127.429 136.632 115.525 1.00 60.80  0  289 SER   A N   1 
ATOM   1818 C  CA  . SER   A 1 289 ? 128.671 136.916 116.231 1.00 60.80  0  289 SER   A CA  1 
ATOM   1819 C  C   . SER   A 1 289 ? 128.518 138.092 117.185 1.00 60.80  0  289 SER   A C   1 
ATOM   1820 O  O   . SER   A 1 289 ? 129.005 138.038 118.317 1.00 60.80  0  289 SER   A O   1 
ATOM   1821 C  CB  . SER   A 1 289 ? 129.790 137.181 115.232 1.00 60.80  0  289 SER   A CB  1 
ATOM   1822 O  OG  . SER   A 1 289 ? 129.826 136.174 114.242 1.00 60.80  0  289 SER   A OG  1 
ATOM   1823 N  N   . THR   A 1 290 ? 127.858 139.170 116.752 1.00 61.28  0  290 THR   A N   1 
ATOM   1824 C  CA  . THR   A 1 290 ? 127.701 140.310 117.651 1.00 61.28  0  290 THR   A CA  1 
ATOM   1825 C  C   . THR   A 1 290 ? 126.787 139.966 118.817 1.00 61.28  0  290 THR   A C   1 
ATOM   1826 O  O   . THR   A 1 290 ? 127.044 140.382 119.951 1.00 61.28  0  290 THR   A O   1 
ATOM   1827 C  CB  . THR   A 1 290 ? 127.192 141.547 116.904 1.00 61.28  0  290 THR   A CB  1 
ATOM   1828 O  OG1 . THR   A 1 290 ? 126.984 142.609 117.839 1.00 61.28  0  290 THR   A OG1 1 
ATOM   1829 C  CG2 . THR   A 1 290 ? 125.895 141.287 116.217 1.00 61.28  0  290 THR   A CG2 1 
ATOM   1830 N  N   . LEU   A 1 291 ? 125.728 139.191 118.573 1.00 59.63  0  291 LEU   A N   1 
ATOM   1831 C  CA  . LEU   A 1 291 ? 124.877 138.776 119.683 1.00 59.63  0  291 LEU   A CA  1 
ATOM   1832 C  C   . LEU   A 1 291 ? 125.646 137.909 120.676 1.00 59.63  0  291 LEU   A C   1 
ATOM   1833 O  O   . LEU   A 1 291 ? 125.513 138.082 121.892 1.00 59.63  0  291 LEU   A O   1 
ATOM   1834 C  CB  . LEU   A 1 291 ? 123.647 138.042 119.156 1.00 59.63  0  291 LEU   A CB  1 
ATOM   1835 C  CG  . LEU   A 1 291 ? 122.516 138.941 118.666 1.00 59.63  0  291 LEU   A CG  1 
ATOM   1836 C  CD1 . LEU   A 1 291 ? 121.447 138.117 117.984 1.00 59.63  0  291 LEU   A CD1 1 
ATOM   1837 C  CD2 . LEU   A 1 291 ? 121.935 139.721 119.821 1.00 59.63  0  291 LEU   A CD2 1 
ATOM   1838 N  N   . ALA   A 1 292 ? 126.468 136.981 120.178 1.00 60.60  0  292 ALA   A N   1 
ATOM   1839 C  CA  . ALA   A 1 292 ? 127.237 136.120 121.070 1.00 60.60  0  292 ALA   A CA  1 
ATOM   1840 C  C   . ALA   A 1 292 ? 128.280 136.910 121.849 1.00 60.60  0  292 ALA   A C   1 
ATOM   1841 O  O   . ALA   A 1 292 ? 128.510 136.648 123.036 1.00 60.60  0  292 ALA   A O   1 
ATOM   1842 C  CB  . ALA   A 1 292 ? 127.898 135.000 120.273 1.00 60.60  0  292 ALA   A CB  1 
ATOM   1843 N  N   . CYS   A 1 293 ? 128.933 137.872 121.197 1.00 64.22  0  293 CYS   A N   1 
ATOM   1844 C  CA  . CYS   A 1 293 ? 129.910 138.700 121.890 1.00 64.22  0  293 CYS   A CA  1 
ATOM   1845 C  C   . CYS   A 1 293 ? 129.246 139.556 122.959 1.00 64.22  0  293 CYS   A C   1 
ATOM   1846 O  O   . CYS   A 1 293 ? 129.799 139.727 124.047 1.00 64.22  0  293 CYS   A O   1 
ATOM   1847 C  CB  . CYS   A 1 293 ? 130.662 139.576 120.893 1.00 64.22  0  293 CYS   A CB  1 
ATOM   1848 S  SG  . CYS   A 1 293 ? 132.279 140.129 121.461 1.00 64.22  0  293 CYS   A SG  1 
ATOM   1849 N  N   . ILE   A 1 294 ? 128.060 140.098 122.674 1.00 62.96  0  294 ILE   A N   1 
ATOM   1850 C  CA  . ILE   A 1 294 ? 127.330 140.847 123.694 1.00 62.96  0  294 ILE   A CA  1 
ATOM   1851 C  C   . ILE   A 1 294 ? 126.974 139.941 124.863 1.00 62.96  0  294 ILE   A C   1 
ATOM   1852 O  O   . ILE   A 1 294 ? 127.125 140.322 126.029 1.00 62.96  0  294 ILE   A O   1 
ATOM   1853 C  CB  . ILE   A 1 294 ? 126.071 141.497 123.091 1.00 62.96  0  294 ILE   A CB  1 
ATOM   1854 C  CG1 . ILE   A 1 294 ? 126.438 142.675 122.196 1.00 62.96  0  294 ILE   A CG1 1 
ATOM   1855 C  CG2 . ILE   A 1 294 ? 125.144 141.967 124.186 1.00 62.96  0  294 ILE   A CG2 1 
ATOM   1856 C  CD1 . ILE   A 1 294 ? 125.241 143.318 121.547 1.00 62.96  0  294 ILE   A CD1 1 
ATOM   1857 N  N   . ALA   A 1 295 ? 126.495 138.731 124.572 1.00 61.58  0  295 ALA   A N   1 
ATOM   1858 C  CA  . ALA   A 1 295 ? 126.032 137.839 125.631 1.00 61.58  0  295 ALA   A CA  1 
ATOM   1859 C  C   . ALA   A 1 295 ? 127.175 137.412 126.542 1.00 61.58  0  295 ALA   A C   1 
ATOM   1860 O  O   . ALA   A 1 295 ? 127.068 137.505 127.769 1.00 61.58  0  295 ALA   A O   1 
ATOM   1861 C  CB  . ALA   A 1 295 ? 125.345 136.618 125.024 1.00 61.58  0  295 ALA   A CB  1 
ATOM   1862 N  N   . ILE   A 1 296 ? 128.278 136.935 125.965 1.00 63.63  0  296 ILE   A N   1 
ATOM   1863 C  CA  . ILE   A 1 296 ? 129.366 136.413 126.789 1.00 63.63  0  296 ILE   A CA  1 
ATOM   1864 C  C   . ILE   A 1 296 ? 130.316 137.511 127.250 1.00 63.63  0  296 ILE   A C   1 
ATOM   1865 O  O   . ILE   A 1 296 ? 131.135 137.277 128.146 1.00 63.63  0  296 ILE   A O   1 
ATOM   1866 C  CB  . ILE   A 1 296 ? 130.121 135.314 126.023 1.00 63.63  0  296 ILE   A CB  1 
ATOM   1867 C  CG1 . ILE   A 1 296 ? 129.133 134.315 125.429 1.00 63.63  0  296 ILE   A CG1 1 
ATOM   1868 C  CG2 . ILE   A 1 296 ? 131.060 134.553 126.933 1.00 63.63  0  296 ILE   A CG2 1 
ATOM   1869 C  CD1 . ILE   A 1 296 ? 128.356 133.548 126.465 1.00 63.63  0  296 ILE   A CD1 1 
ATOM   1870 N  N   . GLY   A 1 297 ? 130.212 138.712 126.693 1.00 67.47  0  297 GLY   A N   1 
ATOM   1871 C  CA  . GLY   A 1 297 ? 131.157 139.767 126.987 1.00 67.47  0  297 GLY   A CA  1 
ATOM   1872 C  C   . GLY   A 1 297 ? 131.182 140.213 128.428 1.00 67.47  0  297 GLY   A C   1 
ATOM   1873 O  O   . GLY   A 1 297 ? 132.168 139.993 129.132 1.00 67.47  0  297 GLY   A O   1 
ATOM   1874 N  N   . GLY   A 1 298 ? 130.115 140.853 128.881 1.00 72.21  0  298 GLY   A N   1 
ATOM   1875 C  CA  . GLY   A 1 298 ? 130.087 141.335 130.242 1.00 72.21  0  298 GLY   A CA  1 
ATOM   1876 C  C   . GLY   A 1 298 ? 128.739 141.180 130.904 1.00 72.21  0  298 GLY   A C   1 
ATOM   1877 O  O   . GLY   A 1 298 ? 128.564 141.573 132.060 1.00 72.21  0  298 GLY   A O   1 
ATOM   1878 N  N   . MET   A 1 299 ? 127.771 140.644 130.178 1.00 75.73  0  299 MET   A N   1 
ATOM   1879 C  CA  . MET   A 1 299 ? 126.437 140.488 130.727 1.00 75.73  0  299 MET   A CA  1 
ATOM   1880 C  C   . MET   A 1 299 ? 126.350 139.224 131.549 1.00 75.73  0  299 MET   A C   1 
ATOM   1881 O  O   . MET   A 1 299 ? 126.324 139.242 132.764 1.00 75.73  0  299 MET   A O   1 
ATOM   1882 C  CB  . MET   A 1 299 ? 125.418 140.384 129.589 1.00 75.73  0  299 MET   A CB  1 
ATOM   1883 C  CG  . MET   A 1 299 ? 125.063 141.693 128.910 1.00 75.73  0  299 MET   A CG  1 
ATOM   1884 S  SD  . MET   A 1 299 ? 123.690 142.524 129.730 1.00 75.73  0  299 MET   A SD  1 
ATOM   1885 C  CE  . MET   A 1 299 ? 122.425 141.261 129.639 1.00 75.73  0  299 MET   A CE  1 
ATOM   1886 N  N   . PHE   A 1 300 ? 126.353 138.097 130.886 1.00 69.66  0  300 PHE   A N   1 
ATOM   1887 C  CA  . PHE   A 1 300 ? 126.149 136.836 131.583 1.00 69.66  0  300 PHE   A CA  1 
ATOM   1888 C  C   . PHE   A 1 300 ? 127.405 136.334 132.271 1.00 69.66  0  300 PHE   A C   1 
ATOM   1889 O  O   . PHE   A 1 300 ? 127.329 135.379 133.049 1.00 69.66  0  300 PHE   A O   1 
ATOM   1890 C  CB  . PHE   A 1 300 ? 125.615 135.787 130.611 1.00 69.66  0  300 PHE   A CB  1 
ATOM   1891 C  CG  . PHE   A 1 300 ? 124.189 136.013 130.228 1.00 69.66  0  300 PHE   A CG  1 
ATOM   1892 C  CD1 . PHE   A 1 300 ? 123.165 135.538 131.020 1.00 69.66  0  300 PHE   A CD1 1 
ATOM   1893 C  CD2 . PHE   A 1 300 ? 123.871 136.730 129.094 1.00 69.66  0  300 PHE   A CD2 1 
ATOM   1894 C  CE1 . PHE   A 1 300 ? 121.857 135.758 130.678 1.00 69.66  0  300 PHE   A CE1 1 
ATOM   1895 C  CE2 . PHE   A 1 300 ? 122.563 136.951 128.751 1.00 69.66  0  300 PHE   A CE2 1 
ATOM   1896 C  CZ  . PHE   A 1 300 ? 121.556 136.463 129.542 1.00 69.66  0  300 PHE   A CZ  1 
ATOM   1897 N  N   . TYR   A 1 301 ? 128.545 136.958 132.007 1.00 68.04  0  301 TYR   A N   1 
ATOM   1898 C  CA  . TYR   A 1 301 ? 129.775 136.765 132.751 1.00 68.04  0  301 TYR   A CA  1 
ATOM   1899 C  C   . TYR   A 1 301 ? 130.204 138.114 133.306 1.00 68.04  0  301 TYR   A C   1 
ATOM   1900 O  O   . TYR   A 1 301 ? 129.878 139.162 132.746 1.00 68.04  0  301 TYR   A O   1 
ATOM   1901 C  CB  . TYR   A 1 301 ? 130.888 136.206 131.862 1.00 68.04  0  301 TYR   A CB  1 
ATOM   1902 C  CG  . TYR   A 1 301 ? 130.859 134.720 131.616 1.00 68.04  0  301 TYR   A CG  1 
ATOM   1903 C  CD1 . TYR   A 1 301 ? 131.258 133.825 132.593 1.00 68.04  0  301 TYR   A CD1 1 
ATOM   1904 C  CD2 . TYR   A 1 301 ? 130.463 134.212 130.394 1.00 68.04  0  301 TYR   A CD2 1 
ATOM   1905 C  CE1 . TYR   A 1 301 ? 131.243 132.468 132.364 1.00 68.04  0  301 TYR   A CE1 1 
ATOM   1906 C  CE2 . TYR   A 1 301 ? 130.446 132.858 130.158 1.00 68.04  0  301 TYR   A CE2 1 
ATOM   1907 C  CZ  . TYR   A 1 301 ? 130.836 131.992 131.145 1.00 68.04  0  301 TYR   A CZ  1 
ATOM   1908 O  OH  . TYR   A 1 301 ? 130.820 130.638 130.913 1.00 68.04  0  301 TYR   A OH  1 
ATOM   1909 N  N   . VAL   A 1 302 ? 130.940 138.098 134.412 1.00 73.65  0  302 VAL   A N   1 
ATOM   1910 C  CA  . VAL   A 1 302 ? 131.506 139.343 134.913 1.00 73.65  0  302 VAL   A CA  1 
ATOM   1911 C  C   . VAL   A 1 302 ? 132.646 139.765 133.997 1.00 73.65  0  302 VAL   A C   1 
ATOM   1912 O  O   . VAL   A 1 302 ? 133.542 138.970 133.690 1.00 73.65  0  302 VAL   A O   1 
ATOM   1913 C  CB  . VAL   A 1 302 ? 131.975 139.184 136.364 1.00 73.65  0  302 VAL   A CB  1 
ATOM   1914 C  CG1 . VAL   A 1 302 ? 132.675 140.444 136.824 1.00 73.65  0  302 VAL   A CG1 1 
ATOM   1915 C  CG2 . VAL   A 1 302 ? 130.792 138.891 137.254 1.00 73.65  0  302 VAL   A CG2 1 
ATOM   1916 N  N   . ILE   A 1 303 ? 132.610 141.019 133.548 1.00 72.03  0  303 ILE   A N   1 
ATOM   1917 C  CA  . ILE   A 1 303 ? 133.530 141.467 132.511 1.00 72.03  0  303 ILE   A CA  1 
ATOM   1918 C  C   . ILE   A 1 303 ? 134.955 141.474 133.048 1.00 72.03  0  303 ILE   A C   1 
ATOM   1919 O  O   . ILE   A 1 303 ? 135.241 142.049 134.106 1.00 72.03  0  303 ILE   A O   1 
ATOM   1920 C  CB  . ILE   A 1 303 ? 133.116 142.848 131.981 1.00 72.03  0  303 ILE   A CB  1 
ATOM   1921 C  CG1 . ILE   A 1 303 ? 134.152 143.371 130.988 1.00 72.03  0  303 ILE   A CG1 1 
ATOM   1922 C  CG2 . ILE   A 1 303 ? 132.900 143.827 133.118 1.00 72.03  0  303 ILE   A CG2 1 
ATOM   1923 C  CD1 . ILE   A 1 303 ? 134.301 142.510 129.758 1.00 72.03  0  303 ILE   A CD1 1 
ATOM   1924 N  N   . THR   A 1 304 ? 135.850 140.809 132.325 1.00 75.18  0  304 THR   A N   1 
ATOM   1925 C  CA  . THR   A 1 304 ? 137.268 140.743 132.653 1.00 75.18  0  304 THR   A CA  1 
ATOM   1926 C  C   . THR   A 1 304 ? 138.005 140.443 131.357 1.00 75.18  0  304 THR   A C   1 
ATOM   1927 O  O   . THR   A 1 304 ? 137.402 139.997 130.378 1.00 75.18  0  304 THR   A O   1 
ATOM   1928 C  CB  . THR   A 1 304 ? 137.560 139.674 133.712 1.00 75.18  0  304 THR   A CB  1 
ATOM   1929 O  OG1 . THR   A 1 304 ? 136.552 139.713 134.728 1.00 75.18  0  304 THR   A OG1 1 
ATOM   1930 C  CG2 . THR   A 1 304 ? 138.907 139.921 134.370 1.00 75.18  0  304 THR   A CG2 1 
ATOM   1931 N  N   . TRP   A 1 305 ? 139.314 140.700 131.350 1.00 72.72  0  305 TRP   A N   1 
ATOM   1932 C  CA  . TRP   A 1 305 ? 140.091 140.434 130.145 1.00 72.72  0  305 TRP   A CA  1 
ATOM   1933 C  C   . TRP   A 1 305 ? 140.012 138.963 129.756 1.00 72.72  0  305 TRP   A C   1 
ATOM   1934 O  O   . TRP   A 1 305 ? 139.938 138.631 128.567 1.00 72.72  0  305 TRP   A O   1 
ATOM   1935 C  CB  . TRP   A 1 305 ? 141.539 140.888 130.335 1.00 72.72  0  305 TRP   A CB  1 
ATOM   1936 C  CG  . TRP   A 1 305 ? 142.389 139.975 131.157 1.00 72.72  0  305 TRP   A CG  1 
ATOM   1937 C  CD1 . TRP   A 1 305 ? 142.610 140.050 132.499 1.00 72.72  0  305 TRP   A CD1 1 
ATOM   1938 C  CD2 . TRP   A 1 305 ? 143.154 138.859 130.688 1.00 72.72  0  305 TRP   A CD2 1 
ATOM   1939 N  NE1 . TRP   A 1 305 ? 143.455 139.045 132.897 1.00 72.72  0  305 TRP   A NE1 1 
ATOM   1940 C  CE2 . TRP   A 1 305 ? 143.805 138.300 131.803 1.00 72.72  0  305 TRP   A CE2 1 
ATOM   1941 C  CE3 . TRP   A 1 305 ? 143.347 138.275 129.433 1.00 72.72  0  305 TRP   A CE3 1 
ATOM   1942 C  CZ2 . TRP   A 1 305 ? 144.633 137.187 131.701 1.00 72.72  0  305 TRP   A CZ2 1 
ATOM   1943 C  CZ3 . TRP   A 1 305 ? 144.169 137.170 129.336 1.00 72.72  0  305 TRP   A CZ3 1 
ATOM   1944 C  CH2 . TRP   A 1 305 ? 144.801 136.638 130.462 1.00 72.72  0  305 TRP   A CH2 1 
ATOM   1945 N  N   . GLN   A 1 306 ? 139.997 138.067 130.745 1.00 73.23  0  306 GLN   A N   1 
ATOM   1946 C  CA  . GLN   A 1 306 ? 139.748 136.657 130.461 1.00 73.23  0  306 GLN   A CA  1 
ATOM   1947 C  C   . GLN   A 1 306 ? 138.375 136.471 129.833 1.00 73.23  0  306 GLN   A C   1 
ATOM   1948 O  O   . GLN   A 1 306 ? 138.221 135.756 128.839 1.00 73.23  0  306 GLN   A O   1 
ATOM   1949 C  CB  . GLN   A 1 306 ? 139.858 135.836 131.743 1.00 73.23  0  306 GLN   A CB  1 
ATOM   1950 C  CG  . GLN   A 1 306 ? 141.273 135.525 132.177 1.00 73.23  0  306 GLN   A CG  1 
ATOM   1951 C  CD  . GLN   A 1 306 ? 141.718 136.378 133.341 1.00 73.23  0  306 GLN   A CD  1 
ATOM   1952 O  OE1 . GLN   A 1 306 ? 141.110 137.401 133.643 1.00 73.23  0  306 GLN   A OE1 1 
ATOM   1953 N  NE2 . GLN   A 1 306 ? 142.781 135.954 134.011 1.00 73.23  0  306 GLN   A NE2 1 
ATOM   1954 N  N   . THR   A 1 307 ? 137.363 137.131 130.395 1.00 69.34  0  307 THR   A N   1 
ATOM   1955 C  CA  . THR   A 1 307 ? 136.022 137.037 129.838 1.00 69.34  0  307 THR   A CA  1 
ATOM   1956 C  C   . THR   A 1 307 ? 135.916 137.769 128.506 1.00 69.34  0  307 THR   A C   1 
ATOM   1957 O  O   . THR   A 1 307 ? 135.129 137.369 127.647 1.00 69.34  0  307 THR   A O   1 
ATOM   1958 C  CB  . THR   A 1 307 ? 135.008 137.583 130.836 1.00 69.34  0  307 THR   A CB  1 
ATOM   1959 O  OG1 . THR   A 1 307 ? 135.064 136.808 132.039 1.00 69.34  0  307 THR   A OG1 1 
ATOM   1960 C  CG2 . THR   A 1 307 ? 133.628 137.489 130.273 1.00 69.34  0  307 THR   A CG2 1 
ATOM   1961 N  N   . HIS   A 1 308 ? 136.704 138.825 128.306 1.00 68.26  0  308 HIS   A N   1 
ATOM   1962 C  CA  . HIS   A 1 308 ? 136.740 139.474 126.999 1.00 68.26  0  308 HIS   A CA  1 
ATOM   1963 C  C   . HIS   A 1 308 ? 137.273 138.524 125.931 1.00 68.26  0  308 HIS   A C   1 
ATOM   1964 O  O   . HIS   A 1 308 ? 136.716 138.428 124.829 1.00 68.26  0  308 HIS   A O   1 
ATOM   1965 C  CB  . HIS   A 1 308 ? 137.593 140.738 127.075 1.00 68.26  0  308 HIS   A CB  1 
ATOM   1966 C  CG  . HIS   A 1 308 ? 137.539 141.577 125.840 1.00 68.26  0  308 HIS   A CG  1 
ATOM   1967 N  ND1 . HIS   A 1 308 ? 136.485 142.418 125.558 1.00 68.26  0  308 HIS   A ND1 1 
ATOM   1968 C  CD2 . HIS   A 1 308 ? 138.415 141.713 124.816 1.00 68.26  0  308 HIS   A CD2 1 
ATOM   1969 C  CE1 . HIS   A 1 308 ? 136.711 143.032 124.411 1.00 68.26  0  308 HIS   A CE1 1 
ATOM   1970 N  NE2 . HIS   A 1 308 ? 137.874 142.622 123.940 1.00 68.26  0  308 HIS   A NE2 1 
ATOM   1971 N  N   . LEU   A 1 309 ? 138.354 137.806 126.242 1.00 63.87  0  309 LEU   A N   1 
ATOM   1972 C  CA  . LEU   A 1 309 ? 138.874 136.820 125.300 1.00 63.87  0  309 LEU   A CA  1 
ATOM   1973 C  C   . LEU   A 1 309 ? 137.881 135.686 125.087 1.00 63.87  0  309 LEU   A C   1 
ATOM   1974 O  O   . LEU   A 1 309 ? 137.740 135.177 123.969 1.00 63.87  0  309 LEU   A O   1 
ATOM   1975 C  CB  . LEU   A 1 309 ? 140.214 136.281 125.792 1.00 63.87  0  309 LEU   A CB  1 
ATOM   1976 C  CG  . LEU   A 1 309 ? 141.333 137.311 125.917 1.00 63.87  0  309 LEU   A CG  1 
ATOM   1977 C  CD1 . LEU   A 1 309 ? 142.658 136.618 126.152 1.00 63.87  0  309 LEU   A CD1 1 
ATOM   1978 C  CD2 . LEU   A 1 309 ? 141.398 138.177 124.679 1.00 63.87  0  309 LEU   A CD2 1 
ATOM   1979 N  N   . LEU   A 1 310 ? 137.187 135.271 126.149 1.00 63.09  0  310 LEU   A N   1 
ATOM   1980 C  CA  . LEU   A 1 310 ? 136.149 134.256 125.999 1.00 63.09  0  310 LEU   A CA  1 
ATOM   1981 C  C   . LEU   A 1 310 ? 135.038 134.740 125.078 1.00 63.09  0  310 LEU   A C   1 
ATOM   1982 O  O   . LEU   A 1 310 ? 134.514 133.971 124.268 1.00 63.09  0  310 LEU   A O   1 
ATOM   1983 C  CB  . LEU   A 1 310 ? 135.585 133.881 127.367 1.00 63.09  0  310 LEU   A CB  1 
ATOM   1984 C  CG  . LEU   A 1 310 ? 134.932 132.507 127.482 1.00 63.09  0  310 LEU   A CG  1 
ATOM   1985 C  CD1 . LEU   A 1 310 ? 135.916 131.423 127.111 1.00 63.09  0  310 LEU   A CD1 1 
ATOM   1986 C  CD2 . LEU   A 1 310 ? 134.417 132.296 128.883 1.00 63.09  0  310 LEU   A CD2 1 
ATOM   1987 N  N   . ALA   A 1 311 ? 134.660 136.012 125.192 1.00 62.91  0  311 ALA   A N   1 
ATOM   1988 C  CA  . ALA   A 1 311 ? 133.636 136.575 124.320 1.00 62.91  0  311 ALA   A CA  1 
ATOM   1989 C  C   . ALA   A 1 311 ? 134.100 136.619 122.872 1.00 62.91  0  311 ALA   A C   1 
ATOM   1990 O  O   . ALA   A 1 311 ? 133.317 136.350 121.958 1.00 62.91  0  311 ALA   A O   1 
ATOM   1991 C  CB  . ALA   A 1 311 ? 133.252 137.973 124.795 1.00 62.91  0  311 ALA   A CB  1 
ATOM   1992 N  N   . ILE   A 1 312 ? 135.363 136.974 122.641 1.00 60.31  0  312 ILE   A N   1 
ATOM   1993 C  CA  . ILE   A 1 312 ? 135.883 136.987 121.275 1.00 60.31  0  312 ILE   A CA  1 
ATOM   1994 C  C   . ILE   A 1 312 ? 135.891 135.576 120.694 1.00 60.31  0  312 ILE   A C   1 
ATOM   1995 O  O   . ILE   A 1 312 ? 135.527 135.361 119.528 1.00 60.31  0  312 ILE   A O   1 
ATOM   1996 C  CB  . ILE   A 1 312 ? 137.281 137.628 121.243 1.00 60.31  0  312 ILE   A CB  1 
ATOM   1997 C  CG1 . ILE   A 1 312 ? 137.161 139.149 121.338 1.00 60.31  0  312 ILE   A CG1 1 
ATOM   1998 C  CG2 . ILE   A 1 312 ? 138.022 137.234 119.983 1.00 60.31  0  312 ILE   A CG2 1 
ATOM   1999 C  CD1 . ILE   A 1 312 ? 138.487 139.865 121.330 1.00 60.31  0  312 ILE   A CD1 1 
ATOM   2000 N  N   . ALA   A 1 313 ? 136.296 134.592 121.500 1.00 57.33  0  313 ALA   A N   1 
ATOM   2001 C  CA  . ALA   A 1 313 ? 136.264 133.204 121.049 1.00 57.33  0  313 ALA   A CA  1 
ATOM   2002 C  C   . ALA   A 1 313 ? 134.841 132.753 120.756 1.00 57.33  0  313 ALA   A C   1 
ATOM   2003 O  O   . ALA   A 1 313 ? 134.600 132.019 119.791 1.00 57.33  0  313 ALA   A O   1 
ATOM   2004 C  CB  . ALA   A 1 313 ? 136.907 132.298 122.095 1.00 57.33  0  313 ALA   A CB  1 
ATOM   2005 N  N   . CYS   A 1 314 ? 133.884 133.177 121.581 1.00 58.91  0  314 CYS   A N   1 
ATOM   2006 C  CA  . CYS   A 1 314 ? 132.489 132.830 121.339 1.00 58.91  0  314 CYS   A CA  1 
ATOM   2007 C  C   . CYS   A 1 314 ? 131.970 133.485 120.070 1.00 58.91  0  314 CYS   A C   1 
ATOM   2008 O  O   . CYS   A 1 314 ? 131.175 132.887 119.344 1.00 58.91  0  314 CYS   A O   1 
ATOM   2009 C  CB  . CYS   A 1 314 ? 131.625 133.228 122.532 1.00 58.91  0  314 CYS   A CB  1 
ATOM   2010 S  SG  . CYS   A 1 314 ? 129.911 132.695 122.386 1.00 58.91  0  314 CYS   A SG  1 
ATOM   2011 N  N   . ALA   A 1 315 ? 132.398 134.715 119.792 1.00 57.47  0  315 ALA   A N   1 
ATOM   2012 C  CA  . ALA   A 1 315 ? 132.006 135.368 118.548 1.00 57.47  0  315 ALA   A CA  1 
ATOM   2013 C  C   . ALA   A 1 315 ? 132.547 134.618 117.340 1.00 57.47  0  315 ALA   A C   1 
ATOM   2014 O  O   . ALA   A 1 315 ? 131.831 134.417 116.352 1.00 57.47  0  315 ALA   A O   1 
ATOM   2015 C  CB  . ALA   A 1 315 ? 132.490 136.816 118.539 1.00 57.47  0  315 ALA   A CB  1 
ATOM   2016 N  N   . LEU   A 1 316 ? 133.808 134.186 117.402 1.00 57.89  0  316 LEU   A N   1 
ATOM   2017 C  CA  . LEU   A 1 316 ? 134.368 133.403 116.302 1.00 57.89  0  316 LEU   A CA  1 
ATOM   2018 C  C   . LEU   A 1 316 ? 133.627 132.082 116.127 1.00 57.89  0  316 LEU   A C   1 
ATOM   2019 O  O   . LEU   A 1 316 ? 133.298 131.685 114.999 1.00 57.89  0  316 LEU   A O   1 
ATOM   2020 C  CB  . LEU   A 1 316 ? 135.853 133.146 116.543 1.00 57.89  0  316 LEU   A CB  1 
ATOM   2021 C  CG  . LEU   A 1 316 ? 136.782 134.353 116.449 1.00 57.89  0  316 LEU   A CG  1 
ATOM   2022 C  CD1 . LEU   A 1 316 ? 138.223 133.903 116.562 1.00 57.89  0  316 LEU   A CD1 1 
ATOM   2023 C  CD2 . LEU   A 1 316 ? 136.556 135.101 115.153 1.00 57.89  0  316 LEU   A CD2 1 
ATOM   2024 N  N   . PHE   A 1 317 ? 133.356 131.384 117.234 1.00 55.25  0  317 PHE   A N   1 
ATOM   2025 C  CA  . PHE   A 1 317 ? 132.640 130.117 117.155 1.00 55.25  0  317 PHE   A CA  1 
ATOM   2026 C  C   . PHE   A 1 317 ? 131.232 130.317 116.619 1.00 55.25  0  317 PHE   A C   1 
ATOM   2027 O  O   . PHE   A 1 317 ? 130.730 129.487 115.856 1.00 55.25  0  317 PHE   A O   1 
ATOM   2028 C  CB  . PHE   A 1 317 ? 132.601 129.449 118.528 1.00 55.25  0  317 PHE   A CB  1 
ATOM   2029 C  CG  . PHE   A 1 317 ? 132.001 128.074 118.518 1.00 55.25  0  317 PHE   A CG  1 
ATOM   2030 C  CD1 . PHE   A 1 317 ? 132.747 126.982 118.119 1.00 55.25  0  317 PHE   A CD1 1 
ATOM   2031 C  CD2 . PHE   A 1 317 ? 130.695 127.871 118.918 1.00 55.25  0  317 PHE   A CD2 1 
ATOM   2032 C  CE1 . PHE   A 1 317 ? 132.198 125.718 118.112 1.00 55.25  0  317 PHE   A CE1 1 
ATOM   2033 C  CE2 . PHE   A 1 317 ? 130.144 126.608 118.913 1.00 55.25  0  317 PHE   A CE2 1 
ATOM   2034 C  CZ  . PHE   A 1 317 ? 130.896 125.532 118.511 1.00 55.25  0  317 PHE   A CZ  1 
ATOM   2035 N  N   . ALA   A 1 318 ? 130.578 131.413 117.004 1.00 54.35  0  318 ALA   A N   1 
ATOM   2036 C  CA  . ALA   A 1 318 ? 129.239 131.698 116.505 1.00 54.35  0  318 ALA   A CA  1 
ATOM   2037 C  C   . ALA   A 1 318 ? 129.262 132.028 115.022 1.00 54.35  0  318 ALA   A C   1 
ATOM   2038 O  O   . ALA   A 1 318 ? 128.340 131.664 114.296 1.00 54.35  0  318 ALA   A O   1 
ATOM   2039 C  CB  . ALA   A 1 318 ? 128.611 132.841 117.297 1.00 54.35  0  318 ALA   A CB  1 
ATOM   2040 N  N   . ALA   A 1 319 ? 130.310 132.707 114.549 1.00 53.91  0  319 ALA   A N   1 
ATOM   2041 C  CA  . ALA   A 1 319 ? 130.425 132.969 113.117 1.00 53.91  0  319 ALA   A CA  1 
ATOM   2042 C  C   . ALA   A 1 319 ? 130.610 131.679 112.327 1.00 53.91  0  319 ALA   A C   1 
ATOM   2043 O  O   . ALA   A 1 319 ? 129.982 131.485 111.277 1.00 53.91  0  319 ALA   A O   1 
ATOM   2044 C  CB  . ALA   A 1 319 ? 131.585 133.923 112.850 1.00 53.91  0  319 ALA   A CB  1 
ATOM   2045 N  N   . TYR   A 1 320 ? 131.478 130.788 112.806 1.00 53.32  0  320 TYR   A N   1 
ATOM   2046 C  CA  . TYR   A 1 320 ? 131.684 129.528 112.094 1.00 53.32  0  320 TYR   A CA  1 
ATOM   2047 C  C   . TYR   A 1 320 ? 130.441 128.648 112.146 1.00 53.32  0  320 TYR   A C   1 
ATOM   2048 O  O   . TYR   A 1 320 ? 130.068 128.027 111.142 1.00 53.32  0  320 TYR   A O   1 
ATOM   2049 C  CB  . TYR   A 1 320 ? 132.899 128.800 112.659 1.00 53.32  0  320 TYR   A CB  1 
ATOM   2050 C  CG  . TYR   A 1 320 ? 134.193 129.494 112.321 1.00 53.32  0  320 TYR   A CG  1 
ATOM   2051 C  CD1 . TYR   A 1 320 ? 134.418 129.989 111.049 1.00 53.32  0  320 TYR   A CD1 1 
ATOM   2052 C  CD2 . TYR   A 1 320 ? 135.181 129.667 113.274 1.00 53.32  0  320 TYR   A CD2 1 
ATOM   2053 C  CE1 . TYR   A 1 320 ? 135.592 130.629 110.732 1.00 53.32  0  320 TYR   A CE1 1 
ATOM   2054 C  CE2 . TYR   A 1 320 ? 136.359 130.307 112.965 1.00 53.32  0  320 TYR   A CE2 1 
ATOM   2055 C  CZ  . TYR   A 1 320 ? 136.558 130.785 111.693 1.00 53.32  0  320 TYR   A CZ  1 
ATOM   2056 O  OH  . TYR   A 1 320 ? 137.732 131.424 111.377 1.00 53.32  0  320 TYR   A OH  1 
ATOM   2057 N  N   . LEU   A 1 321 ? 129.777 128.588 113.301 1.00 50.64  0  321 LEU   A N   1 
ATOM   2058 C  CA  . LEU   A 1 321 ? 128.509 127.879 113.393 1.00 50.64  0  321 LEU   A CA  1 
ATOM   2059 C  C   . LEU   A 1 321 ? 127.447 128.529 112.520 1.00 50.64  0  321 LEU   A C   1 
ATOM   2060 O  O   . LEU   A 1 321 ? 126.559 127.840 112.016 1.00 50.64  0  321 LEU   A O   1 
ATOM   2061 C  CB  . LEU   A 1 321 ? 128.049 127.827 114.848 1.00 50.64  0  321 LEU   A CB  1 
ATOM   2062 C  CG  . LEU   A 1 321 ? 126.845 126.959 115.200 1.00 50.64  0  321 LEU   A CG  1 
ATOM   2063 C  CD1 . LEU   A 1 321 ? 126.893 125.645 114.459 1.00 50.64  0  321 LEU   A CD1 1 
ATOM   2064 C  CD2 . LEU   A 1 321 ? 126.806 126.725 116.691 1.00 50.64  0  321 LEU   A CD2 1 
ATOM   2065 N  N   . GLY   A 1 322 ? 127.521 129.845 112.328 1.00 50.89  0  322 GLY   A N   1 
ATOM   2066 C  CA  . GLY   A 1 322 ? 126.597 130.507 111.428 1.00 50.89  0  322 GLY   A CA  1 
ATOM   2067 C  C   . GLY   A 1 322 ? 126.806 130.099 109.990 1.00 50.89  0  322 GLY   A C   1 
ATOM   2068 O  O   . GLY   A 1 322 ? 125.843 129.872 109.259 1.00 50.89  0  322 GLY   A O   1 
ATOM   2069 N  N   . ALA   A 1 323 ? 128.062 130.000 109.565 1.00 51.24  0  323 ALA   A N   1 
ATOM   2070 C  CA  . ALA   A 1 323 ? 128.335 129.475 108.232 1.00 51.24  0  323 ALA   A CA  1 
ATOM   2071 C  C   . ALA   A 1 323 ? 127.828 128.043 108.096 1.00 51.24  0  323 ALA   A C   1 
ATOM   2072 O  O   . ALA   A 1 323 ? 127.183 127.693 107.098 1.00 51.24  0  323 ALA   A O   1 
ATOM   2073 C  CB  . ALA   A 1 323 ? 129.829 129.546 107.934 1.00 51.24  0  323 ALA   A CB  1 
ATOM   2074 N  N   . ALA   A 1 324 ? 128.089 127.210 109.105 1.00 50.68  0  324 ALA   A N   1 
ATOM   2075 C  CA  . ALA   A 1 324 ? 127.660 125.815 109.053 1.00 50.68  0  324 ALA   A CA  1 
ATOM   2076 C  C   . ALA   A 1 324 ? 126.144 125.701 108.961 1.00 50.68  0  324 ALA   A C   1 
ATOM   2077 O  O   . ALA   A 1 324 ? 125.613 124.955 108.132 1.00 50.68  0  324 ALA   A O   1 
ATOM   2078 C  CB  . ALA   A 1 324 ? 128.178 125.061 110.275 1.00 50.68  0  324 ALA   A CB  1 
ATOM   2079 N  N   . LEU   A 1 325 ? 125.424 126.446 109.797 1.00 52.29  0  325 LEU   A N   1 
ATOM   2080 C  CA  . LEU   A 1 325 ? 123.973 126.373 109.795 1.00 52.29  0  325 LEU   A CA  1 
ATOM   2081 C  C   . LEU   A 1 325 ? 123.353 127.057 108.588 1.00 52.29  0  325 LEU   A C   1 
ATOM   2082 O  O   . LEU   A 1 325 ? 122.299 126.622 108.133 1.00 52.29  0  325 LEU   A O   1 
ATOM   2083 C  CB  . LEU   A 1 325 ? 123.409 126.969 111.083 1.00 52.29  0  325 LEU   A CB  1 
ATOM   2084 C  CG  . LEU   A 1 325 ? 123.576 126.086 112.321 1.00 52.29  0  325 LEU   A CG  1 
ATOM   2085 C  CD1 . LEU   A 1 325 ? 123.018 126.768 113.546 1.00 52.29  0  325 LEU   A CD1 1 
ATOM   2086 C  CD2 . LEU   A 1 325 ? 122.911 124.743 112.116 1.00 52.29  0  325 LEU   A CD2 1 
ATOM   2087 N  N   . ALA   A 1 326 ? 123.984 128.097 108.042 1.00 53.86  0  326 ALA   A N   1 
ATOM   2088 C  CA  . ALA   A 1 326 ? 123.512 128.659 106.785 1.00 53.86  0  326 ALA   A CA  1 
ATOM   2089 C  C   . ALA   A 1 326 ? 123.647 127.660 105.650 1.00 53.86  0  326 ALA   A C   1 
ATOM   2090 O  O   . ALA   A 1 326 ? 122.786 127.611 104.767 1.00 53.86  0  326 ALA   A O   1 
ATOM   2091 C  CB  . ALA   A 1 326 ? 124.281 129.936 106.453 1.00 53.86  0  326 ALA   A CB  1 
ATOM   2092 N  N   . ASN   A 1 327 ? 124.718 126.865 105.648 1.00 53.26  0  327 ASN   A N   1 
ATOM   2093 C  CA  . ASN   A 1 327 ? 124.866 125.850 104.612 1.00 53.26  0  327 ASN   A CA  1 
ATOM   2094 C  C   . ASN   A 1 327 ? 123.956 124.650 104.840 1.00 53.26  0  327 ASN   A C   1 
ATOM   2095 O  O   . ASN   A 1 327 ? 123.548 123.999 103.873 1.00 53.26  0  327 ASN   A O   1 
ATOM   2096 C  CB  . ASN   A 1 327 ? 126.319 125.391 104.529 1.00 53.26  0  327 ASN   A CB  1 
ATOM   2097 C  CG  . ASN   A 1 327 ? 127.239 126.471 104.015 1.00 53.26  0  327 ASN   A CG  1 
ATOM   2098 O  OD1 . ASN   A 1 327 ? 126.950 127.658 104.144 1.00 53.26  0  327 ASN   A OD1 1 
ATOM   2099 N  ND2 . ASN   A 1 327 ? 128.353 126.068 103.425 1.00 53.26  0  327 ASN   A ND2 1 
ATOM   2100 N  N   . MET   A 1 328 ? 123.631 124.335 106.093 1.00 55.96  0  328 MET   A N   1 
ATOM   2101 C  CA  . MET   A 1 328 ? 122.805 123.167 106.380 1.00 55.96  0  328 MET   A CA  1 
ATOM   2102 C  C   . MET   A 1 328 ? 121.311 123.459 106.270 1.00 55.96  0  328 MET   A C   1 
ATOM   2103 O  O   . MET   A 1 328 ? 120.585 122.726 105.595 1.00 55.96  0  328 MET   A O   1 
ATOM   2104 C  CB  . MET   A 1 328 ? 123.133 122.622 107.772 1.00 55.96  0  328 MET   A CB  1 
ATOM   2105 C  CG  . MET   A 1 328 ? 124.424 121.834 107.830 1.00 55.96  0  328 MET   A CG  1 
ATOM   2106 S  SD  . MET   A 1 328 ? 124.798 121.199 109.471 1.00 55.96  0  328 MET   A SD  1 
ATOM   2107 C  CE  . MET   A 1 328 ? 123.149 120.930 110.102 1.00 55.96  0  328 MET   A CE  1 
ATOM   2108 N  N   . LEU   A 1 329 ? 120.833 124.515 106.933 1.00 56.13  0  329 LEU   A N   1 
ATOM   2109 C  CA  . LEU   A 1 329 ? 119.420 124.862 106.906 1.00 56.13  0  329 LEU   A CA  1 
ATOM   2110 C  C   . LEU   A 1 329 ? 118.950 125.292 105.527 1.00 56.13  0  329 LEU   A C   1 
ATOM   2111 O  O   . LEU   A 1 329 ? 117.752 125.202 105.244 1.00 56.13  0  329 LEU   A O   1 
ATOM   2112 C  CB  . LEU   A 1 329 ? 119.138 125.979 107.909 1.00 56.13  0  329 LEU   A CB  1 
ATOM   2113 C  CG  . LEU   A 1 329 ? 119.013 125.615 109.387 1.00 56.13  0  329 LEU   A CG  1 
ATOM   2114 C  CD1 . LEU   A 1 329 ? 118.946 126.873 110.221 1.00 56.13  0  329 LEU   A CD1 1 
ATOM   2115 C  CD2 . LEU   A 1 329 ? 117.787 124.764 109.625 1.00 56.13  0  329 LEU   A CD2 1 
ATOM   2116 N  N   . SER   A 1 330 ? 119.852 125.765 104.666 1.00 59.69  0  330 SER   A N   1 
ATOM   2117 C  CA  . SER   A 1 330 ? 119.447 126.158 103.322 1.00 59.69  0  330 SER   A CA  1 
ATOM   2118 C  C   . SER   A 1 330 ? 118.995 124.970 102.492 1.00 59.69  0  330 SER   A C   1 
ATOM   2119 O  O   . SER   A 1 330 ? 118.380 125.164 101.440 1.00 59.69  0  330 SER   A O   1 
ATOM   2120 C  CB  . SER   A 1 330 ? 120.586 126.876 102.607 1.00 59.69  0  330 SER   A CB  1 
ATOM   2121 O  OG  . SER   A 1 330 ? 121.560 125.953 102.166 1.00 59.69  0  330 SER   A OG  1 
ATOM   2122 N  N   . VAL   A 1 331 ? 119.297 123.747 102.931 1.00 58.83  0  331 VAL   A N   1 
ATOM   2123 C  CA  . VAL   A 1 331 ? 118.763 122.565 102.263 1.00 58.83  0  331 VAL   A CA  1 
ATOM   2124 C  C   . VAL   A 1 331 ? 117.245 122.546 102.361 1.00 58.83  0  331 VAL   A C   1 
ATOM   2125 O  O   . VAL   A 1 331 ? 116.548 122.230 101.390 1.00 58.83  0  331 VAL   A O   1 
ATOM   2126 C  CB  . VAL   A 1 331 ? 119.389 121.293 102.859 1.00 58.83  0  331 VAL   A CB  1 
ATOM   2127 C  CG1 . VAL   A 1 331 ? 118.684 120.071 102.340 1.00 58.83  0  331 VAL   A CG1 1 
ATOM   2128 C  CG2 . VAL   A 1 331 ? 120.865 121.232 102.532 1.00 58.83  0  331 VAL   A CG2 1 
ATOM   2129 N  N   . PHE   A 1 332 ? 116.708 122.891 103.530 1.00 57.93  0  332 PHE   A N   1 
ATOM   2130 C  CA  . PHE   A 1 332 ? 115.268 123.000 103.712 1.00 57.93  0  332 PHE   A CA  1 
ATOM   2131 C  C   . PHE   A 1 332 ? 114.699 124.299 103.162 1.00 57.93  0  332 PHE   A C   1 
ATOM   2132 O  O   . PHE   A 1 332 ? 113.474 124.451 103.127 1.00 57.93  0  332 PHE   A O   1 
ATOM   2133 C  CB  . PHE   A 1 332 ? 114.907 122.894 105.194 1.00 57.93  0  332 PHE   A CB  1 
ATOM   2134 C  CG  . PHE   A 1 332 ? 115.589 121.771 105.910 1.00 57.93  0  332 PHE   A CG  1 
ATOM   2135 C  CD1 . PHE   A 1 332 ? 115.265 120.459 105.636 1.00 57.93  0  332 PHE   A CD1 1 
ATOM   2136 C  CD2 . PHE   A 1 332 ? 116.543 122.029 106.872 1.00 57.93  0  332 PHE   A CD2 1 
ATOM   2137 C  CE1 . PHE   A 1 332 ? 115.887 119.427 106.299 1.00 57.93  0  332 PHE   A CE1 1 
ATOM   2138 C  CE2 . PHE   A 1 332 ? 117.168 121.001 107.537 1.00 57.93  0  332 PHE   A CE2 1 
ATOM   2139 C  CZ  . PHE   A 1 332 ? 116.839 119.701 107.250 1.00 57.93  0  332 PHE   A CZ  1 
ATOM   2140 N  N   . GLY   A 1 333 ? 115.545 125.232 102.737 1.00 58.49  0  333 GLY   A N   1 
ATOM   2141 C  CA  . GLY   A 1 333 ? 115.097 126.544 102.334 1.00 58.49  0  333 GLY   A CA  1 
ATOM   2142 C  C   . GLY   A 1 333 ? 115.029 127.567 103.445 1.00 58.49  0  333 GLY   A C   1 
ATOM   2143 O  O   . GLY   A 1 333 ? 114.596 128.698 103.196 1.00 58.49  0  333 GLY   A O   1 
ATOM   2144 N  N   . LEU   A 1 334 ? 115.439 127.216 104.646 1.00 58.73  0  334 LEU   A N   1 
ATOM   2145 C  CA  . LEU   A 1 334 ? 115.388 128.087 105.808 1.00 58.73  0  334 LEU   A CA  1 
ATOM   2146 C  C   . LEU   A 1 334 ? 116.722 128.796 106.017 1.00 58.73  0  334 LEU   A C   1 
ATOM   2147 O  O   . LEU   A 1 334 ? 117.779 128.253 105.691 1.00 58.73  0  334 LEU   A O   1 
ATOM   2148 C  CB  . LEU   A 1 334 ? 115.045 127.282 107.057 1.00 58.73  0  334 LEU   A CB  1 
ATOM   2149 C  CG  . LEU   A 1 334 ? 113.940 126.243 106.913 1.00 58.73  0  334 LEU   A CG  1 
ATOM   2150 C  CD1 . LEU   A 1 334 ? 113.951 125.308 108.097 1.00 58.73  0  334 LEU   A CD1 1 
ATOM   2151 C  CD2 . LEU   A 1 334 ? 112.604 126.931 106.796 1.00 58.73  0  334 LEU   A CD2 1 
ATOM   2152 N  N   . PRO   A 1 335 ? 116.694 130.008 106.562 1.00 59.13  0  335 PRO   A N   1 
ATOM   2153 C  CA  . PRO   A 1 335 ? 117.930 130.729 106.837 1.00 59.13  0  335 PRO   A CA  1 
ATOM   2154 C  C   . PRO   A 1 335 ? 118.397 130.479 108.258 1.00 59.13  0  335 PRO   A C   1 
ATOM   2155 O  O   . PRO   A 1 335 ? 117.630 129.977 109.091 1.00 59.13  0  335 PRO   A O   1 
ATOM   2156 C  CB  . PRO   A 1 335 ? 117.523 132.193 106.637 1.00 59.13  0  335 PRO   A CB  1 
ATOM   2157 C  CG  . PRO   A 1 335 ? 116.055 132.220 106.943 1.00 59.13  0  335 PRO   A CG  1 
ATOM   2158 C  CD  . PRO   A 1 335 ? 115.508 130.821 106.872 1.00 59.13  0  335 PRO   A CD  1 
ATOM   2159 N  N   . PRO   A 1 336 ? 119.652 130.801 108.579 1.00 61.78  0  336 PRO   A N   1 
ATOM   2160 C  CA  . PRO   A 1 336 ? 120.087 130.777 109.980 1.00 61.78  0  336 PRO   A CA  1 
ATOM   2161 C  C   . PRO   A 1 336 ? 119.630 132.042 110.686 1.00 61.78  0  336 PRO   A C   1 
ATOM   2162 O  O   . PRO   A 1 336 ? 120.214 133.116 110.515 1.00 61.78  0  336 PRO   A O   1 
ATOM   2163 C  CB  . PRO   A 1 336 ? 121.614 130.703 109.865 1.00 61.78  0  336 PRO   A CB  1 
ATOM   2164 C  CG  . PRO   A 1 336 ? 121.908 131.443 108.613 1.00 61.78  0  336 PRO   A CG  1 
ATOM   2165 C  CD  . PRO   A 1 336 ? 120.734 131.239 107.681 1.00 61.78  0  336 PRO   A CD  1 
ATOM   2166 N  N   . CYS   A 1 337 ? 118.587 131.917 111.491 1.00 60.64  0  337 CYS   A N   1 
ATOM   2167 C  CA  . CYS   A 1 337 ? 117.992 133.061 112.168 1.00 60.64  0  337 CYS   A CA  1 
ATOM   2168 C  C   . CYS   A 1 337 ? 118.319 132.938 113.652 1.00 60.64  0  337 CYS   A C   1 
ATOM   2169 O  O   . CYS   A 1 337 ? 117.549 132.375 114.431 1.00 60.64  0  337 CYS   A O   1 
ATOM   2170 C  CB  . CYS   A 1 337 ? 116.487 133.132 111.895 1.00 60.64  0  337 CYS   A CB  1 
ATOM   2171 S  SG  . CYS   A 1 337 ? 115.550 131.630 112.260 1.00 60.64  0  337 CYS   A SG  1 
ATOM   2172 N  N   . THR   A 1 338 ? 119.488 133.447 114.032 1.00 58.84  0  338 THR   A N   1 
ATOM   2173 C  CA  . THR   A 1 338 ? 119.941 133.548 115.416 1.00 58.84  0  338 THR   A CA  1 
ATOM   2174 C  C   . THR   A 1 338 ? 120.122 132.173 116.070 1.00 58.84  0  338 THR   A C   1 
ATOM   2175 O  O   . THR   A 1 338 ? 120.452 132.087 117.258 1.00 58.84  0  338 THR   A O   1 
ATOM   2176 C  CB  . THR   A 1 338 ? 118.984 134.448 116.221 1.00 58.84  0  338 THR   A CB  1 
ATOM   2177 O  OG1 . THR   A 1 338 ? 118.849 135.698 115.539 1.00 58.84  0  338 THR   A OG1 1 
ATOM   2178 C  CG2 . THR   A 1 338 ? 119.527 134.771 117.586 1.00 58.84  0  338 THR   A CG2 1 
ATOM   2179 N  N   . TRP   A 1 339 ? 119.946 131.089 115.315 1.00 57.15  0  339 TRP   A N   1 
ATOM   2180 C  CA  . TRP   A 1 339 ? 120.336 129.767 115.807 1.00 57.15  0  339 TRP   A CA  1 
ATOM   2181 C  C   . TRP   A 1 339 ? 121.798 129.708 116.232 1.00 57.15  0  339 TRP   A C   1 
ATOM   2182 O  O   . TRP   A 1 339 ? 122.079 129.186 117.327 1.00 57.15  0  339 TRP   A O   1 
ATOM   2183 C  CB  . TRP   A 1 339 ? 120.047 128.709 114.737 1.00 57.15  0  339 TRP   A CB  1 
ATOM   2184 C  CG  . TRP   A 1 339 ? 118.651 128.184 114.712 1.00 57.15  0  339 TRP   A CG  1 
ATOM   2185 C  CD1 . TRP   A 1 339 ? 117.751 128.313 113.702 1.00 57.15  0  339 TRP   A CD1 1 
ATOM   2186 C  CD2 . TRP   A 1 339 ? 118.000 127.419 115.733 1.00 57.15  0  339 TRP   A CD2 1 
ATOM   2187 N  NE1 . TRP   A 1 339 ? 116.576 127.689 114.031 1.00 57.15  0  339 TRP   A NE1 1 
ATOM   2188 C  CE2 . TRP   A 1 339 ? 116.703 127.132 115.274 1.00 57.15  0  339 TRP   A CE2 1 
ATOM   2189 C  CE3 . TRP   A 1 339 ? 118.387 126.957 116.994 1.00 57.15  0  339 TRP   A CE3 1 
ATOM   2190 C  CZ2 . TRP   A 1 339 ? 115.791 126.403 116.030 1.00 57.15  0  339 TRP   A CZ2 1 
ATOM   2191 C  CZ3 . TRP   A 1 339 ? 117.480 126.236 117.740 1.00 57.15  0  339 TRP   A CZ3 1 
ATOM   2192 C  CH2 . TRP   A 1 339 ? 116.197 125.967 117.257 1.00 57.15  0  339 TRP   A CH2 1 
ATOM   2193 N  N   . PRO   A 1 340 ? 122.768 130.183 115.437 1.00 57.76  0  340 PRO   A N   1 
ATOM   2194 C  CA  . PRO   A 1 340 ? 124.168 130.091 115.875 1.00 57.76  0  340 PRO   A CA  1 
ATOM   2195 C  C   . PRO   A 1 340 ? 124.450 130.844 117.156 1.00 57.76  0  340 PRO   A C   1 
ATOM   2196 O  O   . PRO   A 1 340 ? 125.206 130.353 118.001 1.00 57.76  0  340 PRO   A O   1 
ATOM   2197 C  CB  . PRO   A 1 340 ? 124.941 130.686 114.692 1.00 57.76  0  340 PRO   A CB  1 
ATOM   2198 C  CG  . PRO   A 1 340 ? 124.007 130.612 113.555 1.00 57.76  0  340 PRO   A CG  1 
ATOM   2199 C  CD  . PRO   A 1 340 ? 122.669 130.824 114.116 1.00 57.76  0  340 PRO   A CD  1 
ATOM   2200 N  N   . PHE   A 1 341 ? 123.864 132.031 117.322 1.00 58.80  0  341 PHE   A N   1 
ATOM   2201 C  CA  . PHE   A 1 341 ? 124.054 132.777 118.559 1.00 58.80  0  341 PHE   A CA  1 
ATOM   2202 C  C   . PHE   A 1 341 ? 123.577 131.975 119.756 1.00 58.80  0  341 PHE   A C   1 
ATOM   2203 O  O   . PHE   A 1 341 ? 124.289 131.854 120.756 1.00 58.80  0  341 PHE   A O   1 
ATOM   2204 C  CB  . PHE   A 1 341 ? 123.319 134.112 118.500 1.00 58.80  0  341 PHE   A CB  1 
ATOM   2205 C  CG  . PHE   A 1 341 ? 122.964 134.657 119.853 1.00 58.80  0  341 PHE   A CG  1 
ATOM   2206 C  CD1 . PHE   A 1 341 ? 123.946 134.984 120.767 1.00 58.80  0  341 PHE   A CD1 1 
ATOM   2207 C  CD2 . PHE   A 1 341 ? 121.644 134.831 120.215 1.00 58.80  0  341 PHE   A CD2 1 
ATOM   2208 C  CE1 . PHE   A 1 341 ? 123.614 135.476 122.008 1.00 58.80  0  341 PHE   A CE1 1 
ATOM   2209 C  CE2 . PHE   A 1 341 ? 121.311 135.326 121.449 1.00 58.80  0  341 PHE   A CE2 1 
ATOM   2210 C  CZ  . PHE   A 1 341 ? 122.296 135.646 122.346 1.00 58.80  0  341 PHE   A CZ  1 
ATOM   2211 N  N   . CYS   A 1 342 ? 122.367 131.426 119.675 1.00 59.49  0  342 CYS   A N   1 
ATOM   2212 C  CA  . CYS   A 1 342 ? 121.827 130.675 120.798 1.00 59.49  0  342 CYS   A CA  1 
ATOM   2213 C  C   . CYS   A 1 342 ? 122.696 129.467 121.110 1.00 59.49  0  342 CYS   A C   1 
ATOM   2214 O  O   . CYS   A 1 342 ? 123.061 129.235 122.267 1.00 59.49  0  342 CYS   A O   1 
ATOM   2215 C  CB  . CYS   A 1 342 ? 120.393 130.251 120.498 1.00 59.49  0  342 CYS   A CB  1 
ATOM   2216 S  SG  . CYS   A 1 342 ? 119.217 131.609 120.533 1.00 59.49  0  342 CYS   A SG  1 
ATOM   2217 N  N   . LEU   A 1 343 ? 123.068 128.701 120.083 1.00 57.75  0  343 LEU   A N   1 
ATOM   2218 C  CA  . LEU   A 1 343 ? 123.842 127.487 120.328 1.00 57.75  0  343 LEU   A CA  1 
ATOM   2219 C  C   . LEU   A 1 343 ? 125.213 127.806 120.915 1.00 57.75  0  343 LEU   A C   1 
ATOM   2220 O  O   . LEU   A 1 343 ? 125.640 127.170 121.886 1.00 57.75  0  343 LEU   A O   1 
ATOM   2221 C  CB  . LEU   A 1 343 ? 123.981 126.683 119.040 1.00 57.75  0  343 LEU   A CB  1 
ATOM   2222 C  CG  . LEU   A 1 343 ? 122.699 126.052 118.503 1.00 57.75  0  343 LEU   A CG  1 
ATOM   2223 C  CD1 . LEU   A 1 343 ? 123.026 125.017 117.448 1.00 57.75  0  343 LEU   A CD1 1 
ATOM   2224 C  CD2 . LEU   A 1 343 ? 121.897 125.434 119.628 1.00 57.75  0  343 LEU   A CD2 1 
ATOM   2225 N  N   . SER   A 1 344 ? 125.911 128.800 120.360 1.00 57.83  0  344 SER   A N   1 
ATOM   2226 C  CA  . SER   A 1 344 ? 127.253 129.107 120.844 1.00 57.83  0  344 SER   A CA  1 
ATOM   2227 C  C   . SER   A 1 344 ? 127.219 129.764 122.219 1.00 57.83  0  344 SER   A C   1 
ATOM   2228 O  O   . SER   A 1 344 ? 128.078 129.488 123.064 1.00 57.83  0  344 SER   A O   1 
ATOM   2229 C  CB  . SER   A 1 344 ? 127.980 129.996 119.840 1.00 57.83  0  344 SER   A CB  1 
ATOM   2230 O  OG  . SER   A 1 344 ? 127.445 131.304 119.851 1.00 57.83  0  344 SER   A OG  1 
ATOM   2231 N  N   . ALA   A 1 345 ? 126.236 130.629 122.475 1.00 58.19  0  345 ALA   A N   1 
ATOM   2232 C  CA  . ALA   A 1 345 ? 126.124 131.237 123.794 1.00 58.19  0  345 ALA   A CA  1 
ATOM   2233 C  C   . ALA   A 1 345 ? 125.790 130.197 124.852 1.00 58.19  0  345 ALA   A C   1 
ATOM   2234 O  O   . ALA   A 1 345 ? 126.316 130.254 125.969 1.00 58.19  0  345 ALA   A O   1 
ATOM   2235 C  CB  . ALA   A 1 345 ? 125.075 132.343 123.771 1.00 58.19  0  345 ALA   A CB  1 
ATOM   2236 N  N   . LEU   A 1 346 ? 124.917 129.241 124.530 1.00 59.42  0  346 LEU   A N   1 
ATOM   2237 C  CA  . LEU   A 1 346 ? 124.650 128.153 125.463 1.00 59.42  0  346 LEU   A CA  1 
ATOM   2238 C  C   . LEU   A 1 346 ? 125.897 127.314 125.702 1.00 59.42  0  346 LEU   A C   1 
ATOM   2239 O  O   . LEU   A 1 346 ? 126.222 126.984 126.846 1.00 59.42  0  346 LEU   A O   1 
ATOM   2240 C  CB  . LEU   A 1 346 ? 123.501 127.286 124.949 1.00 59.42  0  346 LEU   A CB  1 
ATOM   2241 C  CG  . LEU   A 1 346 ? 122.095 127.585 125.470 1.00 59.42  0  346 LEU   A CG  1 
ATOM   2242 C  CD1 . LEU   A 1 346 ? 121.602 128.947 125.044 1.00 59.42  0  346 LEU   A CD1 1 
ATOM   2243 C  CD2 . LEU   A 1 346 ? 121.145 126.513 124.982 1.00 59.42  0  346 LEU   A CD2 1 
ATOM   2244 N  N   . THR   A 1 347 ? 126.624 126.969 124.637 1.00 58.72  0  347 THR   A N   1 
ATOM   2245 C  CA  . THR   A 1 347 ? 127.803 126.135 124.835 1.00 58.72  0  347 THR   A CA  1 
ATOM   2246 C  C   . THR   A 1 347 ? 128.953 126.882 125.495 1.00 58.72  0  347 THR   A C   1 
ATOM   2247 O  O   . THR   A 1 347 ? 129.905 126.237 125.940 1.00 58.72  0  347 THR   A O   1 
ATOM   2248 C  CB  . THR   A 1 347 ? 128.279 125.537 123.513 1.00 58.72  0  347 THR   A CB  1 
ATOM   2249 O  OG1 . THR   A 1 347 ? 129.131 124.422 123.785 1.00 58.72  0  347 THR   A OG1 1 
ATOM   2250 C  CG2 . THR   A 1 347 ? 129.069 126.550 122.723 1.00 58.72  0  347 THR   A CG2 1 
ATOM   2251 N  N   . PHE   A 1 348 ? 128.898 128.212 125.558 1.00 59.12  0  348 PHE   A N   1 
ATOM   2252 C  CA  . PHE   A 1 348 ? 129.908 128.972 126.281 1.00 59.12  0  348 PHE   A CA  1 
ATOM   2253 C  C   . PHE   A 1 348 ? 129.457 129.409 127.666 1.00 59.12  0  348 PHE   A C   1 
ATOM   2254 O  O   . PHE   A 1 348 ? 130.289 129.880 128.447 1.00 59.12  0  348 PHE   A O   1 
ATOM   2255 C  CB  . PHE   A 1 348 ? 130.323 130.207 125.478 1.00 59.12  0  348 PHE   A CB  1 
ATOM   2256 C  CG  . PHE   A 1 348 ? 131.534 129.990 124.627 1.00 59.12  0  348 PHE   A CG  1 
ATOM   2257 C  CD1 . PHE   A 1 348 ? 131.419 129.433 123.369 1.00 59.12  0  348 PHE   A CD1 1 
ATOM   2258 C  CD2 . PHE   A 1 348 ? 132.788 130.341 125.084 1.00 59.12  0  348 PHE   A CD2 1 
ATOM   2259 C  CE1 . PHE   A 1 348 ? 132.529 129.228 122.587 1.00 59.12  0  348 PHE   A CE1 1 
ATOM   2260 C  CE2 . PHE   A 1 348 ? 133.902 130.139 124.305 1.00 59.12  0  348 PHE   A CE2 1 
ATOM   2261 C  CZ  . PHE   A 1 348 ? 133.772 129.583 123.055 1.00 59.12  0  348 PHE   A CZ  1 
ATOM   2262 N  N   . LEU   A 1 349 ? 128.171 129.280 127.985 1.00 62.23  0  349 LEU   A N   1 
ATOM   2263 C  CA  . LEU   A 1 349 ? 127.697 129.527 129.339 1.00 62.23  0  349 LEU   A CA  1 
ATOM   2264 C  C   . LEU   A 1 349 ? 127.675 128.270 130.192 1.00 62.23  0  349 LEU   A C   1 
ATOM   2265 O  O   . LEU   A 1 349 ? 127.687 128.371 131.423 1.00 62.23  0  349 LEU   A O   1 
ATOM   2266 C  CB  . LEU   A 1 349 ? 126.300 130.147 129.314 1.00 62.23  0  349 LEU   A CB  1 
ATOM   2267 C  CG  . LEU   A 1 349 ? 126.277 131.643 129.022 1.00 62.23  0  349 LEU   A CG  1 
ATOM   2268 C  CD1 . LEU   A 1 349 ? 124.867 132.120 128.875 1.00 62.23  0  349 LEU   A CD1 1 
ATOM   2269 C  CD2 . LEU   A 1 349 ? 126.958 132.389 130.140 1.00 62.23  0  349 LEU   A CD2 1 
ATOM   2270 N  N   . LEU   A 1 350 ? 127.638 127.096 129.572 1.00 62.02  0  350 LEU   A N   1 
ATOM   2271 C  CA  . LEU   A 1 350 ? 127.763 125.844 130.297 1.00 62.02  0  350 LEU   A CA  1 
ATOM   2272 C  C   . LEU   A 1 350 ? 129.211 125.471 130.569 1.00 62.02  0  350 LEU   A C   1 
ATOM   2273 O  O   . LEU   A 1 350 ? 129.461 124.544 131.347 1.00 62.02  0  350 LEU   A O   1 
ATOM   2274 C  CB  . LEU   A 1 350 ? 127.081 124.718 129.518 1.00 62.02  0  350 LEU   A CB  1 
ATOM   2275 C  CG  . LEU   A 1 350 ? 125.600 124.924 129.212 1.00 62.02  0  350 LEU   A CG  1 
ATOM   2276 C  CD1 . LEU   A 1 350 ? 125.198 124.096 128.014 1.00 62.02  0  350 LEU   A CD1 1 
ATOM   2277 C  CD2 . LEU   A 1 350 ? 124.750 124.577 130.414 1.00 62.02  0  350 LEU   A CD2 1 
ATOM   2278 N  N   . LEU   A 1 351 ? 130.161 126.165 129.950 1.00 65.82  0  351 LEU   A N   1 
ATOM   2279 C  CA  . LEU   A 1 351 ? 131.574 125.892 130.166 1.00 65.82  0  351 LEU   A CA  1 
ATOM   2280 C  C   . LEU   A 1 351 ? 131.943 126.107 131.627 1.00 65.82  0  351 LEU   A C   1 
ATOM   2281 O  O   . LEU   A 1 351 ? 131.611 127.137 132.218 1.00 65.82  0  351 LEU   A O   1 
ATOM   2282 C  CB  . LEU   A 1 351 ? 132.412 126.796 129.266 1.00 65.82  0  351 LEU   A CB  1 
ATOM   2283 C  CG  . LEU   A 1 351 ? 133.910 126.934 129.525 1.00 65.82  0  351 LEU   A CG  1 
ATOM   2284 C  CD1 . LEU   A 1 351 ? 134.660 125.706 129.060 1.00 65.82  0  351 LEU   A CD1 1 
ATOM   2285 C  CD2 . LEU   A 1 351 ? 134.448 128.176 128.842 1.00 65.82  0  351 LEU   A CD2 1 
ATOM   2286 N  N   . THR   A 1 352 ? 132.631 125.129 132.208 1.00 69.39  0  352 THR   A N   1 
ATOM   2287 C  CA  . THR   A 1 352 ? 133.103 125.203 133.583 1.00 69.39  0  352 THR   A CA  1 
ATOM   2288 C  C   . THR   A 1 352 ? 134.611 125.405 133.577 1.00 69.39  0  352 THR   A C   1 
ATOM   2289 O  O   . THR   A 1 352 ? 135.345 124.614 132.979 1.00 69.39  0  352 THR   A O   1 
ATOM   2290 C  CB  . THR   A 1 352 ? 132.744 123.939 134.362 1.00 69.39  0  352 THR   A CB  1 
ATOM   2291 O  OG1 . THR   A 1 352 ? 133.255 122.792 133.676 1.00 69.39  0  352 THR   A OG1 1 
ATOM   2292 C  CG2 . THR   A 1 352 ? 131.240 123.812 134.496 1.00 69.39  0  352 THR   A CG2 1 
ATOM   2293 N  N   . THR   A 1 353 ? 135.064 126.462 134.243 1.00 78.19  0  353 THR   A N   1 
ATOM   2294 C  CA  . THR   A 1 353 ? 136.462 126.856 134.225 1.00 78.19  0  353 THR   A CA  1 
ATOM   2295 C  C   . THR   A 1 353 ? 136.905 127.179 135.644 1.00 78.19  0  353 THR   A C   1 
ATOM   2296 O  O   . THR   A 1 353 ? 136.210 127.895 136.370 1.00 78.19  0  353 THR   A O   1 
ATOM   2297 C  CB  . THR   A 1 353 ? 136.669 128.057 133.301 1.00 78.19  0  353 THR   A CB  1 
ATOM   2298 O  OG1 . THR   A 1 353 ? 136.560 127.632 131.938 1.00 78.19  0  353 THR   A OG1 1 
ATOM   2299 C  CG2 . THR   A 1 353 ? 138.028 128.650 133.503 1.00 78.19  0  353 THR   A CG2 1 
ATOM   2300 N  N   . ASN   A 1 354 ? 138.066 126.651 136.033 1.00 83.39  0  354 ASN   A N   1 
ATOM   2301 C  CA  . ASN   A 1 354 ? 138.464 126.671 137.437 1.00 83.39  0  354 ASN   A CA  1 
ATOM   2302 C  C   . ASN   A 1 354 ? 138.865 128.061 137.917 1.00 83.39  0  354 ASN   A C   1 
ATOM   2303 O  O   . ASN   A 1 354 ? 138.645 128.392 139.087 1.00 83.39  0  354 ASN   A O   1 
ATOM   2304 C  CB  . ASN   A 1 354 ? 139.609 125.688 137.674 1.00 83.39  0  354 ASN   A CB  1 
ATOM   2305 C  CG  . ASN   A 1 354 ? 139.131 124.258 137.781 1.00 83.39  0  354 ASN   A CG  1 
ATOM   2306 O  OD1 . ASN   A 1 354 ? 137.978 123.954 137.480 1.00 83.39  0  354 ASN   A OD1 1 
ATOM   2307 N  ND2 . ASN   A 1 354 ? 140.017 123.369 138.208 1.00 83.39  0  354 ASN   A ND2 1 
ATOM   2308 N  N   . ASN   A 1 355 ? 139.463 128.881 137.057 1.00 83.00  0  355 ASN   A N   1 
ATOM   2309 C  CA  . ASN   A 1 355 ? 140.012 130.141 137.541 1.00 83.00  0  355 ASN   A CA  1 
ATOM   2310 C  C   . ASN   A 1 355 ? 138.883 131.083 137.959 1.00 83.00  0  355 ASN   A C   1 
ATOM   2311 O  O   . ASN   A 1 355 ? 137.782 131.020 137.406 1.00 83.00  0  355 ASN   A O   1 
ATOM   2312 C  CB  . ASN   A 1 355 ? 140.920 130.797 136.490 1.00 83.00  0  355 ASN   A CB  1 
ATOM   2313 C  CG  . ASN   A 1 355 ? 140.166 131.332 135.289 1.00 83.00  0  355 ASN   A CG  1 
ATOM   2314 O  OD1 . ASN   A 1 355 ? 139.002 131.021 135.073 1.00 83.00  0  355 ASN   A OD1 1 
ATOM   2315 N  ND2 . ASN   A 1 355 ? 140.846 132.144 134.492 1.00 83.00  0  355 ASN   A ND2 1 
ATOM   2316 N  N   . PRO   A 1 356 ? 139.109 131.936 138.962 1.00 83.55  0  356 PRO   A N   1 
ATOM   2317 C  CA  . PRO   A 1 356 ? 138.017 132.778 139.469 1.00 83.55  0  356 PRO   A CA  1 
ATOM   2318 C  C   . PRO   A 1 356 ? 137.683 133.963 138.581 1.00 83.55  0  356 PRO   A C   1 
ATOM   2319 O  O   . PRO   A 1 356 ? 136.668 134.624 138.830 1.00 83.55  0  356 PRO   A O   1 
ATOM   2320 C  CB  . PRO   A 1 356 ? 138.543 133.244 140.831 1.00 83.55  0  356 PRO   A CB  1 
ATOM   2321 C  CG  . PRO   A 1 356 ? 140.023 133.221 140.680 1.00 83.55  0  356 PRO   A CG  1 
ATOM   2322 C  CD  . PRO   A 1 356 ? 140.338 132.076 139.763 1.00 83.55  0  356 PRO   A CD  1 
ATOM   2323 N  N   . ALA   A 1 357 ? 138.496 134.261 137.567 1.00 80.64  0  357 ALA   A N   1 
ATOM   2324 C  CA  . ALA   A 1 357 ? 138.212 135.410 136.715 1.00 80.64  0  357 ALA   A CA  1 
ATOM   2325 C  C   . ALA   A 1 357 ? 136.972 135.181 135.861 1.00 80.64  0  357 ALA   A C   1 
ATOM   2326 O  O   . ALA   A 1 357 ? 136.166 136.097 135.669 1.00 80.64  0  357 ALA   A O   1 
ATOM   2327 C  CB  . ALA   A 1 357 ? 139.420 135.720 135.835 1.00 80.64  0  357 ALA   A CB  1 
ATOM   2328 N  N   . ILE   A 1 358 ? 136.803 133.967 135.340 1.00 76.49  0  358 ILE   A N   1 
ATOM   2329 C  CA  . ILE   A 1 358 ? 135.656 133.634 134.496 1.00 76.49  0  358 ILE   A CA  1 
ATOM   2330 C  C   . ILE   A 1 358 ? 134.522 133.255 135.443 1.00 76.49  0  358 ILE   A C   1 
ATOM   2331 O  O   . ILE   A 1 358 ? 134.355 132.096 135.822 1.00 76.49  0  358 ILE   A O   1 
ATOM   2332 C  CB  . ILE   A 1 358 ? 135.981 132.525 133.502 1.00 76.49  0  358 ILE   A CB  1 
ATOM   2333 C  CG1 . ILE   A 1 358 ? 137.174 132.925 132.637 1.00 76.49  0  358 ILE   A CG1 1 
ATOM   2334 C  CG2 . ILE   A 1 358 ? 134.781 132.223 132.632 1.00 76.49  0  358 ILE   A CG2 1 
ATOM   2335 C  CD1 . ILE   A 1 358 ? 137.589 131.867 131.651 1.00 76.49  0  358 ILE   A CD1 1 
ATOM   2336 N  N   . TYR   A 1 359 ? 133.732 134.250 135.831 1.00 75.17  0  359 TYR   A N   1 
ATOM   2337 C  CA  . TYR   A 1 359 ? 132.638 134.072 136.775 1.00 75.17  0  359 TYR   A CA  1 
ATOM   2338 C  C   . TYR   A 1 359 ? 131.313 134.265 136.056 1.00 75.17  0  359 TYR   A C   1 
ATOM   2339 O  O   . TYR   A 1 359 ? 131.111 135.282 135.386 1.00 75.17  0  359 TYR   A O   1 
ATOM   2340 C  CB  . TYR   A 1 359 ? 132.758 135.059 137.938 1.00 75.17  0  359 TYR   A CB  1 
ATOM   2341 C  CG  . TYR   A 1 359 ? 131.665 134.935 138.971 1.00 75.17  0  359 TYR   A CG  1 
ATOM   2342 C  CD1 . TYR   A 1 359 ? 131.482 133.760 139.680 1.00 75.17  0  359 TYR   A CD1 1 
ATOM   2343 C  CD2 . TYR   A 1 359 ? 130.809 135.992 139.230 1.00 75.17  0  359 TYR   A CD2 1 
ATOM   2344 C  CE1 . TYR   A 1 359 ? 130.482 133.645 140.622 1.00 75.17  0  359 TYR   A CE1 1 
ATOM   2345 C  CE2 . TYR   A 1 359 ? 129.809 135.888 140.169 1.00 75.17  0  359 TYR   A CE2 1 
ATOM   2346 C  CZ  . TYR   A 1 359 ? 129.649 134.713 140.861 1.00 75.17  0  359 TYR   A CZ  1 
ATOM   2347 O  OH  . TYR   A 1 359 ? 128.648 134.606 141.798 1.00 75.17  0  359 TYR   A OH  1 
ATOM   2348 N  N   . LYS   A 1 360 ? 130.415 133.296 136.194 1.00 72.76  0  360 LYS   A N   1 
ATOM   2349 C  CA  . LYS   A 1 360 ? 129.089 133.364 135.598 1.00 72.76  0  360 LYS   A CA  1 
ATOM   2350 C  C   . LYS   A 1 360 ? 128.088 133.846 136.638 1.00 72.76  0  360 LYS   A C   1 
ATOM   2351 O  O   . LYS   A 1 360 ? 128.029 133.305 137.746 1.00 72.76  0  360 LYS   A O   1 
ATOM   2352 C  CB  . LYS   A 1 360 ? 128.662 132.004 135.048 1.00 72.76  0  360 LYS   A CB  1 
ATOM   2353 C  CG  . LYS   A 1 360 ? 127.355 132.042 134.283 1.00 72.76  0  360 LYS   A CG  1 
ATOM   2354 C  CD  . LYS   A 1 360 ? 127.031 130.694 133.669 1.00 72.76  0  360 LYS   A CD  1 
ATOM   2355 C  CE  . LYS   A 1 360 ? 126.829 129.632 134.731 1.00 72.76  0  360 LYS   A CE  1 
ATOM   2356 N  NZ  . LYS   A 1 360 ? 126.469 128.321 134.133 1.00 72.76  1  360 LYS   A NZ  1 
ATOM   2357 N  N   . LEU   A 1 361 ? 127.309 134.858 136.278 1.00 77.04  0  361 LEU   A N   1 
ATOM   2358 C  CA  . LEU   A 1 361 ? 126.355 135.450 137.202 1.00 77.04  0  361 LEU   A CA  1 
ATOM   2359 C  C   . LEU   A 1 361 ? 125.036 134.682 137.206 1.00 77.04  0  361 LEU   A C   1 
ATOM   2360 O  O   . LEU   A 1 361 ? 124.649 134.088 136.197 1.00 77.04  0  361 LEU   A O   1 
ATOM   2361 C  CB  . LEU   A 1 361 ? 126.094 136.900 136.825 1.00 77.04  0  361 LEU   A CB  1 
ATOM   2362 C  CG  . LEU   A 1 361 ? 127.170 137.894 137.237 1.00 77.04  0  361 LEU   A CG  1 
ATOM   2363 C  CD1 . LEU   A 1 361 ? 126.891 139.215 136.587 1.00 77.04  0  361 LEU   A CD1 1 
ATOM   2364 C  CD2 . LEU   A 1 361 ? 127.194 138.046 138.742 1.00 77.04  0  361 LEU   A CD2 1 
ATOM   2365 N  N   . PRO   A 1 362 ? 124.415 134.621 138.424 1.00 79.88  0  362 PRO   A N   1 
ATOM   2366 C  CA  . PRO   A 1 362 ? 123.129 133.967 138.448 1.00 79.88  0  362 PRO   A CA  1 
ATOM   2367 C  C   . PRO   A 1 362 ? 122.220 134.808 137.645 1.00 79.88  0  362 PRO   A C   1 
ATOM   2368 O  O   . PRO   A 1 362 ? 122.332 136.017 137.686 1.00 79.88  0  362 PRO   A O   1 
ATOM   2369 C  CB  . PRO   A 1 362 ? 122.728 134.085 139.902 1.00 79.88  0  362 PRO   A CB  1 
ATOM   2370 C  CG  . PRO   A 1 362 ? 124.000 134.101 140.646 1.00 79.88  0  362 PRO   A CG  1 
ATOM   2371 C  CD  . PRO   A 1 362 ? 124.802 135.019 139.802 1.00 79.88  0  362 PRO   A CD  1 
ATOM   2372 N  N   . LEU   A 1 363 ? 121.279 134.208 136.957 1.00 79.15  0  363 LEU   A N   1 
ATOM   2373 C  CA  . LEU   A 1 363 ? 120.460 134.988 136.095 1.00 79.15  0  363 LEU   A CA  1 
ATOM   2374 C  C   . LEU   A 1 363 ? 119.718 135.981 136.923 1.00 79.15  0  363 LEU   A C   1 
ATOM   2375 O  O   . LEU   A 1 363 ? 119.409 137.042 136.412 1.00 79.15  0  363 LEU   A O   1 
ATOM   2376 C  CB  . LEU   A 1 363 ? 119.505 134.152 135.269 1.00 79.15  0  363 LEU   A CB  1 
ATOM   2377 C  CG  . LEU   A 1 363 ? 120.039 133.139 134.282 1.00 79.15  0  363 LEU   A CG  1 
ATOM   2378 C  CD1 . LEU   A 1 363 ? 118.904 132.814 133.335 1.00 79.15  0  363 LEU   A CD1 1 
ATOM   2379 C  CD2 . LEU   A 1 363 ? 121.218 133.719 133.533 1.00 79.15  0  363 LEU   A CD2 1 
ATOM   2380 N  N   . SER   A 1 364 ? 119.404 135.719 138.170 1.00 82.30  0  364 SER   A N   1 
ATOM   2381 C  CA  . SER   A 1 364 ? 118.580 136.663 138.906 1.00 82.30  0  364 SER   A CA  1 
ATOM   2382 C  C   . SER   A 1 364 ? 119.226 138.029 138.943 1.00 82.30  0  364 SER   A C   1 
ATOM   2383 O  O   . SER   A 1 364 ? 118.538 139.039 138.894 1.00 82.30  0  364 SER   A O   1 
ATOM   2384 C  CB  . SER   A 1 364 ? 118.333 136.163 140.316 1.00 82.30  0  364 SER   A CB  1 
ATOM   2385 O  OG  . SER   A 1 364 ? 119.549 135.842 140.959 1.00 82.30  0  364 SER   A OG  1 
ATOM   2386 N  N   . LYS   A 1 365 ? 120.543 138.076 139.038 1.00 83.65  0  365 LYS   A N   1 
ATOM   2387 C  CA  . LYS   A 1 365 ? 121.244 139.340 139.137 1.00 83.65  0  365 LYS   A CA  1 
ATOM   2388 C  C   . LYS   A 1 365 ? 121.928 139.904 137.888 1.00 83.65  0  365 LYS   A C   1 
ATOM   2389 O  O   . LYS   A 1 365 ? 122.701 140.844 137.998 1.00 83.65  0  365 LYS   A O   1 
ATOM   2390 C  CB  . LYS   A 1 365 ? 122.185 139.270 140.320 1.00 83.65  0  365 LYS   A CB  1 
ATOM   2391 C  CG  . LYS   A 1 365 ? 121.432 139.202 141.638 1.00 83.65  0  365 LYS   A CG  1 
ATOM   2392 C  CD  . LYS   A 1 365 ? 122.335 138.834 142.795 1.00 83.65  0  365 LYS   A CD  1 
ATOM   2393 C  CE  . LYS   A 1 365 ? 122.805 137.394 142.700 1.00 83.65  0  365 LYS   A CE  1 
ATOM   2394 N  NZ  . LYS   A 1 365 ? 121.702 136.436 142.980 1.00 83.65  1  365 LYS   A NZ  1 
ATOM   2395 N  N   . VAL   A 1 366 ? 121.664 139.352 136.709 1.00 80.49  0  366 VAL   A N   1 
ATOM   2396 C  CA  . VAL   A 1 366 ? 122.214 139.917 135.479 1.00 80.49  0  366 VAL   A CA  1 
ATOM   2397 C  C   . VAL   A 1 366 ? 121.379 141.100 135.054 1.00 80.49  0  366 VAL   A C   1 
ATOM   2398 O  O   . VAL   A 1 366 ? 120.178 140.968 134.896 1.00 80.49  0  366 VAL   A O   1 
ATOM   2399 C  CB  . VAL   A 1 366 ? 122.199 138.904 134.331 1.00 80.49  0  366 VAL   A CB  1 
ATOM   2400 C  CG1 . VAL   A 1 366 ? 122.770 139.518 133.070 1.00 80.49  0  366 VAL   A CG1 1 
ATOM   2401 C  CG2 . VAL   A 1 366 ? 122.980 137.661 134.702 1.00 80.49  0  366 VAL   A CG2 1 
ATOM   2402 N  N   . THR   A 1 367 ? 122.000 142.258 134.858 1.00 81.07  0  367 THR   A N   1 
ATOM   2403 C  CA  . THR   A 1 367 ? 121.301 143.460 134.410 1.00 81.07  0  367 THR   A CA  1 
ATOM   2404 C  C   . THR   A 1 367 ? 122.052 144.022 133.213 1.00 81.07  0  367 THR   A C   1 
ATOM   2405 O  O   . THR   A 1 367 ? 121.615 143.832 132.087 1.00 81.07  0  367 THR   A O   1 
ATOM   2406 C  CB  . THR   A 1 367 ? 121.202 144.505 135.526 1.00 81.07  0  367 THR   A CB  1 
ATOM   2407 O  OG1 . THR   A 1 367 ? 122.434 144.545 136.252 1.00 81.07  0  367 THR   A OG1 1 
ATOM   2408 C  CG2 . THR   A 1 367 ? 120.086 144.155 136.486 1.00 81.07  0  367 THR   A CG2 1 
ATOM   2409 N  N   . TYR   A 1 368 ? 123.174 144.700 133.428 1.00 81.59  0  368 TYR   A N   1 
ATOM   2410 C  CA  . TYR   A 1 368 ? 123.991 145.155 132.311 1.00 81.59  0  368 TYR   A CA  1 
ATOM   2411 C  C   . TYR   A 1 368 ? 125.453 145.135 132.754 1.00 81.59  0  368 TYR   A C   1 
ATOM   2412 O  O   . TYR   A 1 368 ? 125.731 145.181 133.954 1.00 81.59  0  368 TYR   A O   1 
ATOM   2413 C  CB  . TYR   A 1 368 ? 123.561 146.553 131.824 1.00 81.59  0  368 TYR   A CB  1 
ATOM   2414 C  CG  . TYR   A 1 368 ? 123.612 147.667 132.839 1.00 81.59  0  368 TYR   A CG  1 
ATOM   2415 C  CD1 . TYR   A 1 368 ? 122.572 147.865 133.731 1.00 81.59  0  368 TYR   A CD1 1 
ATOM   2416 C  CD2 . TYR   A 1 368 ? 124.677 148.552 132.870 1.00 81.59  0  368 TYR   A CD2 1 
ATOM   2417 C  CE1 . TYR   A 1 368 ? 122.606 148.891 134.648 1.00 81.59  0  368 TYR   A CE1 1 
ATOM   2418 C  CE2 . TYR   A 1 368 ? 124.719 149.583 133.782 1.00 81.59  0  368 TYR   A CE2 1 
ATOM   2419 C  CZ  . TYR   A 1 368 ? 123.680 149.746 134.668 1.00 81.59  0  368 TYR   A CZ  1 
ATOM   2420 O  OH  . TYR   A 1 368 ? 123.718 150.774 135.581 1.00 81.59  0  368 TYR   A OH  1 
ATOM   2421 N  N   . PRO   A 1 369 ? 126.398 145.054 131.804 1.00 78.39  0  369 PRO   A N   1 
ATOM   2422 C  CA  . PRO   A 1 369 ? 127.775 144.670 132.174 1.00 78.39  0  369 PRO   A CA  1 
ATOM   2423 C  C   . PRO   A 1 369 ? 128.419 145.533 133.245 1.00 78.39  0  369 PRO   A C   1 
ATOM   2424 O  O   . PRO   A 1 369 ? 129.115 145.003 134.121 1.00 78.39  0  369 PRO   A O   1 
ATOM   2425 C  CB  . PRO   A 1 369 ? 128.524 144.779 130.841 1.00 78.39  0  369 PRO   A CB  1 
ATOM   2426 C  CG  . PRO   A 1 369 ? 127.487 144.534 129.820 1.00 78.39  0  369 PRO   A CG  1 
ATOM   2427 C  CD  . PRO   A 1 369 ? 126.247 145.178 130.345 1.00 78.39  0  369 PRO   A CD  1 
ATOM   2428 N  N   . GLU   A 1 370 ? 128.207 146.847 133.210 1.00 83.22  0  370 GLU   A N   1 
ATOM   2429 C  CA  . GLU   A 1 370 ? 128.830 147.712 134.204 1.00 83.22  0  370 GLU   A CA  1 
ATOM   2430 C  C   . GLU   A 1 370 ? 128.234 147.477 135.587 1.00 83.22  0  370 GLU   A C   1 
ATOM   2431 O  O   . GLU   A 1 370 ? 128.965 147.356 136.577 1.00 83.22  0  370 GLU   A O   1 
ATOM   2432 C  CB  . GLU   A 1 370 ? 128.686 149.170 133.780 1.00 83.22  0  370 GLU   A CB  1 
ATOM   2433 C  CG  . GLU   A 1 370 ? 129.404 149.480 132.480 1.00 83.22  0  370 GLU   A CG  1 
ATOM   2434 C  CD  . GLU   A 1 370 ? 129.146 150.885 131.991 1.00 83.22  0  370 GLU   A CD  1 
ATOM   2435 O  OE1 . GLU   A 1 370 ? 128.250 151.554 132.546 1.00 83.22  0  370 GLU   A OE1 1 
ATOM   2436 O  OE2 . GLU   A 1 370 ? 129.845 151.323 131.056 1.00 83.22  -1 370 GLU   A OE2 1 
ATOM   2437 N  N   . ALA   A 1 371 ? 126.906 147.394 135.672 1.00 81.00  0  371 ALA   A N   1 
ATOM   2438 C  CA  . ALA   A 1 371 ? 126.277 147.055 136.942 1.00 81.00  0  371 ALA   A CA  1 
ATOM   2439 C  C   . ALA   A 1 371 ? 126.642 145.648 137.384 1.00 81.00  0  371 ALA   A C   1 
ATOM   2440 O  O   . ALA   A 1 371 ? 126.755 145.390 138.585 1.00 81.00  0  371 ALA   A O   1 
ATOM   2441 C  CB  . ALA   A 1 371 ? 124.761 147.200 136.842 1.00 81.00  0  371 ALA   A CB  1 
ATOM   2442 N  N   . ASN   A 1 372 ? 126.831 144.731 136.433 1.00 80.51  0  372 ASN   A N   1 
ATOM   2443 C  CA  . ASN   A 1 372 ? 127.269 143.382 136.774 1.00 80.51  0  372 ASN   A CA  1 
ATOM   2444 C  C   . ASN   A 1 372 ? 128.628 143.406 137.457 1.00 80.51  0  372 ASN   A C   1 
ATOM   2445 O  O   . ASN   A 1 372 ? 128.829 142.768 138.497 1.00 80.51  0  372 ASN   A O   1 
ATOM   2446 C  CB  . ASN   A 1 372 ? 127.319 142.521 135.513 1.00 80.51  0  372 ASN   A CB  1 
ATOM   2447 C  CG  . ASN   A 1 372 ? 125.946 142.158 135.003 1.00 80.51  0  372 ASN   A CG  1 
ATOM   2448 O  OD1 . ASN   A 1 372 ? 124.945 142.728 135.428 1.00 80.51  0  372 ASN   A OD1 1 
ATOM   2449 N  ND2 . ASN   A 1 372 ? 125.890 141.207 134.081 1.00 80.51  0  372 ASN   A ND2 1 
ATOM   2450 N  N   . ARG   A 1 373 ? 129.579 144.146 136.885 1.00 84.17  0  373 ARG   A N   1 
ATOM   2451 C  CA  . ARG   A 1 373 ? 130.896 144.254 137.499 1.00 84.17  0  373 ARG   A CA  1 
ATOM   2452 C  C   . ARG   A 1 373 ? 130.817 144.934 138.860 1.00 84.17  0  373 ARG   A C   1 
ATOM   2453 O  O   . ARG   A 1 373 ? 131.471 144.504 139.820 1.00 84.17  0  373 ARG   A O   1 
ATOM   2454 C  CB  . ARG   A 1 373 ? 131.841 145.013 136.572 1.00 84.17  0  373 ARG   A CB  1 
ATOM   2455 C  CG  . ARG   A 1 373 ? 133.231 145.207 137.129 1.00 84.17  0  373 ARG   A CG  1 
ATOM   2456 C  CD  . ARG   A 1 373 ? 134.207 144.221 136.522 1.00 84.17  0  373 ARG   A CD  1 
ATOM   2457 N  NE  . ARG   A 1 373 ? 135.489 144.223 137.215 1.00 84.17  0  373 ARG   A NE  1 
ATOM   2458 C  CZ  . ARG   A 1 373 ? 136.418 145.160 137.069 1.00 84.17  0  373 ARG   A CZ  1 
ATOM   2459 N  NH1 . ARG   A 1 373 ? 137.556 145.077 137.743 1.00 84.17  1  373 ARG   A NH1 1 
ATOM   2460 N  NH2 . ARG   A 1 373 ? 136.210 146.184 136.253 1.00 84.17  0  373 ARG   A NH2 1 
ATOM   2461 N  N   . ILE   A 1 374 ? 130.020 146.001 138.964 1.00 85.53  0  374 ILE   A N   1 
ATOM   2462 C  CA  . ILE   A 1 374 ? 129.893 146.700 140.239 1.00 85.53  0  374 ILE   A CA  1 
ATOM   2463 C  C   . ILE   A 1 374 ? 129.355 145.759 141.305 1.00 85.53  0  374 ILE   A C   1 
ATOM   2464 O  O   . ILE   A 1 374 ? 129.869 145.709 142.429 1.00 85.53  0  374 ILE   A O   1 
ATOM   2465 C  CB  . ILE   A 1 374 ? 129.005 147.948 140.084 1.00 85.53  0  374 ILE   A CB  1 
ATOM   2466 C  CG1 . ILE   A 1 374 ? 129.704 148.997 139.218 1.00 85.53  0  374 ILE   A CG1 1 
ATOM   2467 C  CG2 . ILE   A 1 374 ? 128.660 148.523 141.441 1.00 85.53  0  374 ILE   A CG2 1 
ATOM   2468 C  CD1 . ILE   A 1 374 ? 131.134 149.262 139.616 1.00 85.53  0  374 ILE   A CD1 1 
ATOM   2469 N  N   . TYR   A 1 375 ? 128.327 144.978 140.966 1.00 87.92  0  375 TYR   A N   1 
ATOM   2470 C  CA  . TYR   A 1 375 ? 127.777 144.029 141.925 1.00 87.92  0  375 TYR   A CA  1 
ATOM   2471 C  C   . TYR   A 1 375 ? 128.787 142.951 142.289 1.00 87.92  0  375 TYR   A C   1 
ATOM   2472 O  O   . TYR   A 1 375 ? 128.852 142.519 143.443 1.00 87.92  0  375 TYR   A O   1 
ATOM   2473 C  CB  . TYR   A 1 375 ? 126.509 143.376 141.387 1.00 87.92  0  375 TYR   A CB  1 
ATOM   2474 C  CG  . TYR   A 1 375 ? 126.057 142.283 142.315 1.00 87.92  0  375 TYR   A CG  1 
ATOM   2475 C  CD1 . TYR   A 1 375 ? 125.605 142.583 143.590 1.00 87.92  0  375 TYR   A CD1 1 
ATOM   2476 C  CD2 . TYR   A 1 375 ? 126.143 140.949 141.947 1.00 87.92  0  375 TYR   A CD2 1 
ATOM   2477 C  CE1 . TYR   A 1 375 ? 125.215 141.594 144.460 1.00 87.92  0  375 TYR   A CE1 1 
ATOM   2478 C  CE2 . TYR   A 1 375 ? 125.756 139.951 142.811 1.00 87.92  0  375 TYR   A CE2 1 
ATOM   2479 C  CZ  . TYR   A 1 375 ? 125.291 140.281 144.068 1.00 87.92  0  375 TYR   A CZ  1 
ATOM   2480 O  OH  . TYR   A 1 375 ? 124.901 139.298 144.946 1.00 87.92  0  375 TYR   A OH  1 
ATOM   2481 N  N   . TYR   A 1 376 ? 129.551 142.462 141.309 1.00 88.99  0  376 TYR   A N   1 
ATOM   2482 C  CA  . TYR   A 1 376 ? 130.506 141.402 141.612 1.00 88.99  0  376 TYR   A CA  1 
ATOM   2483 C  C   . TYR   A 1 376 ? 131.573 141.886 142.584 1.00 88.99  0  376 TYR   A C   1 
ATOM   2484 O  O   . TYR   A 1 376 ? 131.905 141.188 143.549 1.00 88.99  0  376 TYR   A O   1 
ATOM   2485 C  CB  . TYR   A 1 376 ? 131.148 140.877 140.331 1.00 88.99  0  376 TYR   A CB  1 
ATOM   2486 C  CG  . TYR   A 1 376 ? 132.188 139.813 140.579 1.00 88.99  0  376 TYR   A CG  1 
ATOM   2487 C  CD1 . TYR   A 1 376 ? 131.857 138.632 141.224 1.00 88.99  0  376 TYR   A CD1 1 
ATOM   2488 C  CD2 . TYR   A 1 376 ? 133.503 139.989 140.172 1.00 88.99  0  376 TYR   A CD2 1 
ATOM   2489 C  CE1 . TYR   A 1 376 ? 132.803 137.656 141.455 1.00 88.99  0  376 TYR   A CE1 1 
ATOM   2490 C  CE2 . TYR   A 1 376 ? 134.457 139.016 140.396 1.00 88.99  0  376 TYR   A CE2 1 
ATOM   2491 C  CZ  . TYR   A 1 376 ? 134.101 137.853 141.039 1.00 88.99  0  376 TYR   A CZ  1 
ATOM   2492 O  OH  . TYR   A 1 376 ? 135.046 136.880 141.268 1.00 88.99  0  376 TYR   A OH  1 
ATOM   2493 N  N   . LEU   A 1 377 ? 132.111 143.087 142.358 1.00 90.75  0  377 LEU   A N   1 
ATOM   2494 C  CA  . LEU   A 1 377 ? 133.075 143.635 143.310 1.00 90.75  0  377 LEU   A CA  1 
ATOM   2495 C  C   . LEU   A 1 377 ? 132.434 143.935 144.661 1.00 90.75  0  377 LEU   A C   1 
ATOM   2496 O  O   . LEU   A 1 377 ? 133.082 143.788 145.703 1.00 90.75  0  377 LEU   A O   1 
ATOM   2497 C  CB  . LEU   A 1 377 ? 133.765 144.877 142.746 1.00 90.75  0  377 LEU   A CB  1 
ATOM   2498 C  CG  . LEU   A 1 377 ? 134.891 144.649 141.728 1.00 90.75  0  377 LEU   A CG  1 
ATOM   2499 C  CD1 . LEU   A 1 377 ? 134.413 144.163 140.382 1.00 90.75  0  377 LEU   A CD1 1 
ATOM   2500 C  CD2 . LEU   A 1 377 ? 135.706 145.926 141.568 1.00 90.75  0  377 LEU   A CD2 1 
ATOM   2501 N  N   . SER   A 1 378 ? 131.170 144.364 144.672 1.00 93.33  0  378 SER   A N   1 
ATOM   2502 C  CA  . SER   A 1 378 ? 130.494 144.580 145.948 1.00 93.33  0  378 SER   A CA  1 
ATOM   2503 C  C   . SER   A 1 378 ? 130.357 143.278 146.728 1.00 93.33  0  378 SER   A C   1 
ATOM   2504 O  O   . SER   A 1 378 ? 130.546 143.254 147.949 1.00 93.33  0  378 SER   A O   1 
ATOM   2505 C  CB  . SER   A 1 378 ? 129.122 145.211 145.716 1.00 93.33  0  378 SER   A CB  1 
ATOM   2506 O  OG  . SER   A 1 378 ? 129.244 146.484 145.107 1.00 93.33  0  378 SER   A OG  1 
ATOM   2507 N  N   . GLN   A 1 379 ? 130.027 142.186 146.039 1.00 94.95  0  379 GLN   A N   1 
ATOM   2508 C  CA  . GLN   A 1 379 ? 129.847 140.905 146.713 1.00 94.95  0  379 GLN   A CA  1 
ATOM   2509 C  C   . GLN   A 1 379 ? 131.178 140.328 147.177 1.00 94.95  0  379 GLN   A C   1 
ATOM   2510 O  O   . GLN   A 1 379 ? 131.262 139.740 148.262 1.00 94.95  0  379 GLN   A O   1 
ATOM   2511 C  CB  . GLN   A 1 379 ? 129.127 139.923 145.791 1.00 94.95  0  379 GLN   A CB  1 
ATOM   2512 N  N   . GLU   A 1 380 ? 132.229 140.477 146.366 1.00 98.71  0  380 GLU   A N   1 
ATOM   2513 C  CA  . GLU   A 1 380 ? 133.531 139.931 146.744 1.00 98.71  0  380 GLU   A CA  1 
ATOM   2514 C  C   . GLU   A 1 380 ? 134.088 140.622 147.983 1.00 98.71  0  380 GLU   A C   1 
ATOM   2515 O  O   . GLU   A 1 380 ? 134.662 139.969 148.861 1.00 98.71  0  380 GLU   A O   1 
ATOM   2516 C  CB  . GLU   A 1 380 ? 134.510 140.044 145.577 1.00 98.71  0  380 GLU   A CB  1 
ATOM   2517 C  CG  . GLU   A 1 380 ? 134.207 139.099 144.433 1.00 98.71  0  380 GLU   A CG  1 
ATOM   2518 C  CD  . GLU   A 1 380 ? 133.879 137.699 144.911 1.00 98.71  0  380 GLU   A CD  1 
ATOM   2519 O  OE1 . GLU   A 1 380 ? 134.792 137.012 145.412 1.00 98.71  0  380 GLU   A OE1 1 
ATOM   2520 O  OE2 . GLU   A 1 380 ? 132.707 137.287 144.786 1.00 98.71  -1 380 GLU   A OE2 1 
ATOM   2521 N  N   . ARG   A 1 381 ? 133.935 141.939 148.070 1.00 99.92  0  381 ARG   A N   1 
ATOM   2522 C  CA  . ARG   A 1 381 ? 134.420 142.686 149.226 1.00 99.92  0  381 ARG   A CA  1 
ATOM   2523 C  C   . ARG   A 1 381 ? 133.328 142.839 150.281 1.00 99.92  0  381 ARG   A C   1 
ATOM   2524 O  O   . ARG   A 1 381 ? 133.028 141.901 151.020 1.00 99.92  0  381 ARG   A O   1 
ATOM   2525 C  CB  . ARG   A 1 381 ? 134.933 144.062 148.798 1.00 99.92  0  381 ARG   A CB  1 
ATOM   2526 N  N   . LYS   B 1 51  ? 159.623 113.799 136.214 1.00 102.61 0  51  LYS   B N   1 
ATOM   2527 C  CA  . LYS   B 1 51  ? 159.814 113.911 134.774 1.00 102.61 0  51  LYS   B CA  1 
ATOM   2528 C  C   . LYS   B 1 51  ? 159.623 115.351 134.308 1.00 102.61 0  51  LYS   B C   1 
ATOM   2529 O  O   . LYS   B 1 51  ? 158.924 116.133 134.951 1.00 102.61 0  51  LYS   B O   1 
ATOM   2530 C  CB  . LYS   B 1 51  ? 158.846 112.986 134.033 1.00 102.61 0  51  LYS   B CB  1 
ATOM   2531 N  N   . SER   B 1 52  ? 160.253 115.692 133.186 1.00 100.31 0  52  SER   B N   1 
ATOM   2532 C  CA  . SER   B 1 52  ? 160.153 117.039 132.651 1.00 100.31 0  52  SER   B CA  1 
ATOM   2533 C  C   . SER   B 1 52  ? 158.718 117.324 132.207 1.00 100.31 0  52  SER   B C   1 
ATOM   2534 O  O   . SER   B 1 52  ? 157.995 116.410 131.799 1.00 100.31 0  52  SER   B O   1 
ATOM   2535 C  CB  . SER   B 1 52  ? 161.114 117.219 131.479 1.00 100.31 0  52  SER   B CB  1 
ATOM   2536 O  OG  . SER   B 1 52  ? 161.003 118.512 130.913 1.00 100.31 0  52  SER   B OG  1 
ATOM   2537 N  N   . PRO   B 1 53  ? 158.277 118.583 132.292 1.00 97.68  0  53  PRO   B N   1 
ATOM   2538 C  CA  . PRO   B 1 53  ? 156.900 118.900 131.873 1.00 97.68  0  53  PRO   B CA  1 
ATOM   2539 C  C   . PRO   B 1 53  ? 156.602 118.543 130.426 1.00 97.68  0  53  PRO   B C   1 
ATOM   2540 O  O   . PRO   B 1 53  ? 155.461 118.192 130.109 1.00 97.68  0  53  PRO   B O   1 
ATOM   2541 C  CB  . PRO   B 1 53  ? 156.809 120.412 132.116 1.00 97.68  0  53  PRO   B CB  1 
ATOM   2542 C  CG  . PRO   B 1 53  ? 157.783 120.668 133.207 1.00 97.68  0  53  PRO   B CG  1 
ATOM   2543 C  CD  . PRO   B 1 53  ? 158.923 119.719 132.969 1.00 97.68  0  53  PRO   B CD  1 
ATOM   2544 N  N   . VAL   B 1 54  ? 157.593 118.633 129.538 1.00 94.49  0  54  VAL   B N   1 
ATOM   2545 C  CA  . VAL   B 1 54  ? 157.374 118.265 128.141 1.00 94.49  0  54  VAL   B CA  1 
ATOM   2546 C  C   . VAL   B 1 54  ? 157.061 116.778 128.026 1.00 94.49  0  54  VAL   B C   1 
ATOM   2547 O  O   . VAL   B 1 54  ? 156.166 116.370 127.272 1.00 94.49  0  54  VAL   B O   1 
ATOM   2548 C  CB  . VAL   B 1 54  ? 158.594 118.656 127.290 1.00 94.49  0  54  VAL   B CB  1 
ATOM   2549 C  CG1 . VAL   B 1 54  ? 158.418 118.184 125.861 1.00 94.49  0  54  VAL   B CG1 1 
ATOM   2550 C  CG2 . VAL   B 1 54  ? 158.805 120.158 127.334 1.00 94.49  0  54  VAL   B CG2 1 
ATOM   2551 N  N   . PHE   B 1 55  ? 157.796 115.945 128.764 1.00 95.09  0  55  PHE   B N   1 
ATOM   2552 C  CA  . PHE   B 1 55  ? 157.514 114.514 128.758 1.00 95.09  0  55  PHE   B CA  1 
ATOM   2553 C  C   . PHE   B 1 55  ? 156.127 114.228 129.314 1.00 95.09  0  55  PHE   B C   1 
ATOM   2554 O  O   . PHE   B 1 55  ? 155.413 113.359 128.806 1.00 95.09  0  55  PHE   B O   1 
ATOM   2555 C  CB  . PHE   B 1 55  ? 158.579 113.765 129.557 1.00 95.09  0  55  PHE   B CB  1 
ATOM   2556 C  CG  . PHE   B 1 55  ? 159.886 113.620 128.834 1.00 95.09  0  55  PHE   B CG  1 
ATOM   2557 C  CD1 . PHE   B 1 55  ? 159.991 113.951 127.494 1.00 95.09  0  55  PHE   B CD1 1 
ATOM   2558 C  CD2 . PHE   B 1 55  ? 161.010 113.159 129.496 1.00 95.09  0  55  PHE   B CD2 1 
ATOM   2559 C  CE1 . PHE   B 1 55  ? 161.191 113.821 126.827 1.00 95.09  0  55  PHE   B CE1 1 
ATOM   2560 C  CE2 . PHE   B 1 55  ? 162.213 113.027 128.834 1.00 95.09  0  55  PHE   B CE2 1 
ATOM   2561 C  CZ  . PHE   B 1 55  ? 162.304 113.358 127.498 1.00 95.09  0  55  PHE   B CZ  1 
ATOM   2562 N  N   . GLN   B 1 56  ? 155.727 114.955 130.358 1.00 88.58  0  56  GLN   B N   1 
ATOM   2563 C  CA  . GLN   B 1 56  ? 154.385 114.786 130.901 1.00 88.58  0  56  GLN   B CA  1 
ATOM   2564 C  C   . GLN   B 1 56  ? 153.325 115.165 129.875 1.00 88.58  0  56  GLN   B C   1 
ATOM   2565 O  O   . GLN   B 1 56  ? 152.304 114.479 129.741 1.00 88.58  0  56  GLN   B O   1 
ATOM   2566 C  CB  . GLN   B 1 56  ? 154.230 115.621 132.170 1.00 88.58  0  56  GLN   B CB  1 
ATOM   2567 C  CG  . GLN   B 1 56  ? 153.402 114.966 133.253 1.00 88.58  0  56  GLN   B CG  1 
ATOM   2568 C  CD  . GLN   B 1 56  ? 153.312 115.820 134.498 1.00 88.58  0  56  GLN   B CD  1 
ATOM   2569 O  OE1 . GLN   B 1 56  ? 153.995 116.834 134.618 1.00 88.58  0  56  GLN   B OE1 1 
ATOM   2570 N  NE2 . GLN   B 1 56  ? 152.462 115.414 135.433 1.00 88.58  0  56  GLN   B NE2 1 
ATOM   2571 N  N   . PHE   B 1 57  ? 153.548 116.256 129.140 1.00 83.06  0  57  PHE   B N   1 
ATOM   2572 C  CA  . PHE   B 1 57  ? 152.581 116.672 128.131 1.00 83.06  0  57  PHE   B CA  1 
ATOM   2573 C  C   . PHE   B 1 57  ? 152.475 115.644 127.014 1.00 83.06  0  57  PHE   B C   1 
ATOM   2574 O  O   . PHE   B 1 57  ? 151.374 115.340 126.540 1.00 83.06  0  57  PHE   B O   1 
ATOM   2575 C  CB  . PHE   B 1 57  ? 152.959 118.035 127.563 1.00 83.06  0  57  PHE   B CB  1 
ATOM   2576 C  CG  . PHE   B 1 57  ? 152.063 118.491 126.457 1.00 83.06  0  57  PHE   B CG  1 
ATOM   2577 C  CD1 . PHE   B 1 57  ? 150.776 118.911 126.725 1.00 83.06  0  57  PHE   B CD1 1 
ATOM   2578 C  CD2 . PHE   B 1 57  ? 152.501 118.487 125.148 1.00 83.06  0  57  PHE   B CD2 1 
ATOM   2579 C  CE1 . PHE   B 1 57  ? 149.947 119.327 125.711 1.00 83.06  0  57  PHE   B CE1 1 
ATOM   2580 C  CE2 . PHE   B 1 57  ? 151.675 118.900 124.131 1.00 83.06  0  57  PHE   B CE2 1 
ATOM   2581 C  CZ  . PHE   B 1 57  ? 150.397 119.320 124.413 1.00 83.06  0  57  PHE   B CZ  1 
ATOM   2582 N  N   . PHE   B 1 58  ? 153.607 115.099 126.574 1.00 86.69  0  58  PHE   B N   1 
ATOM   2583 C  CA  . PHE   B 1 58  ? 153.542 114.071 125.543 1.00 86.69  0  58  PHE   B CA  1 
ATOM   2584 C  C   . PHE   B 1 58  ? 152.924 112.781 126.062 1.00 86.69  0  58  PHE   B C   1 
ATOM   2585 O  O   . PHE   B 1 58  ? 152.275 112.069 125.293 1.00 86.69  0  58  PHE   B O   1 
ATOM   2586 C  CB  . PHE   B 1 58  ? 154.927 113.811 124.960 1.00 86.69  0  58  PHE   B CB  1 
ATOM   2587 C  CG  . PHE   B 1 58  ? 155.356 114.848 123.968 1.00 86.69  0  58  PHE   B CG  1 
ATOM   2588 C  CD1 . PHE   B 1 58  ? 154.514 115.217 122.934 1.00 86.69  0  58  PHE   B CD1 1 
ATOM   2589 C  CD2 . PHE   B 1 58  ? 156.595 115.454 124.065 1.00 86.69  0  58  PHE   B CD2 1 
ATOM   2590 C  CE1 . PHE   B 1 58  ? 154.896 116.172 122.017 1.00 86.69  0  58  PHE   B CE1 1 
ATOM   2591 C  CE2 . PHE   B 1 58  ? 156.985 116.409 123.148 1.00 86.69  0  58  PHE   B CE2 1 
ATOM   2592 C  CZ  . PHE   B 1 58  ? 156.133 116.769 122.123 1.00 86.69  0  58  PHE   B CZ  1 
ATOM   2593 N  N   . ASP   B 1 59  ? 153.089 112.477 127.350 1.00 82.68  0  59  ASP   B N   1 
ATOM   2594 C  CA  . ASP   B 1 59  ? 152.363 111.359 127.943 1.00 82.68  0  59  ASP   B CA  1 
ATOM   2595 C  C   . ASP   B 1 59  ? 150.860 111.602 127.902 1.00 82.68  0  59  ASP   B C   1 
ATOM   2596 O  O   . ASP   B 1 59  ? 150.086 110.688 127.590 1.00 82.68  0  59  ASP   B O   1 
ATOM   2597 C  CB  . ASP   B 1 59  ? 152.834 111.138 129.377 1.00 82.68  0  59  ASP   B CB  1 
ATOM   2598 C  CG  . ASP   B 1 59  ? 152.404 109.801 129.930 1.00 82.68  0  59  ASP   B CG  1 
ATOM   2599 O  OD1 . ASP   B 1 59  ? 151.966 108.945 129.136 1.00 82.68  0  59  ASP   B OD1 1 
ATOM   2600 O  OD2 . ASP   B 1 59  ? 152.509 109.602 131.158 1.00 82.68  -1 59  ASP   B OD2 1 
ATOM   2601 N  N   . TRP   B 1 60  ? 150.433 112.826 128.213 1.00 77.89  0  60  TRP   B N   1 
ATOM   2602 C  CA  . TRP   B 1 60  ? 149.014 113.160 128.120 1.00 77.89  0  60  TRP   B CA  1 
ATOM   2603 C  C   . TRP   B 1 60  ? 148.509 113.008 126.693 1.00 77.89  0  60  TRP   B C   1 
ATOM   2604 O  O   . TRP   B 1 60  ? 147.407 112.498 126.466 1.00 77.89  0  60  TRP   B O   1 
ATOM   2605 C  CB  . TRP   B 1 60  ? 148.766 114.585 128.608 1.00 77.89  0  60  TRP   B CB  1 
ATOM   2606 C  CG  . TRP   B 1 60  ? 149.234 114.861 129.995 1.00 77.89  0  60  TRP   B CG  1 
ATOM   2607 C  CD1 . TRP   B 1 60  ? 149.568 113.948 130.949 1.00 77.89  0  60  TRP   B CD1 1 
ATOM   2608 C  CD2 . TRP   B 1 60  ? 149.414 116.148 130.591 1.00 77.89  0  60  TRP   B CD2 1 
ATOM   2609 N  NE1 . TRP   B 1 60  ? 149.949 114.587 132.101 1.00 77.89  0  60  TRP   B NE1 1 
ATOM   2610 C  CE2 . TRP   B 1 60  ? 149.862 115.940 131.906 1.00 77.89  0  60  TRP   B CE2 1 
ATOM   2611 C  CE3 . TRP   B 1 60  ? 149.240 117.457 130.137 1.00 77.89  0  60  TRP   B CE3 1 
ATOM   2612 C  CZ2 . TRP   B 1 60  ? 150.138 116.991 132.773 1.00 77.89  0  60  TRP   B CZ2 1 
ATOM   2613 C  CZ3 . TRP   B 1 60  ? 149.514 118.497 130.997 1.00 77.89  0  60  TRP   B CZ3 1 
ATOM   2614 C  CH2 . TRP   B 1 60  ? 149.959 118.260 132.300 1.00 77.89  0  60  TRP   B CH2 1 
ATOM   2615 N  N   . VAL   B 1 61  ? 149.303 113.449 125.718 1.00 75.04  0  61  VAL   B N   1 
ATOM   2616 C  CA  . VAL   B 1 61  ? 148.908 113.330 124.317 1.00 75.04  0  61  VAL   B CA  1 
ATOM   2617 C  C   . VAL   B 1 61  ? 148.802 111.865 123.909 1.00 75.04  0  61  VAL   B C   1 
ATOM   2618 O  O   . VAL   B 1 61  ? 147.878 111.470 123.187 1.00 75.04  0  61  VAL   B O   1 
ATOM   2619 C  CB  . VAL   B 1 61  ? 149.895 114.103 123.424 1.00 75.04  0  61  VAL   B CB  1 
ATOM   2620 C  CG1 . VAL   B 1 61  ? 149.809 113.629 121.987 1.00 75.04  0  61  VAL   B CG1 1 
ATOM   2621 C  CG2 . VAL   B 1 61  ? 149.622 115.590 123.511 1.00 75.04  0  61  VAL   B CG2 1 
ATOM   2622 N  N   . LEU   B 1 62  ? 149.747 111.037 124.358 1.00 74.27  0  62  LEU   B N   1 
ATOM   2623 C  CA  . LEU   B 1 62  ? 149.721 109.619 124.018 1.00 74.27  0  62  LEU   B CA  1 
ATOM   2624 C  C   . LEU   B 1 62  ? 148.521 108.917 124.640 1.00 74.27  0  62  LEU   B C   1 
ATOM   2625 O  O   . LEU   B 1 62  ? 147.931 108.026 124.024 1.00 74.27  0  62  LEU   B O   1 
ATOM   2626 C  CB  . LEU   B 1 62  ? 151.021 108.953 124.461 1.00 74.27  0  62  LEU   B CB  1 
ATOM   2627 C  CG  . LEU   B 1 62  ? 152.227 109.231 123.568 1.00 74.27  0  62  LEU   B CG  1 
ATOM   2628 C  CD1 . LEU   B 1 62  ? 153.458 108.547 124.121 1.00 74.27  0  62  LEU   B CD1 1 
ATOM   2629 C  CD2 . LEU   B 1 62  ? 151.952 108.782 122.148 1.00 74.27  0  62  LEU   B CD2 1 
ATOM   2630 N  N   . ARG   B 1 63  ? 148.158 109.281 125.871 1.00 72.99  0  63  ARG   B N   1 
ATOM   2631 C  CA  . ARG   B 1 63  ? 146.952 108.705 126.458 1.00 72.99  0  63  ARG   B CA  1 
ATOM   2632 C  C   . ARG   B 1 63  ? 145.698 109.203 125.754 1.00 72.99  0  63  ARG   B C   1 
ATOM   2633 O  O   . ARG   B 1 63  ? 144.734 108.444 125.593 1.00 72.99  0  63  ARG   B O   1 
ATOM   2634 C  CB  . ARG   B 1 63  ? 146.887 109.013 127.951 1.00 72.99  0  63  ARG   B CB  1 
ATOM   2635 C  CG  . ARG   B 1 63  ? 148.127 108.584 128.709 1.00 72.99  0  63  ARG   B CG  1 
ATOM   2636 C  CD  . ARG   B 1 63  ? 148.041 108.939 130.176 1.00 72.99  0  63  ARG   B CD  1 
ATOM   2637 N  NE  . ARG   B 1 63  ? 147.736 107.774 130.994 1.00 72.99  0  63  ARG   B NE  1 
ATOM   2638 C  CZ  . ARG   B 1 63  ? 148.657 107.016 131.577 1.00 72.99  0  63  ARG   B CZ  1 
ATOM   2639 N  NH1 . ARG   B 1 63  ? 149.941 107.304 131.428 1.00 72.99  1  63  ARG   B NH1 1 
ATOM   2640 N  NH2 . ARG   B 1 63  ? 148.296 105.970 132.305 1.00 72.99  0  63  ARG   B NH2 1 
ATOM   2641 N  N   . GLY   B 1 64  ? 145.691 110.463 125.322 1.00 70.63  0  64  GLY   B N   1 
ATOM   2642 C  CA  . GLY   B 1 64  ? 144.538 110.982 124.608 1.00 70.63  0  64  GLY   B CA  1 
ATOM   2643 C  C   . GLY   B 1 64  ? 144.320 110.308 123.268 1.00 70.63  0  64  GLY   B C   1 
ATOM   2644 O  O   . GLY   B 1 64  ? 143.187 109.994 122.901 1.00 70.63  0  64  GLY   B O   1 
ATOM   2645 N  N   . THR   B 1 65  ? 145.398 110.066 122.522 1.00 69.72  0  65  THR   B N   1 
ATOM   2646 C  CA  . THR   B 1 65  ? 145.243 109.453 121.208 1.00 69.72  0  65  THR   B CA  1 
ATOM   2647 C  C   . THR   B 1 65  ? 144.746 108.018 121.295 1.00 69.72  0  65  THR   B C   1 
ATOM   2648 O  O   . THR   B 1 65  ? 144.309 107.467 120.281 1.00 69.72  0  65  THR   B O   1 
ATOM   2649 C  CB  . THR   B 1 65  ? 146.555 109.492 120.427 1.00 69.72  0  65  THR   B CB  1 
ATOM   2650 O  OG1 . THR   B 1 65  ? 146.298 109.172 119.056 1.00 69.72  0  65  THR   B OG1 1 
ATOM   2651 C  CG2 . THR   B 1 65  ? 147.527 108.484 120.973 1.00 69.72  0  65  THR   B CG2 1 
ATOM   2652 N  N   . SER   B 1 66  ? 144.803 107.401 122.474 1.00 69.78  0  66  SER   B N   1 
ATOM   2653 C  CA  . SER   B 1 66  ? 144.272 106.060 122.669 1.00 69.78  0  66  SER   B CA  1 
ATOM   2654 C  C   . SER   B 1 66  ? 142.935 106.047 123.389 1.00 69.78  0  66  SER   B C   1 
ATOM   2655 O  O   . SER   B 1 66  ? 142.218 105.046 123.307 1.00 69.78  0  66  SER   B O   1 
ATOM   2656 C  CB  . SER   B 1 66  ? 145.265 105.202 123.456 1.00 69.78  0  66  SER   B CB  1 
ATOM   2657 O  OG  . SER   B 1 66  ? 145.359 105.646 124.796 1.00 69.78  0  66  SER   B OG  1 
ATOM   2658 N  N   . GLN   B 1 67  ? 142.581 107.139 124.060 1.00 69.42  0  67  GLN   B N   1 
ATOM   2659 C  CA  . GLN   B 1 67  ? 141.297 107.217 124.754 1.00 69.42  0  67  GLN   B CA  1 
ATOM   2660 C  C   . GLN   B 1 67  ? 140.102 107.133 123.808 1.00 69.42  0  67  GLN   B C   1 
ATOM   2661 O  O   . GLN   B 1 67  ? 138.978 106.927 124.260 1.00 69.42  0  67  GLN   B O   1 
ATOM   2662 C  CB  . GLN   B 1 67  ? 141.205 108.474 125.624 1.00 69.42  0  67  GLN   B CB  1 
ATOM   2663 C  CG  . GLN   B 1 67  ? 141.817 108.342 127.008 1.00 69.42  0  67  GLN   B CG  1 
ATOM   2664 C  CD  . GLN   B 1 67  ? 140.870 107.738 128.025 1.00 69.42  0  67  GLN   B CD  1 
ATOM   2665 O  OE1 . GLN   B 1 67  ? 139.772 107.299 127.689 1.00 69.42  0  67  GLN   B OE1 1 
ATOM   2666 N  NE2 . GLN   B 1 67  ? 141.291 107.722 129.283 1.00 69.42  0  67  GLN   B NE2 1 
ATOM   2667 N  N   . VAL   B 1 68  ? 140.327 107.299 122.506 1.00 67.95  0  68  VAL   B N   1 
ATOM   2668 C  CA  . VAL   B 1 68  ? 139.235 107.142 121.549 1.00 67.95  0  68  VAL   B CA  1 
ATOM   2669 C  C   . VAL   B 1 68  ? 138.635 105.751 121.659 1.00 67.95  0  68  VAL   B C   1 
ATOM   2670 O  O   . VAL   B 1 68  ? 137.410 105.582 121.670 1.00 67.95  0  68  VAL   B O   1 
ATOM   2671 C  CB  . VAL   B 1 68  ? 139.731 107.421 120.120 1.00 67.95  0  68  VAL   B CB  1 
ATOM   2672 C  CG1 . VAL   B 1 68  ? 138.608 107.211 119.130 1.00 67.95  0  68  VAL   B CG1 1 
ATOM   2673 C  CG2 . VAL   B 1 68  ? 140.270 108.821 120.019 1.00 67.95  0  68  VAL   B CG2 1 
ATOM   2674 N  N   . MET   B 1 69  ? 139.486 104.737 121.740 1.00 72.54  0  69  MET   B N   1 
ATOM   2675 C  CA  . MET   B 1 69  ? 139.066 103.352 121.878 1.00 72.54  0  69  MET   B CA  1 
ATOM   2676 C  C   . MET   B 1 69  ? 138.860 102.951 123.330 1.00 72.54  0  69  MET   B C   1 
ATOM   2677 O  O   . MET   B 1 69  ? 138.850 101.755 123.633 1.00 72.54  0  69  MET   B O   1 
ATOM   2678 C  CB  . MET   B 1 69  ? 140.095 102.439 121.223 1.00 72.54  0  69  MET   B CB  1 
ATOM   2679 C  CG  . MET   B 1 69  ? 140.312 102.728 119.759 1.00 72.54  0  69  MET   B CG  1 
ATOM   2680 S  SD  . MET   B 1 69  ? 139.117 101.906 118.706 1.00 72.54  0  69  MET   B SD  1 
ATOM   2681 C  CE  . MET   B 1 69  ? 140.199 100.750 117.887 1.00 72.54  0  69  MET   B CE  1 
ATOM   2682 N  N   . PHE   B 1 70  ? 138.728 103.928 124.229 1.00 69.29  0  70  PHE   B N   1 
ATOM   2683 C  CA  . PHE   B 1 70  ? 138.398 103.707 125.635 1.00 69.29  0  70  PHE   B CA  1 
ATOM   2684 C  C   . PHE   B 1 70  ? 139.523 103.023 126.401 1.00 69.29  0  70  PHE   B C   1 
ATOM   2685 O  O   . PHE   B 1 70  ? 139.268 102.269 127.340 1.00 69.29  0  70  PHE   B O   1 
ATOM   2686 C  CB  . PHE   B 1 70  ? 137.101 102.907 125.783 1.00 69.29  0  70  PHE   B CB  1 
ATOM   2687 C  CG  . PHE   B 1 70  ? 135.883 103.640 125.320 1.00 69.29  0  70  PHE   B CG  1 
ATOM   2688 C  CD1 . PHE   B 1 70  ? 135.642 103.838 123.976 1.00 69.29  0  70  PHE   B CD1 1 
ATOM   2689 C  CD2 . PHE   B 1 70  ? 134.983 104.148 126.233 1.00 69.29  0  70  PHE   B CD2 1 
ATOM   2690 C  CE1 . PHE   B 1 70  ? 134.526 104.516 123.556 1.00 69.29  0  70  PHE   B CE1 1 
ATOM   2691 C  CE2 . PHE   B 1 70  ? 133.871 104.827 125.815 1.00 69.29  0  70  PHE   B CE2 1 
ATOM   2692 C  CZ  . PHE   B 1 70  ? 133.642 105.011 124.477 1.00 69.29  0  70  PHE   B CZ  1 
ATOM   2693 N  N   . VAL   B 1 71  ? 140.774 103.277 126.029 1.00 72.03  0  71  VAL   B N   1 
ATOM   2694 C  CA  . VAL   B 1 71  ? 141.927 102.734 126.735 1.00 72.03  0  71  VAL   B CA  1 
ATOM   2695 C  C   . VAL   B 1 71  ? 142.821 103.888 127.167 1.00 72.03  0  71  VAL   B C   1 
ATOM   2696 O  O   . VAL   B 1 71  ? 143.077 104.812 126.388 1.00 72.03  0  71  VAL   B O   1 
ATOM   2697 C  CB  . VAL   B 1 71  ? 142.702 101.713 125.878 1.00 72.03  0  71  VAL   B CB  1 
ATOM   2698 C  CG1 . VAL   B 1 71  ? 141.799 100.562 125.501 1.00 72.03  0  71  VAL   B CG1 1 
ATOM   2699 C  CG2 . VAL   B 1 71  ? 143.264 102.352 124.629 1.00 72.03  0  71  VAL   B CG2 1 
ATOM   2700 N  N   . ASN   B 1 72  ? 143.261 103.850 128.421 1.00 75.25  0  72  ASN   B N   1 
ATOM   2701 C  CA  . ASN   B 1 72  ? 144.171 104.843 128.981 1.00 75.25  0  72  ASN   B CA  1 
ATOM   2702 C  C   . ASN   B 1 72  ? 145.516 104.156 129.183 1.00 75.25  0  72  ASN   B C   1 
ATOM   2703 O  O   . ASN   B 1 72  ? 145.830 103.657 130.264 1.00 75.25  0  72  ASN   B O   1 
ATOM   2704 C  CB  . ASN   B 1 72  ? 143.618 105.405 130.285 1.00 75.25  0  72  ASN   B CB  1 
ATOM   2705 C  CG  . ASN   B 1 72  ? 144.492 106.492 130.873 1.00 75.25  0  72  ASN   B CG  1 
ATOM   2706 O  OD1 . ASN   B 1 72  ? 145.551 106.814 130.339 1.00 75.25  0  72  ASN   B OD1 1 
ATOM   2707 N  ND2 . ASN   B 1 72  ? 144.048 107.066 131.982 1.00 75.25  0  72  ASN   B ND2 1 
ATOM   2708 N  N   . ASN   B 1 73  ? 146.323 104.142 128.128 1.00 75.65  0  73  ASN   B N   1 
ATOM   2709 C  CA  . ASN   B 1 73  ? 147.607 103.459 128.175 1.00 75.65  0  73  ASN   B CA  1 
ATOM   2710 C  C   . ASN   B 1 73  ? 148.568 104.110 127.190 1.00 75.65  0  73  ASN   B C   1 
ATOM   2711 O  O   . ASN   B 1 73  ? 148.295 104.132 125.984 1.00 75.65  0  73  ASN   B O   1 
ATOM   2712 C  CB  . ASN   B 1 73  ? 147.430 101.974 127.863 1.00 75.65  0  73  ASN   B CB  1 
ATOM   2713 C  CG  . ASN   B 1 73  ? 148.665 101.161 128.174 1.00 75.65  0  73  ASN   B CG  1 
ATOM   2714 O  OD1 . ASN   B 1 73  ? 149.500 101.564 128.982 1.00 75.65  0  73  ASN   B OD1 1 
ATOM   2715 N  ND2 . ASN   B 1 73  ? 148.786 100.003 127.540 1.00 75.65  0  73  ASN   B ND2 1 
ATOM   2716 N  N   . PRO   B 1 74  ? 149.688 104.667 127.661 1.00 75.16  0  74  PRO   B N   1 
ATOM   2717 C  CA  . PRO   B 1 74  ? 150.620 105.324 126.729 1.00 75.16  0  74  PRO   B CA  1 
ATOM   2718 C  C   . PRO   B 1 74  ? 151.180 104.392 125.668 1.00 75.16  0  74  PRO   B C   1 
ATOM   2719 O  O   . PRO   B 1 74  ? 151.409 104.825 124.534 1.00 75.16  0  74  PRO   B O   1 
ATOM   2720 C  CB  . PRO   B 1 74  ? 151.721 105.857 127.655 1.00 75.16  0  74  PRO   B CB  1 
ATOM   2721 C  CG  . PRO   B 1 74  ? 151.580 105.082 128.919 1.00 75.16  0  74  PRO   B CG  1 
ATOM   2722 C  CD  . PRO   B 1 74  ? 150.130 104.776 129.058 1.00 75.16  0  74  PRO   B CD  1 
ATOM   2723 N  N   . LEU   B 1 75  ? 151.417 103.122 126.003 1.00 76.74  0  75  LEU   B N   1 
ATOM   2724 C  CA  . LEU   B 1 75  ? 151.930 102.188 125.005 1.00 76.74  0  75  LEU   B CA  1 
ATOM   2725 C  C   . LEU   B 1 75  ? 150.901 101.930 123.912 1.00 76.74  0  75  LEU   B C   1 
ATOM   2726 O  O   . LEU   B 1 75  ? 151.246 101.862 122.726 1.00 76.74  0  75  LEU   B O   1 
ATOM   2727 C  CB  . LEU   B 1 75  ? 152.347 100.881 125.673 1.00 76.74  0  75  LEU   B CB  1 
ATOM   2728 C  CG  . LEU   B 1 75  ? 152.914 99.817  124.737 1.00 76.74  0  75  LEU   B CG  1 
ATOM   2729 C  CD1 . LEU   B 1 75  ? 154.205 100.300 124.103 1.00 76.74  0  75  LEU   B CD1 1 
ATOM   2730 C  CD2 . LEU   B 1 75  ? 153.138 98.519  125.488 1.00 76.74  0  75  LEU   B CD2 1 
ATOM   2731 N  N   . SER   B 1 76  ? 149.630 101.784 124.290 1.00 75.48  0  76  SER   B N   1 
ATOM   2732 C  CA  . SER   B 1 76  ? 148.584 101.642 123.286 1.00 75.48  0  76  SER   B CA  1 
ATOM   2733 C  C   . SER   B 1 76  ? 148.457 102.909 122.453 1.00 75.48  0  76  SER   B C   1 
ATOM   2734 O  O   . SER   B 1 76  ? 148.163 102.848 121.255 1.00 75.48  0  76  SER   B O   1 
ATOM   2735 C  CB  . SER   B 1 76  ? 147.254 101.298 123.951 1.00 75.48  0  76  SER   B CB  1 
ATOM   2736 O  OG  . SER   B 1 76  ? 146.676 102.445 124.541 1.00 75.48  0  76  SER   B OG  1 
ATOM   2737 N  N   . GLY   B 1 77  ? 148.687 104.069 123.067 1.00 73.47  0  77  GLY   B N   1 
ATOM   2738 C  CA  . GLY   B 1 77  ? 148.717 105.301 122.299 1.00 73.47  0  77  GLY   B CA  1 
ATOM   2739 C  C   . GLY   B 1 77  ? 149.833 105.320 121.274 1.00 73.47  0  77  GLY   B C   1 
ATOM   2740 O  O   . GLY   B 1 77  ? 149.636 105.751 120.136 1.00 73.47  0  77  GLY   B O   1 
ATOM   2741 N  N   . ILE   B 1 78  ? 151.021 104.851 121.662 1.00 74.60  0  78  ILE   B N   1 
ATOM   2742 C  CA  . ILE   B 1 78  ? 152.133 104.772 120.718 1.00 74.60  0  78  ILE   B CA  1 
ATOM   2743 C  C   . ILE   B 1 78  ? 151.795 103.818 119.582 1.00 74.60  0  78  ILE   B C   1 
ATOM   2744 O  O   . ILE   B 1 78  ? 152.072 104.101 118.411 1.00 74.60  0  78  ILE   B O   1 
ATOM   2745 C  CB  . ILE   B 1 78  ? 153.427 104.349 121.436 1.00 74.60  0  78  ILE   B CB  1 
ATOM   2746 C  CG1 . ILE   B 1 78  ? 153.866 105.417 122.433 1.00 74.60  0  78  ILE   B CG1 1 
ATOM   2747 C  CG2 . ILE   B 1 78  ? 154.535 104.099 120.434 1.00 74.60  0  78  ILE   B CG2 1 
ATOM   2748 C  CD1 . ILE   B 1 78  ? 155.002 104.978 123.329 1.00 74.60  0  78  ILE   B CD1 1 
ATOM   2749 N  N   . LEU   B 1 79  ? 151.196 102.672 119.908 1.00 74.15  0  79  LEU   B N   1 
ATOM   2750 C  CA  . LEU   B 1 79  ? 150.822 101.720 118.867 1.00 74.15  0  79  LEU   B CA  1 
ATOM   2751 C  C   . LEU   B 1 79  ? 149.795 102.318 117.914 1.00 74.15  0  79  LEU   B C   1 
ATOM   2752 O  O   . LEU   B 1 79  ? 149.880 102.124 116.697 1.00 74.15  0  79  LEU   B O   1 
ATOM   2753 C  CB  . LEU   B 1 79  ? 150.289 100.434 119.493 1.00 74.15  0  79  LEU   B CB  1 
ATOM   2754 C  CG  . LEU   B 1 79  ? 151.342 99.546  120.153 1.00 74.15  0  79  LEU   B CG  1 
ATOM   2755 C  CD1 . LEU   B 1 79  ? 150.717 98.257  120.647 1.00 74.15  0  79  LEU   B CD1 1 
ATOM   2756 C  CD2 . LEU   B 1 79  ? 152.471 99.258  119.183 1.00 74.15  0  79  LEU   B CD2 1 
ATOM   2757 N  N   . ILE   B 1 80  ? 148.819 103.055 118.445 1.00 71.72  0  80  ILE   B N   1 
ATOM   2758 C  CA  . ILE   B 1 80  ? 147.802 103.661 117.590 1.00 71.72  0  80  ILE   B CA  1 
ATOM   2759 C  C   . ILE   B 1 80  ? 148.414 104.740 116.706 1.00 71.72  0  80  ILE   B C   1 
ATOM   2760 O  O   . ILE   B 1 80  ? 148.056 104.875 115.530 1.00 71.72  0  80  ILE   B O   1 
ATOM   2761 C  CB  . ILE   B 1 80  ? 146.644 104.202 118.448 1.00 71.72  0  80  ILE   B CB  1 
ATOM   2762 C  CG1 . ILE   B 1 80  ? 145.753 103.049 118.905 1.00 71.72  0  80  ILE   B CG1 1 
ATOM   2763 C  CG2 . ILE   B 1 80  ? 145.833 105.222 117.680 1.00 71.72  0  80  ILE   B CG2 1 
ATOM   2764 C  CD1 . ILE   B 1 80  ? 144.688 103.452 119.886 1.00 71.72  0  80  ILE   B CD1 1 
ATOM   2765 N  N   . ILE   B 1 81  ? 149.349 105.524 117.248 1.00 72.72  0  81  ILE   B N   1 
ATOM   2766 C  CA  . ILE   B 1 81  ? 150.033 106.530 116.436 1.00 72.72  0  81  ILE   B CA  1 
ATOM   2767 C  C   . ILE   B 1 81  ? 150.837 105.862 115.329 1.00 72.72  0  81  ILE   B C   1 
ATOM   2768 O  O   . ILE   B 1 81  ? 150.869 106.336 114.186 1.00 72.72  0  81  ILE   B O   1 
ATOM   2769 C  CB  . ILE   B 1 81  ? 150.921 107.423 117.321 1.00 72.72  0  81  ILE   B CB  1 
ATOM   2770 C  CG1 . ILE   B 1 81  ? 150.060 108.304 118.223 1.00 72.72  0  81  ILE   B CG1 1 
ATOM   2771 C  CG2 . ILE   B 1 81  ? 151.831 108.283 116.466 1.00 72.72  0  81  ILE   B CG2 1 
ATOM   2772 C  CD1 . ILE   B 1 81  ? 149.259 109.332 117.473 1.00 72.72  0  81  ILE   B CD1 1 
ATOM   2773 N  N   . LEU   B 1 82  ? 151.503 104.751 115.650 1.00 73.44  0  82  LEU   B N   1 
ATOM   2774 C  CA  . LEU   B 1 82  ? 152.233 104.006 114.632 1.00 73.44  0  82  LEU   B CA  1 
ATOM   2775 C  C   . LEU   B 1 82  ? 151.291 103.481 113.557 1.00 73.44  0  82  LEU   B C   1 
ATOM   2776 O  O   . LEU   B 1 82  ? 151.628 103.489 112.370 1.00 73.44  0  82  LEU   B O   1 
ATOM   2777 C  CB  . LEU   B 1 82  ? 153.005 102.859 115.278 1.00 73.44  0  82  LEU   B CB  1 
ATOM   2778 C  CG  . LEU   B 1 82  ? 153.562 101.805 114.324 1.00 73.44  0  82  LEU   B CG  1 
ATOM   2779 C  CD1 . LEU   B 1 82  ? 154.659 102.401 113.463 1.00 73.44  0  82  LEU   B CD1 1 
ATOM   2780 C  CD2 . LEU   B 1 82  ? 154.073 100.605 115.098 1.00 73.44  0  82  LEU   B CD2 1 
ATOM   2781 N  N   . GLY   B 1 83  ? 150.106 103.023 113.954 1.00 72.79  0  83  GLY   B N   1 
ATOM   2782 C  CA  . GLY   B 1 83  ? 149.125 102.596 112.970 1.00 72.79  0  83  GLY   B CA  1 
ATOM   2783 C  C   . GLY   B 1 83  ? 148.667 103.729 112.070 1.00 72.79  0  83  GLY   B C   1 
ATOM   2784 O  O   . GLY   B 1 83  ? 148.535 103.557 110.855 1.00 72.79  0  83  GLY   B O   1 
ATOM   2785 N  N   . LEU   B 1 84  ? 148.419 104.903 112.655 1.00 71.75  0  84  LEU   B N   1 
ATOM   2786 C  CA  . LEU   B 1 84  ? 148.015 106.057 111.855 1.00 71.75  0  84  LEU   B CA  1 
ATOM   2787 C  C   . LEU   B 1 84  ? 149.104 106.447 110.869 1.00 71.75  0  84  LEU   B C   1 
ATOM   2788 O  O   . LEU   B 1 84  ? 148.814 106.821 109.728 1.00 71.75  0  84  LEU   B O   1 
ATOM   2789 C  CB  . LEU   B 1 84  ? 147.671 107.245 112.754 1.00 71.75  0  84  LEU   B CB  1 
ATOM   2790 C  CG  . LEU   B 1 84  ? 146.574 107.092 113.806 1.00 71.75  0  84  LEU   B CG  1 
ATOM   2791 C  CD1 . LEU   B 1 84  ? 146.518 108.319 114.697 1.00 71.75  0  84  LEU   B CD1 1 
ATOM   2792 C  CD2 . LEU   B 1 84  ? 145.237 106.857 113.149 1.00 71.75  0  84  LEU   B CD2 1 
ATOM   2793 N  N   . PHE   B 1 85  ? 150.366 106.380 111.293 1.00 74.34  0  85  PHE   B N   1 
ATOM   2794 C  CA  . PHE   B 1 85  ? 151.458 106.679 110.373 1.00 74.34  0  85  PHE   B CA  1 
ATOM   2795 C  C   . PHE   B 1 85  ? 151.611 105.600 109.310 1.00 74.34  0  85  PHE   B C   1 
ATOM   2796 O  O   . PHE   B 1 85  ? 152.021 105.897 108.183 1.00 74.34  0  85  PHE   B O   1 
ATOM   2797 C  CB  . PHE   B 1 85  ? 152.764 106.860 111.142 1.00 74.34  0  85  PHE   B CB  1 
ATOM   2798 C  CG  . PHE   B 1 85  ? 152.986 108.259 111.626 1.00 74.34  0  85  PHE   B CG  1 
ATOM   2799 C  CD1 . PHE   B 1 85  ? 153.438 109.238 110.762 1.00 74.34  0  85  PHE   B CD1 1 
ATOM   2800 C  CD2 . PHE   B 1 85  ? 152.739 108.598 112.943 1.00 74.34  0  85  PHE   B CD2 1 
ATOM   2801 C  CE1 . PHE   B 1 85  ? 153.641 110.528 111.204 1.00 74.34  0  85  PHE   B CE1 1 
ATOM   2802 C  CE2 . PHE   B 1 85  ? 152.941 109.886 113.389 1.00 74.34  0  85  PHE   B CE2 1 
ATOM   2803 C  CZ  . PHE   B 1 85  ? 153.391 110.852 112.519 1.00 74.34  0  85  PHE   B CZ  1 
ATOM   2804 N  N   . ILE   B 1 86  ? 151.302 104.349 109.650 1.00 73.76  0  86  ILE   B N   1 
ATOM   2805 C  CA  . ILE   B 1 86  ? 151.325 103.277 108.659 1.00 73.76  0  86  ILE   B CA  1 
ATOM   2806 C  C   . ILE   B 1 86  ? 150.278 103.529 107.585 1.00 73.76  0  86  ILE   B C   1 
ATOM   2807 O  O   . ILE   B 1 86  ? 150.538 103.357 106.388 1.00 73.76  0  86  ILE   B O   1 
ATOM   2808 C  CB  . ILE   B 1 86  ? 151.116 101.914 109.344 1.00 73.76  0  86  ILE   B CB  1 
ATOM   2809 C  CG1 . ILE   B 1 86  ? 152.440 101.376 109.880 1.00 73.76  0  86  ILE   B CG1 1 
ATOM   2810 C  CG2 . ILE   B 1 86  ? 150.494 100.917 108.384 1.00 73.76  0  86  ILE   B CG2 1 
ATOM   2811 C  CD1 . ILE   B 1 86  ? 152.295 100.093 110.661 1.00 73.76  0  86  ILE   B CD1 1 
ATOM   2812 N  N   . GLN   B 1 87  ? 149.080 103.948 107.993 1.00 74.81  0  87  GLN   B N   1 
ATOM   2813 C  CA  . GLN   B 1 87  ? 148.005 104.151 107.028 1.00 74.81  0  87  GLN   B CA  1 
ATOM   2814 C  C   . GLN   B 1 87  ? 148.268 105.371 106.154 1.00 74.81  0  87  GLN   B C   1 
ATOM   2815 O  O   . GLN   B 1 87  ? 148.311 105.266 104.923 1.00 74.81  0  87  GLN   B O   1 
ATOM   2816 C  CB  . GLN   B 1 87  ? 146.671 104.282 107.755 1.00 74.81  0  87  GLN   B CB  1 
ATOM   2817 C  CG  . GLN   B 1 87  ? 145.475 103.964 106.890 1.00 74.81  0  87  GLN   B CG  1 
ATOM   2818 C  CD  . GLN   B 1 87  ? 145.001 105.160 106.116 1.00 74.81  0  87  GLN   B CD  1 
ATOM   2819 O  OE1 . GLN   B 1 87  ? 145.247 106.293 106.512 1.00 74.81  0  87  GLN   B OE1 1 
ATOM   2820 N  NE2 . GLN   B 1 87  ? 144.314 104.921 105.008 1.00 74.81  0  87  GLN   B NE2 1 
ATOM   2821 N  N   . ASN   B 1 88  ? 148.447 106.539 106.769 1.00 72.05  0  88  ASN   B N   1 
ATOM   2822 C  CA  . ASN   B 1 88  ? 148.734 107.763 106.028 1.00 72.05  0  88  ASN   B CA  1 
ATOM   2823 C  C   . ASN   B 1 88  ? 149.468 108.760 106.915 1.00 72.05  0  88  ASN   B C   1 
ATOM   2824 O  O   . ASN   B 1 88  ? 148.903 109.239 107.905 1.00 72.05  0  88  ASN   B O   1 
ATOM   2825 C  CB  . ASN   B 1 88  ? 147.446 108.384 105.493 1.00 72.05  0  88  ASN   B CB  1 
ATOM   2826 C  CG  . ASN   B 1 88  ? 147.685 109.281 104.305 1.00 72.05  0  88  ASN   B CG  1 
ATOM   2827 O  OD1 . ASN   B 1 88  ? 148.817 109.445 103.856 1.00 72.05  0  88  ASN   B OD1 1 
ATOM   2828 N  ND2 . ASN   B 1 88  ? 146.619 109.871 103.785 1.00 72.05  0  88  ASN   B ND2 1 
ATOM   2829 N  N   . PRO   B 1 89  ? 150.723 109.094 106.600 1.00 72.19  0  89  PRO   B N   1 
ATOM   2830 C  CA  . PRO   B 1 89  ? 151.466 110.028 107.463 1.00 72.19  0  89  PRO   B CA  1 
ATOM   2831 C  C   . PRO   B 1 89  ? 150.812 111.390 107.603 1.00 72.19  0  89  PRO   B C   1 
ATOM   2832 O  O   . PRO   B 1 89  ? 150.892 112.000 108.677 1.00 72.19  0  89  PRO   B O   1 
ATOM   2833 C  CB  . PRO   B 1 89  ? 152.830 110.122 106.768 1.00 72.19  0  89  PRO   B CB  1 
ATOM   2834 C  CG  . PRO   B 1 89  ? 152.947 108.857 106.002 1.00 72.19  0  89  PRO   B CG  1 
ATOM   2835 C  CD  . PRO   B 1 89  ? 151.566 108.545 105.528 1.00 72.19  0  89  PRO   B CD  1 
ATOM   2836 N  N   . TRP   B 1 90  ? 150.173 111.894 106.547 1.00 69.68  0  90  TRP   B N   1 
ATOM   2837 C  CA  . TRP   B 1 90  ? 149.533 113.203 106.627 1.00 69.68  0  90  TRP   B CA  1 
ATOM   2838 C  C   . TRP   B 1 90  ? 148.389 113.198 107.631 1.00 69.68  0  90  TRP   B C   1 
ATOM   2839 O  O   . TRP   B 1 90  ? 148.242 114.137 108.422 1.00 69.68  0  90  TRP   B O   1 
ATOM   2840 C  CB  . TRP   B 1 90  ? 149.036 113.623 105.246 1.00 69.68  0  90  TRP   B CB  1 
ATOM   2841 C  CG  . TRP   B 1 90  ? 148.099 114.785 105.257 1.00 69.68  0  90  TRP   B CG  1 
ATOM   2842 C  CD1 . TRP   B 1 90  ? 146.833 114.818 104.755 1.00 69.68  0  90  TRP   B CD1 1 
ATOM   2843 C  CD2 . TRP   B 1 90  ? 148.356 116.093 105.780 1.00 69.68  0  90  TRP   B CD2 1 
ATOM   2844 N  NE1 . TRP   B 1 90  ? 146.284 116.059 104.940 1.00 69.68  0  90  TRP   B NE1 1 
ATOM   2845 C  CE2 . TRP   B 1 90  ? 147.199 116.860 105.567 1.00 69.68  0  90  TRP   B CE2 1 
ATOM   2846 C  CE3 . TRP   B 1 90  ? 149.451 116.685 106.411 1.00 69.68  0  90  TRP   B CE3 1 
ATOM   2847 C  CZ2 . TRP   B 1 90  ? 147.106 118.188 105.962 1.00 69.68  0  90  TRP   B CZ2 1 
ATOM   2848 C  CZ3 . TRP   B 1 90  ? 149.354 118.002 106.800 1.00 69.68  0  90  TRP   B CZ3 1 
ATOM   2849 C  CH2 . TRP   B 1 90  ? 148.192 118.739 106.576 1.00 69.68  0  90  TRP   B CH2 1 
ATOM   2850 N  N   . TRP   B 1 91  ? 147.572 112.143 107.616 1.00 69.17  0  91  TRP   B N   1 
ATOM   2851 C  CA  . TRP   B 1 91  ? 146.493 112.036 108.592 1.00 69.17  0  91  TRP   B CA  1 
ATOM   2852 C  C   . TRP   B 1 91  ? 147.051 111.936 110.003 1.00 69.17  0  91  TRP   B C   1 
ATOM   2853 O  O   . TRP   B 1 91  ? 146.475 112.486 110.946 1.00 69.17  0  91  TRP   B O   1 
ATOM   2854 C  CB  . TRP   B 1 91  ? 145.609 110.831 108.278 1.00 69.17  0  91  TRP   B CB  1 
ATOM   2855 C  CG  . TRP   B 1 91  ? 144.943 110.885 106.941 1.00 69.17  0  91  TRP   B CG  1 
ATOM   2856 C  CD1 . TRP   B 1 91  ? 145.061 111.865 106.005 1.00 69.17  0  91  TRP   B CD1 1 
ATOM   2857 C  CD2 . TRP   B 1 91  ? 144.049 109.913 106.392 1.00 69.17  0  91  TRP   B CD2 1 
ATOM   2858 N  NE1 . TRP   B 1 91  ? 144.300 111.563 104.903 1.00 69.17  0  91  TRP   B NE1 1 
ATOM   2859 C  CE2 . TRP   B 1 91  ? 143.667 110.368 105.118 1.00 69.17  0  91  TRP   B CE2 1 
ATOM   2860 C  CE3 . TRP   B 1 91  ? 143.533 108.702 106.856 1.00 69.17  0  91  TRP   B CE3 1 
ATOM   2861 C  CZ2 . TRP   B 1 91  ? 142.795 109.656 104.303 1.00 69.17  0  91  TRP   B CZ2 1 
ATOM   2862 C  CZ3 . TRP   B 1 91  ? 142.671 107.995 106.043 1.00 69.17  0  91  TRP   B CZ3 1 
ATOM   2863 C  CH2 . TRP   B 1 91  ? 142.309 108.474 104.783 1.00 69.17  0  91  TRP   B CH2 1 
ATOM   2864 N  N   . ALA   B 1 92  ? 148.172 111.231 110.170 1.00 67.13  0  92  ALA   B N   1 
ATOM   2865 C  CA  . ALA   B 1 92  ? 148.791 111.135 111.487 1.00 67.13  0  92  ALA   B CA  1 
ATOM   2866 C  C   . ALA   B 1 92  ? 149.272 112.493 111.975 1.00 67.13  0  92  ALA   B C   1 
ATOM   2867 O  O   . ALA   B 1 92  ? 149.102 112.829 113.151 1.00 67.13  0  92  ALA   B O   1 
ATOM   2868 C  CB  . ALA   B 1 92  ? 149.944 110.140 111.453 1.00 67.13  0  92  ALA   B CB  1 
ATOM   2869 N  N   . ILE   B 1 93  ? 149.877 113.287 111.089 1.00 68.28  0  93  ILE   B N   1 
ATOM   2870 C  CA  . ILE   B 1 93  ? 150.320 114.626 111.473 1.00 68.28  0  93  ILE   B CA  1 
ATOM   2871 C  C   . ILE   B 1 93  ? 149.130 115.490 111.863 1.00 68.28  0  93  ILE   B C   1 
ATOM   2872 O  O   . ILE   B 1 93  ? 149.163 116.202 112.875 1.00 68.28  0  93  ILE   B O   1 
ATOM   2873 C  CB  . ILE   B 1 93  ? 151.132 115.270 110.336 1.00 68.28  0  93  ILE   B CB  1 
ATOM   2874 C  CG1 . ILE   B 1 93  ? 152.477 114.565 110.172 1.00 68.28  0  93  ILE   B CG1 1 
ATOM   2875 C  CG2 . ILE   B 1 93  ? 151.331 116.747 110.599 1.00 68.28  0  93  ILE   B CG2 1 
ATOM   2876 C  CD1 . ILE   B 1 93  ? 153.156 114.858 108.861 1.00 68.28  0  93  ILE   B CD1 1 
ATOM   2877 N  N   . SER   B 1 94  ? 148.059 115.440 111.069 1.00 65.37  0  94  SER   B N   1 
ATOM   2878 C  CA  . SER   B 1 94  ? 146.875 116.235 111.379 1.00 65.37  0  94  SER   B CA  1 
ATOM   2879 C  C   . SER   B 1 94  ? 146.257 115.815 112.709 1.00 65.37  0  94  SER   B C   1 
ATOM   2880 O  O   . SER   B 1 94  ? 145.872 116.665 113.520 1.00 65.37  0  94  SER   B O   1 
ATOM   2881 C  CB  . SER   B 1 94  ? 145.860 116.115 110.247 1.00 65.37  0  94  SER   B CB  1 
ATOM   2882 O  OG  . SER   B 1 94  ? 144.755 116.967 110.464 1.00 65.37  0  94  SER   B OG  1 
ATOM   2883 N  N   . GLY   B 1 95  ? 146.170 114.509 112.961 1.00 67.40  0  95  GLY   B N   1 
ATOM   2884 C  CA  . GLY   B 1 95  ? 145.612 114.042 114.218 1.00 67.40  0  95  GLY   B CA  1 
ATOM   2885 C  C   . GLY   B 1 95  ? 146.471 114.396 115.416 1.00 67.40  0  95  GLY   B C   1 
ATOM   2886 O  O   . GLY   B 1 95  ? 145.954 114.752 116.478 1.00 67.40  0  95  GLY   B O   1 
ATOM   2887 N  N   . CYS   B 1 96  ? 147.793 114.295 115.270 1.00 67.82  0  96  CYS   B N   1 
ATOM   2888 C  CA  . CYS   B 1 96  ? 148.679 114.676 116.362 1.00 67.82  0  96  CYS   B CA  1 
ATOM   2889 C  C   . CYS   B 1 96  ? 148.568 116.163 116.664 1.00 67.82  0  96  CYS   B C   1 
ATOM   2890 O  O   . CYS   B 1 96  ? 148.555 116.563 117.834 1.00 67.82  0  96  CYS   B O   1 
ATOM   2891 C  CB  . CYS   B 1 96  ? 150.119 114.297 116.025 1.00 67.82  0  96  CYS   B CB  1 
ATOM   2892 S  SG  . CYS   B 1 96  ? 150.487 112.546 116.250 1.00 67.82  0  96  CYS   B SG  1 
ATOM   2893 N  N   . LEU   B 1 97  ? 148.485 116.999 115.626 1.00 65.33  0  97  LEU   B N   1 
ATOM   2894 C  CA  . LEU   B 1 97  ? 148.280 118.425 115.856 1.00 65.33  0  97  LEU   B CA  1 
ATOM   2895 C  C   . LEU   B 1 97  ? 146.949 118.683 116.546 1.00 65.33  0  97  LEU   B C   1 
ATOM   2896 O  O   . LEU   B 1 97  ? 146.860 119.525 117.448 1.00 65.33  0  97  LEU   B O   1 
ATOM   2897 C  CB  . LEU   B 1 97  ? 148.355 119.191 114.538 1.00 65.33  0  97  LEU   B CB  1 
ATOM   2898 C  CG  . LEU   B 1 97  ? 148.323 120.713 114.668 1.00 65.33  0  97  LEU   B CG  1 
ATOM   2899 C  CD1 . LEU   B 1 97  ? 149.276 121.176 115.751 1.00 65.33  0  97  LEU   B CD1 1 
ATOM   2900 C  CD2 . LEU   B 1 97  ? 148.661 121.366 113.346 1.00 65.33  0  97  LEU   B CD2 1 
ATOM   2901 N  N   . GLY   B 1 98  ? 145.901 117.967 116.138 1.00 64.75  0  98  GLY   B N   1 
ATOM   2902 C  CA  . GLY   B 1 98  ? 144.619 118.117 116.803 1.00 64.75  0  98  GLY   B CA  1 
ATOM   2903 C  C   . GLY   B 1 98  ? 144.681 117.766 118.276 1.00 64.75  0  98  GLY   B C   1 
ATOM   2904 O  O   . GLY   B 1 98  ? 144.155 118.496 119.118 1.00 64.75  0  98  GLY   B O   1 
ATOM   2905 N  N   . THR   B 1 99  ? 145.335 116.648 118.610 1.00 66.04  0  99  THR   B N   1 
ATOM   2906 C  CA  . THR   B 1 99  ? 145.465 116.255 120.012 1.00 66.04  0  99  THR   B CA  1 
ATOM   2907 C  C   . THR   B 1 99  ? 146.258 117.287 120.799 1.00 66.04  0  99  THR   B C   1 
ATOM   2908 O  O   . THR   B 1 99  ? 145.885 117.657 121.920 1.00 66.04  0  99  THR   B O   1 
ATOM   2909 C  CB  . THR   B 1 99  ? 146.145 114.894 120.127 1.00 66.04  0  99  THR   B CB  1 
ATOM   2910 O  OG1 . THR   B 1 99  ? 145.380 113.915 119.431 1.00 66.04  0  99  THR   B OG1 1 
ATOM   2911 C  CG2 . THR   B 1 99  ? 146.244 114.482 121.574 1.00 66.04  0  99  THR   B CG2 1 
ATOM   2912 N  N   . ILE   B 1 100 ? 147.368 117.754 120.227 1.00 66.87  0  100 ILE   B N   1 
ATOM   2913 C  CA  . ILE   B 1 100 ? 148.220 118.707 120.927 1.00 66.87  0  100 ILE   B CA  1 
ATOM   2914 C  C   . ILE   B 1 100 ? 147.448 119.984 121.220 1.00 66.87  0  100 ILE   B C   1 
ATOM   2915 O  O   . ILE   B 1 100 ? 147.478 120.505 122.340 1.00 66.87  0  100 ILE   B O   1 
ATOM   2916 C  CB  . ILE   B 1 100 ? 149.492 118.987 120.110 1.00 66.87  0  100 ILE   B CB  1 
ATOM   2917 C  CG1 . ILE   B 1 100 ? 150.453 117.805 120.212 1.00 66.87  0  100 ILE   B CG1 1 
ATOM   2918 C  CG2 . ILE   B 1 100 ? 150.164 120.253 120.587 1.00 66.87  0  100 ILE   B CG2 1 
ATOM   2919 C  CD1 . ILE   B 1 100 ? 151.539 117.818 119.173 1.00 66.87  0  100 ILE   B CD1 1 
ATOM   2920 N  N   . MET   B 1 101 ? 146.714 120.489 120.227 1.00 68.05  0  101 MET   B N   1 
ATOM   2921 C  CA  . MET   B 1 101 ? 146.003 121.743 120.436 1.00 68.05  0  101 MET   B CA  1 
ATOM   2922 C  C   . MET   B 1 101 ? 144.795 121.568 121.344 1.00 68.05  0  101 MET   B C   1 
ATOM   2923 O  O   . MET   B 1 101 ? 144.464 122.483 122.104 1.00 68.05  0  101 MET   B O   1 
ATOM   2924 C  CB  . MET   B 1 101 ? 145.591 122.351 119.099 1.00 68.05  0  101 MET   B CB  1 
ATOM   2925 C  CG  . MET   B 1 101 ? 146.761 122.626 118.172 1.00 68.05  0  101 MET   B CG  1 
ATOM   2926 S  SD  . MET   B 1 101 ? 147.930 123.873 118.750 1.00 68.05  0  101 MET   B SD  1 
ATOM   2927 C  CE  . MET   B 1 101 ? 146.872 124.992 119.662 1.00 68.05  0  101 MET   B CE  1 
ATOM   2928 N  N   . SER   B 1 102 ? 144.136 120.408 121.308 1.00 65.17  0  102 SER   B N   1 
ATOM   2929 C  CA  . SER   B 1 102 ? 143.035 120.172 122.234 1.00 65.17  0  102 SER   B CA  1 
ATOM   2930 C  C   . SER   B 1 102 ? 143.528 120.119 123.675 1.00 65.17  0  102 SER   B C   1 
ATOM   2931 O  O   . SER   B 1 102 ? 142.914 120.714 124.569 1.00 65.17  0  102 SER   B O   1 
ATOM   2932 C  CB  . SER   B 1 102 ? 142.306 118.883 121.866 1.00 65.17  0  102 SER   B CB  1 
ATOM   2933 O  OG  . SER   B 1 102 ? 141.360 118.540 122.859 1.00 65.17  0  102 SER   B OG  1 
ATOM   2934 N  N   . THR   B 1 103 ? 144.645 119.432 123.922 1.00 66.83  0  103 THR   B N   1 
ATOM   2935 C  CA  . THR   B 1 103 ? 145.185 119.389 125.279 1.00 66.83  0  103 THR   B CA  1 
ATOM   2936 C  C   . THR   B 1 103 ? 145.687 120.762 125.716 1.00 66.83  0  103 THR   B C   1 
ATOM   2937 O  O   . THR   B 1 103 ? 145.528 121.144 126.883 1.00 66.83  0  103 THR   B O   1 
ATOM   2938 C  CB  . THR   B 1 103 ? 146.299 118.350 125.371 1.00 66.83  0  103 THR   B CB  1 
ATOM   2939 O  OG1 . THR   B 1 103 ? 145.791 117.072 124.975 1.00 66.83  0  103 THR   B OG1 1 
ATOM   2940 C  CG2 . THR   B 1 103 ? 146.802 118.247 126.792 1.00 66.83  0  103 THR   B CG2 1 
ATOM   2941 N  N   . LEU   B 1 104 ? 146.290 121.523 124.799 1.00 65.64  0  104 LEU   B N   1 
ATOM   2942 C  CA  . LEU   B 1 104 ? 146.733 122.869 125.143 1.00 65.64  0  104 LEU   B CA  1 
ATOM   2943 C  C   . LEU   B 1 104 ? 145.561 123.780 125.475 1.00 65.64  0  104 LEU   B C   1 
ATOM   2944 O  O   . LEU   B 1 104 ? 145.661 124.606 126.386 1.00 65.64  0  104 LEU   B O   1 
ATOM   2945 C  CB  . LEU   B 1 104 ? 147.560 123.462 124.007 1.00 65.64  0  104 LEU   B CB  1 
ATOM   2946 C  CG  . LEU   B 1 104 ? 148.996 122.955 123.911 1.00 65.64  0  104 LEU   B CG  1 
ATOM   2947 C  CD1 . LEU   B 1 104 ? 149.701 123.575 122.721 1.00 65.64  0  104 LEU   B CD1 1 
ATOM   2948 C  CD2 . LEU   B 1 104 ? 149.741 123.258 125.194 1.00 65.64  0  104 LEU   B CD2 1 
ATOM   2949 N  N   . THR   B 1 105 ? 144.449 123.661 124.747 1.00 67.38  0  105 THR   B N   1 
ATOM   2950 C  CA  . THR   B 1 105 ? 143.269 124.446 125.086 1.00 67.38  0  105 THR   B CA  1 
ATOM   2951 C  C   . THR   B 1 105 ? 142.658 123.996 126.405 1.00 67.38  0  105 THR   B C   1 
ATOM   2952 O  O   . THR   B 1 105 ? 142.113 124.821 127.147 1.00 67.38  0  105 THR   B O   1 
ATOM   2953 C  CB  . THR   B 1 105 ? 142.235 124.361 123.967 1.00 67.38  0  105 THR   B CB  1 
ATOM   2954 O  OG1 . THR   B 1 105 ? 142.869 124.632 122.712 1.00 67.38  0  105 THR   B OG1 1 
ATOM   2955 C  CG2 . THR   B 1 105 ? 141.128 125.370 124.190 1.00 67.38  0  105 THR   B CG2 1 
ATOM   2956 N  N   . ALA   B 1 106 ? 142.729 122.701 126.714 1.00 67.32  0  106 ALA   B N   1 
ATOM   2957 C  CA  . ALA   B 1 106 ? 142.271 122.239 128.019 1.00 67.32  0  106 ALA   B CA  1 
ATOM   2958 C  C   . ALA   B 1 106 ? 143.111 122.837 129.139 1.00 67.32  0  106 ALA   B C   1 
ATOM   2959 O  O   . ALA   B 1 106 ? 142.579 123.222 130.185 1.00 67.32  0  106 ALA   B O   1 
ATOM   2960 C  CB  . ALA   B 1 106 ? 142.302 120.715 128.081 1.00 67.32  0  106 ALA   B CB  1 
ATOM   2961 N  N   . LEU   B 1 107 ? 144.429 122.908 128.945 1.00 67.25  0  107 LEU   B N   1 
ATOM   2962 C  CA  . LEU   B 1 107 ? 145.285 123.554 129.938 1.00 67.25  0  107 LEU   B CA  1 
ATOM   2963 C  C   . LEU   B 1 107 ? 144.988 125.044 130.045 1.00 67.25  0  107 LEU   B C   1 
ATOM   2964 O  O   . LEU   B 1 107 ? 144.931 125.596 131.149 1.00 67.25  0  107 LEU   B O   1 
ATOM   2965 C  CB  . LEU   B 1 107 ? 146.758 123.339 129.600 1.00 67.25  0  107 LEU   B CB  1 
ATOM   2966 C  CG  . LEU   B 1 107 ? 147.311 121.921 129.667 1.00 67.25  0  107 LEU   B CG  1 
ATOM   2967 C  CD1 . LEU   B 1 107 ? 148.603 121.834 128.885 1.00 67.25  0  107 LEU   B CD1 1 
ATOM   2968 C  CD2 . LEU   B 1 107 ? 147.533 121.524 131.108 1.00 67.25  0  107 LEU   B CD2 1 
ATOM   2969 N  N   . ILE   B 1 108 ? 144.809 125.715 128.905 1.00 68.82  0  108 ILE   B N   1 
ATOM   2970 C  CA  . ILE   B 1 108 ? 144.576 127.156 128.905 1.00 68.82  0  108 ILE   B CA  1 
ATOM   2971 C  C   . ILE   B 1 108 ? 143.270 127.487 129.612 1.00 68.82  0  108 ILE   B C   1 
ATOM   2972 O  O   . ILE   B 1 108 ? 143.205 128.413 130.429 1.00 68.82  0  108 ILE   B O   1 
ATOM   2973 C  CB  . ILE   B 1 108 ? 144.593 127.696 127.463 1.00 68.82  0  108 ILE   B CB  1 
ATOM   2974 C  CG1 . ILE   B 1 108 ? 146.030 127.928 127.000 1.00 68.82  0  108 ILE   B CG1 1 
ATOM   2975 C  CG2 . ILE   B 1 108 ? 143.788 128.976 127.356 1.00 68.82  0  108 ILE   B CG2 1 
ATOM   2976 C  CD1 . ILE   B 1 108 ? 146.188 127.938 125.501 1.00 68.82  0  108 ILE   B CD1 1 
ATOM   2977 N  N   . LEU   B 1 109 ? 142.216 126.730 129.324 1.00 71.48  0  109 LEU   B N   1 
ATOM   2978 C  CA  . LEU   B 1 109 ? 140.912 126.942 129.930 1.00 71.48  0  109 LEU   B CA  1 
ATOM   2979 C  C   . LEU   B 1 109 ? 140.833 126.419 131.356 1.00 71.48  0  109 LEU   B C   1 
ATOM   2980 O  O   . LEU   B 1 109 ? 139.734 126.327 131.906 1.00 71.48  0  109 LEU   B O   1 
ATOM   2981 C  CB  . LEU   B 1 109 ? 139.825 126.290 129.079 1.00 71.48  0  109 LEU   B CB  1 
ATOM   2982 C  CG  . LEU   B 1 109 ? 139.472 127.059 127.811 1.00 71.48  0  109 LEU   B CG  1 
ATOM   2983 C  CD1 . LEU   B 1 109 ? 138.482 126.274 126.988 1.00 71.48  0  109 LEU   B CD1 1 
ATOM   2984 C  CD2 . LEU   B 1 109 ? 138.917 128.424 128.159 1.00 71.48  0  109 LEU   B CD2 1 
ATOM   2985 N  N   . SER   B 1 110 ? 141.968 126.063 131.953 1.00 76.09  0  110 SER   B N   1 
ATOM   2986 C  CA  . SER   B 1 110 ? 142.048 125.687 133.361 1.00 76.09  0  110 SER   B CA  1 
ATOM   2987 C  C   . SER   B 1 110 ? 141.062 124.572 133.704 1.00 76.09  0  110 SER   B C   1 
ATOM   2988 O  O   . SER   B 1 110 ? 140.333 124.633 134.694 1.00 76.09  0  110 SER   B O   1 
ATOM   2989 C  CB  . SER   B 1 110 ? 141.826 126.906 134.256 1.00 76.09  0  110 SER   B CB  1 
ATOM   2990 O  OG  . SER   B 1 110 ? 141.871 126.541 135.621 1.00 76.09  0  110 SER   B OG  1 
ATOM   2991 N  N   . GLN   B 1 111 ? 141.040 123.544 132.866 1.00 75.66  0  111 GLN   B N   1 
ATOM   2992 C  CA  . GLN   B 1 111 ? 140.244 122.360 133.141 1.00 75.66  0  111 GLN   B CA  1 
ATOM   2993 C  C   . GLN   B 1 111 ? 140.945 121.486 134.174 1.00 75.66  0  111 GLN   B C   1 
ATOM   2994 O  O   . GLN   B 1 111 ? 142.112 121.696 134.510 1.00 75.66  0  111 GLN   B O   1 
ATOM   2995 C  CB  . GLN   B 1 111 ? 139.988 121.565 131.863 1.00 75.66  0  111 GLN   B CB  1 
ATOM   2996 C  CG  . GLN   B 1 111 ? 139.214 122.334 130.816 1.00 75.66  0  111 GLN   B CG  1 
ATOM   2997 C  CD  . GLN   B 1 111 ? 137.752 122.467 131.167 1.00 75.66  0  111 GLN   B CD  1 
ATOM   2998 O  OE1 . GLN   B 1 111 ? 137.193 123.562 131.144 1.00 75.66  0  111 GLN   B OE1 1 
ATOM   2999 N  NE2 . GLN   B 1 111 ? 137.120 121.350 131.498 1.00 75.66  0  111 GLN   B NE2 1 
ATOM   3000 N  N   . ASP   B 1 112 ? 140.207 120.503 134.684 1.00 82.10  0  112 ASP   B N   1 
ATOM   3001 C  CA  . ASP   B 1 112 ? 140.720 119.643 135.743 1.00 82.10  0  112 ASP   B CA  1 
ATOM   3002 C  C   . ASP   B 1 112 ? 142.001 118.950 135.300 1.00 82.10  0  112 ASP   B C   1 
ATOM   3003 O  O   . ASP   B 1 112 ? 142.067 118.376 134.211 1.00 82.10  0  112 ASP   B O   1 
ATOM   3004 C  CB  . ASP   B 1 112 ? 139.663 118.609 136.129 1.00 82.10  0  112 ASP   B CB  1 
ATOM   3005 C  CG  . ASP   B 1 112 ? 139.792 118.156 137.568 1.00 82.10  0  112 ASP   B CG  1 
ATOM   3006 O  OD1 . ASP   B 1 112 ? 140.446 118.868 138.358 1.00 82.10  0  112 ASP   B OD1 1 
ATOM   3007 O  OD2 . ASP   B 1 112 ? 139.239 117.089 137.909 1.00 82.10  -1 112 ASP   B OD2 1 
ATOM   3008 N  N   . LYS   B 1 113 ? 143.024 119.010 136.154 1.00 78.82  0  113 LYS   B N   1 
ATOM   3009 C  CA  . LYS   B 1 113 ? 144.320 118.450 135.788 1.00 78.82  0  113 LYS   B CA  1 
ATOM   3010 C  C   . LYS   B 1 113 ? 144.268 116.931 135.718 1.00 78.82  0  113 LYS   B C   1 
ATOM   3011 O  O   . LYS   B 1 113 ? 144.995 116.315 134.932 1.00 78.82  0  113 LYS   B O   1 
ATOM   3012 C  CB  . LYS   B 1 113 ? 145.391 118.907 136.777 1.00 78.82  0  113 LYS   B CB  1 
ATOM   3013 C  CG  . LYS   B 1 113 ? 146.809 118.720 136.272 1.00 78.82  0  113 LYS   B CG  1 
ATOM   3014 C  CD  . LYS   B 1 113 ? 147.037 119.474 134.974 1.00 78.82  0  113 LYS   B CD  1 
ATOM   3015 C  CE  . LYS   B 1 113 ? 147.030 120.977 135.198 1.00 78.82  0  113 LYS   B CE  1 
ATOM   3016 N  NZ  . LYS   B 1 113 ? 148.166 121.415 136.053 1.00 78.82  1  113 LYS   B NZ  1 
ATOM   3017 N  N   . SER   B 1 114 ? 143.425 116.307 136.541 1.00 77.66  0  114 SER   B N   1 
ATOM   3018 C  CA  . SER   B 1 114 ? 143.266 114.859 136.468 1.00 77.66  0  114 SER   B CA  1 
ATOM   3019 C  C   . SER   B 1 114 ? 142.646 114.439 135.143 1.00 77.66  0  114 SER   B C   1 
ATOM   3020 O  O   . SER   B 1 114 ? 143.020 113.408 134.575 1.00 77.66  0  114 SER   B O   1 
ATOM   3021 C  CB  . SER   B 1 114 ? 142.415 114.363 137.634 1.00 77.66  0  114 SER   B CB  1 
ATOM   3022 O  OG  . SER   B 1 114 ? 142.034 113.013 137.434 1.00 77.66  0  114 SER   B OG  1 
ATOM   3023 N  N   . ALA   B 1 115 ? 141.683 115.215 134.644 1.00 73.86  0  115 ALA   B N   1 
ATOM   3024 C  CA  . ALA   B 1 115 ? 141.081 114.907 133.352 1.00 73.86  0  115 ALA   B CA  1 
ATOM   3025 C  C   . ALA   B 1 115 ? 142.103 115.006 132.230 1.00 73.86  0  115 ALA   B C   1 
ATOM   3026 O  O   . ALA   B 1 115 ? 142.149 114.144 131.347 1.00 73.86  0  115 ALA   B O   1 
ATOM   3027 C  CB  . ALA   B 1 115 ? 139.905 115.842 133.085 1.00 73.86  0  115 ALA   B CB  1 
ATOM   3028 N  N   . ILE   B 1 116 ? 142.928 116.054 132.245 1.00 72.28  0  116 ILE   B N   1 
ATOM   3029 C  CA  . ILE   B 1 116 ? 143.942 116.222 131.208 1.00 72.28  0  116 ILE   B CA  1 
ATOM   3030 C  C   . ILE   B 1 116 ? 144.988 115.120 131.297 1.00 72.28  0  116 ILE   B C   1 
ATOM   3031 O  O   . ILE   B 1 116 ? 145.416 114.568 130.277 1.00 72.28  0  116 ILE   B O   1 
ATOM   3032 C  CB  . ILE   B 1 116 ? 144.585 117.616 131.310 1.00 72.28  0  116 ILE   B CB  1 
ATOM   3033 C  CG1 . ILE   B 1 116 ? 143.526 118.705 131.173 1.00 72.28  0  116 ILE   B CG1 1 
ATOM   3034 C  CG2 . ILE   B 1 116 ? 145.647 117.786 130.251 1.00 72.28  0  116 ILE   B CG2 1 
ATOM   3035 C  CD1 . ILE   B 1 116 ? 144.057 120.090 131.423 1.00 72.28  0  116 ILE   B CD1 1 
ATOM   3036 N  N   . ALA   B 1 117 ? 145.418 114.784 132.515 1.00 72.46  0  117 ALA   B N   1 
ATOM   3037 C  CA  . ALA   B 1 117 ? 146.463 113.780 132.682 1.00 72.46  0  117 ALA   B CA  1 
ATOM   3038 C  C   . ALA   B 1 117 ? 146.002 112.412 132.201 1.00 72.46  0  117 ALA   B C   1 
ATOM   3039 O  O   . ALA   B 1 117 ? 146.815 111.599 131.748 1.00 72.46  0  117 ALA   B O   1 
ATOM   3040 C  CB  . ALA   B 1 117 ? 146.901 113.718 134.144 1.00 72.46  0  117 ALA   B CB  1 
ATOM   3041 N  N   . ALA   B 1 118 ? 144.706 112.137 132.293 1.00 71.53  0  118 ALA   B N   1 
ATOM   3042 C  CA  . ALA   B 1 118 ? 144.153 110.879 131.813 1.00 71.53  0  118 ALA   B CA  1 
ATOM   3043 C  C   . ALA   B 1 118 ? 143.854 110.903 130.325 1.00 71.53  0  118 ALA   B C   1 
ATOM   3044 O  O   . ALA   B 1 118 ? 143.374 109.901 129.789 1.00 71.53  0  118 ALA   B O   1 
ATOM   3045 C  CB  . ALA   B 1 118 ? 142.885 110.526 132.591 1.00 71.53  0  118 ALA   B CB  1 
ATOM   3046 N  N   . GLY   B 1 119 ? 144.122 112.016 129.650 1.00 71.70  0  119 GLY   B N   1 
ATOM   3047 C  CA  . GLY   B 1 119 ? 143.862 112.106 128.228 1.00 71.70  0  119 GLY   B CA  1 
ATOM   3048 C  C   . GLY   B 1 119 ? 142.403 112.254 127.874 1.00 71.70  0  119 GLY   B C   1 
ATOM   3049 O  O   . GLY   B 1 119 ? 142.013 111.937 126.749 1.00 71.70  0  119 GLY   B O   1 
ATOM   3050 N  N   . PHE   B 1 120 ? 141.581 112.725 128.807 1.00 71.60  0  120 PHE   B N   1 
ATOM   3051 C  CA  . PHE   B 1 120 ? 140.160 112.894 128.551 1.00 71.60  0  120 PHE   B CA  1 
ATOM   3052 C  C   . PHE   B 1 120 ? 139.856 114.072 127.643 1.00 71.60  0  120 PHE   B C   1 
ATOM   3053 O  O   . PHE   B 1 120 ? 138.717 114.198 127.183 1.00 71.60  0  120 PHE   B O   1 
ATOM   3054 C  CB  . PHE   B 1 120 ? 139.410 113.057 129.871 1.00 71.60  0  120 PHE   B CB  1 
ATOM   3055 C  CG  . PHE   B 1 120 ? 139.192 111.770 130.600 1.00 71.60  0  120 PHE   B CG  1 
ATOM   3056 C  CD1 . PHE   B 1 120 ? 138.774 110.643 129.927 1.00 71.60  0  120 PHE   B CD1 1 
ATOM   3057 C  CD2 . PHE   B 1 120 ? 139.439 111.678 131.955 1.00 71.60  0  120 PHE   B CD2 1 
ATOM   3058 C  CE1 . PHE   B 1 120 ? 138.581 109.459 130.595 1.00 71.60  0  120 PHE   B CE1 1 
ATOM   3059 C  CE2 . PHE   B 1 120 ? 139.250 110.496 132.627 1.00 71.60  0  120 PHE   B CE2 1 
ATOM   3060 C  CZ  . PHE   B 1 120 ? 138.822 109.384 131.946 1.00 71.60  0  120 PHE   B CZ  1 
ATOM   3061 N  N   . HIS   B 1 121 ? 140.834 114.938 127.376 1.00 70.64  0  121 HIS   B N   1 
ATOM   3062 C  CA  . HIS   B 1 121 ? 140.637 116.064 126.479 1.00 70.64  0  121 HIS   B CA  1 
ATOM   3063 C  C   . HIS   B 1 121 ? 141.361 115.917 125.152 1.00 70.64  0  121 HIS   B C   1 
ATOM   3064 O  O   . HIS   B 1 121 ? 140.990 116.591 124.188 1.00 70.64  0  121 HIS   B O   1 
ATOM   3065 C  CB  . HIS   B 1 121 ? 141.084 117.369 127.150 1.00 70.64  0  121 HIS   B CB  1 
ATOM   3066 C  CG  . HIS   B 1 121 ? 140.176 117.819 128.248 1.00 70.64  0  121 HIS   B CG  1 
ATOM   3067 N  ND1 . HIS   B 1 121 ? 140.581 117.909 129.561 1.00 70.64  0  121 HIS   B ND1 1 
ATOM   3068 C  CD2 . HIS   B 1 121 ? 138.876 118.195 128.229 1.00 70.64  0  121 HIS   B CD2 1 
ATOM   3069 C  CE1 . HIS   B 1 121 ? 139.571 118.324 130.303 1.00 70.64  0  121 HIS   B CE1 1 
ATOM   3070 N  NE2 . HIS   B 1 121 ? 138.524 118.505 129.519 1.00 70.64  0  121 HIS   B NE2 1 
ATOM   3071 N  N   . GLY   B 1 122 ? 142.371 115.059 125.076 1.00 69.38  0  122 GLY   B N   1 
ATOM   3072 C  CA  . GLY   B 1 122 ? 143.098 114.870 123.841 1.00 69.38  0  122 GLY   B CA  1 
ATOM   3073 C  C   . GLY   B 1 122 ? 142.457 113.871 122.904 1.00 69.38  0  122 GLY   B C   1 
ATOM   3074 O  O   . GLY   B 1 122 ? 142.862 113.762 121.746 1.00 69.38  0  122 GLY   B O   1 
ATOM   3075 N  N   . TYR   B 1 123 ? 141.457 113.133 123.387 1.00 67.86  0  123 TYR   B N   1 
ATOM   3076 C  CA  . TYR   B 1 123 ? 140.866 112.083 122.566 1.00 67.86  0  123 TYR   B CA  1 
ATOM   3077 C  C   . TYR   B 1 123 ? 139.863 112.618 121.559 1.00 67.86  0  123 TYR   B C   1 
ATOM   3078 O  O   . TYR   B 1 123 ? 139.377 111.846 120.728 1.00 67.86  0  123 TYR   B O   1 
ATOM   3079 C  CB  . TYR   B 1 123 ? 140.220 111.019 123.458 1.00 67.86  0  123 TYR   B CB  1 
ATOM   3080 C  CG  . TYR   B 1 123 ? 138.783 111.263 123.855 1.00 67.86  0  123 TYR   B CG  1 
ATOM   3081 C  CD1 . TYR   B 1 123 ? 137.738 110.760 123.098 1.00 67.86  0  123 TYR   B CD1 1 
ATOM   3082 C  CD2 . TYR   B 1 123 ? 138.473 111.964 125.008 1.00 67.86  0  123 TYR   B CD2 1 
ATOM   3083 C  CE1 . TYR   B 1 123 ? 136.431 110.970 123.462 1.00 67.86  0  123 TYR   B CE1 1 
ATOM   3084 C  CE2 . TYR   B 1 123 ? 137.167 112.178 125.379 1.00 67.86  0  123 TYR   B CE2 1 
ATOM   3085 C  CZ  . TYR   B 1 123 ? 136.150 111.678 124.603 1.00 67.86  0  123 TYR   B CZ  1 
ATOM   3086 O  OH  . TYR   B 1 123 ? 134.843 111.887 124.966 1.00 67.86  0  123 TYR   B OH  1 
ATOM   3087 N  N   . ASN   B 1 124 ? 139.543 113.907 121.611 1.00 64.09  0  124 ASN   B N   1 
ATOM   3088 C  CA  . ASN   B 1 124 ? 138.667 114.524 120.629 1.00 64.09  0  124 ASN   B CA  1 
ATOM   3089 C  C   . ASN   B 1 124 ? 139.431 115.312 119.578 1.00 64.09  0  124 ASN   B C   1 
ATOM   3090 O  O   . ASN   B 1 124 ? 138.999 115.353 118.421 1.00 64.09  0  124 ASN   B O   1 
ATOM   3091 C  CB  . ASN   B 1 124 ? 137.666 115.442 121.332 1.00 64.09  0  124 ASN   B CB  1 
ATOM   3092 C  CG  . ASN   B 1 124 ? 136.408 114.717 121.732 1.00 64.09  0  124 ASN   B CG  1 
ATOM   3093 O  OD1 . ASN   B 1 124 ? 136.174 113.587 121.316 1.00 64.09  0  124 ASN   B OD1 1 
ATOM   3094 N  ND2 . ASN   B 1 124 ? 135.613 115.341 122.584 1.00 64.09  0  124 ASN   B ND2 1 
ATOM   3095 N  N   . GLY   B 1 125 ? 140.555 115.922 119.952 1.00 64.45  0  125 GLY   B N   1 
ATOM   3096 C  CA  . GLY   B 1 125 ? 141.390 116.585 118.971 1.00 64.45  0  125 GLY   B CA  1 
ATOM   3097 C  C   . GLY   B 1 125 ? 141.959 115.645 117.935 1.00 64.45  0  125 GLY   B C   1 
ATOM   3098 O  O   . GLY   B 1 125 ? 142.067 116.013 116.763 1.00 64.45  0  125 GLY   B O   1 
ATOM   3099 N  N   . VAL   B 1 126 ? 142.328 114.427 118.339 1.00 62.94  0  126 VAL   B N   1 
ATOM   3100 C  CA  . VAL   B 1 126 ? 142.846 113.463 117.373 1.00 62.94  0  126 VAL   B CA  1 
ATOM   3101 C  C   . VAL   B 1 126 ? 141.786 113.133 116.335 1.00 62.94  0  126 VAL   B C   1 
ATOM   3102 O  O   . VAL   B 1 126 ? 142.068 113.100 115.133 1.00 62.94  0  126 VAL   B O   1 
ATOM   3103 C  CB  . VAL   B 1 126 ? 143.372 112.200 118.081 1.00 62.94  0  126 VAL   B CB  1 
ATOM   3104 C  CG1 . VAL   B 1 126 ? 142.271 111.461 118.801 1.00 62.94  0  126 VAL   B CG1 1 
ATOM   3105 C  CG2 . VAL   B 1 126 ? 144.057 111.286 117.085 1.00 62.94  0  126 VAL   B CG2 1 
ATOM   3106 N  N   . LEU   B 1 127 ? 140.549 112.909 116.772 1.00 60.30  0  127 LEU   B N   1 
ATOM   3107 C  CA  . LEU   B 1 127 ? 139.497 112.577 115.823 1.00 60.30  0  127 LEU   B CA  1 
ATOM   3108 C  C   . LEU   B 1 127 ? 139.150 113.773 114.951 1.00 60.30  0  127 LEU   B C   1 
ATOM   3109 O  O   . LEU   B 1 127 ? 138.903 113.616 113.753 1.00 60.30  0  127 LEU   B O   1 
ATOM   3110 C  CB  . LEU   B 1 127 ? 138.267 112.064 116.562 1.00 60.30  0  127 LEU   B CB  1 
ATOM   3111 C  CG  . LEU   B 1 127 ? 138.384 110.608 117.000 1.00 60.30  0  127 LEU   B CG  1 
ATOM   3112 C  CD1 . LEU   B 1 127 ? 137.155 110.192 117.769 1.00 60.30  0  127 LEU   B CD1 1 
ATOM   3113 C  CD2 . LEU   B 1 127 ? 138.585 109.721 115.792 1.00 60.30  0  127 LEU   B CD2 1 
ATOM   3114 N  N   . VAL   B 1 128 ? 139.151 114.979 115.523 1.00 61.11  0  128 VAL   B N   1 
ATOM   3115 C  CA  . VAL   B 1 128 ? 138.871 116.170 114.727 1.00 61.11  0  128 VAL   B CA  1 
ATOM   3116 C  C   . VAL   B 1 128 ? 139.919 116.339 113.635 1.00 61.11  0  128 VAL   B C   1 
ATOM   3117 O  O   . VAL   B 1 128 ? 139.588 116.509 112.456 1.00 61.11  0  128 VAL   B O   1 
ATOM   3118 C  CB  . VAL   B 1 128 ? 138.789 117.413 115.629 1.00 61.11  0  128 VAL   B CB  1 
ATOM   3119 C  CG1 . VAL   B 1 128 ? 138.957 118.665 114.808 1.00 61.11  0  128 VAL   B CG1 1 
ATOM   3120 C  CG2 . VAL   B 1 128 ? 137.463 117.441 116.346 1.00 61.11  0  128 VAL   B CG2 1 
ATOM   3121 N  N   . GLY   B 1 129 ? 141.198 116.266 114.001 1.00 62.76  0  129 GLY   B N   1 
ATOM   3122 C  CA  . GLY   B 1 129 ? 142.245 116.402 113.002 1.00 62.76  0  129 GLY   B CA  1 
ATOM   3123 C  C   . GLY   B 1 129 ? 142.202 115.302 111.960 1.00 62.76  0  129 GLY   B C   1 
ATOM   3124 O  O   . GLY   B 1 129 ? 142.289 115.563 110.756 1.00 62.76  0  129 GLY   B O   1 
ATOM   3125 N  N   . LEU   B 1 130 ? 142.050 114.052 112.406 1.00 63.53  0  130 LEU   B N   1 
ATOM   3126 C  CA  . LEU   B 1 130 ? 142.050 112.929 111.479 1.00 63.53  0  130 LEU   B CA  1 
ATOM   3127 C  C   . LEU   B 1 130 ? 140.888 113.010 110.505 1.00 63.53  0  130 LEU   B C   1 
ATOM   3128 O  O   . LEU   B 1 130 ? 141.067 112.802 109.303 1.00 63.53  0  130 LEU   B O   1 
ATOM   3129 C  CB  . LEU   B 1 130 ? 142.003 111.614 112.249 1.00 63.53  0  130 LEU   B CB  1 
ATOM   3130 C  CG  . LEU   B 1 130 ? 143.334 111.034 112.712 1.00 63.53  0  130 LEU   B CG  1 
ATOM   3131 C  CD1 . LEU   B 1 130 ? 143.097 109.991 113.776 1.00 63.53  0  130 LEU   B CD1 1 
ATOM   3132 C  CD2 . LEU   B 1 130 ? 144.060 110.428 111.537 1.00 63.53  0  130 LEU   B CD2 1 
ATOM   3133 N  N   . LEU   B 1 131 ? 139.689 113.323 110.997 1.00 63.84  0  131 LEU   B N   1 
ATOM   3134 C  CA  . LEU   B 1 131 ? 138.512 113.338 110.144 1.00 63.84  0  131 LEU   B CA  1 
ATOM   3135 C  C   . LEU   B 1 131 ? 138.346 114.644 109.386 1.00 63.84  0  131 LEU   B C   1 
ATOM   3136 O  O   . LEU   B 1 131 ? 137.476 114.727 108.517 1.00 63.84  0  131 LEU   B O   1 
ATOM   3137 C  CB  . LEU   B 1 131 ? 137.255 113.059 110.970 1.00 63.84  0  131 LEU   B CB  1 
ATOM   3138 C  CG  . LEU   B 1 131 ? 136.912 111.595 111.276 1.00 63.84  0  131 LEU   B CG  1 
ATOM   3139 C  CD1 . LEU   B 1 131 ? 136.619 110.828 109.998 1.00 63.84  0  131 LEU   B CD1 1 
ATOM   3140 C  CD2 . LEU   B 1 131 ? 137.992 110.895 112.086 1.00 63.84  0  131 LEU   B CD2 1 
ATOM   3141 N  N   . MET   B 1 132 ? 139.139 115.670 109.697 1.00 63.87  0  132 MET   B N   1 
ATOM   3142 C  CA  . MET   B 1 132 ? 139.183 116.826 108.814 1.00 63.87  0  132 MET   B CA  1 
ATOM   3143 C  C   . MET   B 1 132 ? 140.248 116.664 107.741 1.00 63.87  0  132 MET   B C   1 
ATOM   3144 O  O   . MET   B 1 132 ? 140.136 117.266 106.670 1.00 63.87  0  132 MET   B O   1 
ATOM   3145 C  CB  . MET   B 1 132 ? 139.406 118.102 109.619 1.00 63.87  0  132 MET   B CB  1 
ATOM   3146 C  CG  . MET   B 1 132 ? 138.184 118.502 110.429 1.00 63.87  0  132 MET   B CG  1 
ATOM   3147 S  SD  . MET   B 1 132 ? 138.422 119.942 111.476 1.00 63.87  0  132 MET   B SD  1 
ATOM   3148 C  CE  . MET   B 1 132 ? 139.841 120.674 110.685 1.00 63.87  0  132 MET   B CE  1 
ATOM   3149 N  N   . ALA   B 1 133 ? 141.285 115.868 108.008 1.00 64.77  0  133 ALA   B N   1 
ATOM   3150 C  CA  . ALA   B 1 133 ? 142.235 115.515 106.960 1.00 64.77  0  133 ALA   B CA  1 
ATOM   3151 C  C   . ALA   B 1 133 ? 141.689 114.440 106.027 1.00 64.77  0  133 ALA   B C   1 
ATOM   3152 O  O   . ALA   B 1 133 ? 142.045 114.416 104.845 1.00 64.77  0  133 ALA   B O   1 
ATOM   3153 C  CB  . ALA   B 1 133 ? 143.553 115.052 107.578 1.00 64.77  0  133 ALA   B CB  1 
ATOM   3154 N  N   . VAL   B 1 134 ? 140.843 113.542 106.537 1.00 64.27  0  134 VAL   B N   1 
ATOM   3155 C  CA  . VAL   B 1 134 ? 140.274 112.482 105.709 1.00 64.27  0  134 VAL   B CA  1 
ATOM   3156 C  C   . VAL   B 1 134 ? 139.338 113.062 104.659 1.00 64.27  0  134 VAL   B C   1 
ATOM   3157 O  O   . VAL   B 1 134 ? 139.377 112.670 103.487 1.00 64.27  0  134 VAL   B O   1 
ATOM   3158 C  CB  . VAL   B 1 134 ? 139.552 111.446 106.590 1.00 64.27  0  134 VAL   B CB  1 
ATOM   3159 C  CG1 . VAL   B 1 134 ? 138.577 110.631 105.768 1.00 64.27  0  134 VAL   B CG1 1 
ATOM   3160 C  CG2 . VAL   B 1 134 ? 140.549 110.531 107.255 1.00 64.27  0  134 VAL   B CG2 1 
ATOM   3161 N  N   . PHE   B 1 135 ? 138.497 114.012 105.055 1.00 66.08  0  135 PHE   B N   1 
ATOM   3162 C  CA  . PHE   B 1 135 ? 137.461 114.573 104.190 1.00 66.08  0  135 PHE   B CA  1 
ATOM   3163 C  C   . PHE   B 1 135 ? 137.909 115.873 103.545 1.00 66.08  0  135 PHE   B C   1 
ATOM   3164 O  O   . PHE   B 1 135 ? 137.117 116.805 103.400 1.00 66.08  0  135 PHE   B O   1 
ATOM   3165 C  CB  . PHE   B 1 135 ? 136.173 114.783 104.975 1.00 66.08  0  135 PHE   B CB  1 
ATOM   3166 C  CG  . PHE   B 1 135 ? 135.525 113.508 105.420 1.00 66.08  0  135 PHE   B CG  1 
ATOM   3167 C  CD1 . PHE   B 1 135 ? 134.926 112.668 104.506 1.00 66.08  0  135 PHE   B CD1 1 
ATOM   3168 C  CD2 . PHE   B 1 135 ? 135.513 113.153 106.754 1.00 66.08  0  135 PHE   B CD2 1 
ATOM   3169 C  CE1 . PHE   B 1 135 ? 134.331 111.495 104.913 1.00 66.08  0  135 PHE   B CE1 1 
ATOM   3170 C  CE2 . PHE   B 1 135 ? 134.919 111.984 107.166 1.00 66.08  0  135 PHE   B CE2 1 
ATOM   3171 C  CZ  . PHE   B 1 135 ? 134.330 111.153 106.246 1.00 66.08  0  135 PHE   B CZ  1 
ATOM   3172 N  N   . SER   B 1 136 ? 139.177 115.975 103.171 1.00 69.18  0  136 SER   B N   1 
ATOM   3173 C  CA  . SER   B 1 136 ? 139.691 117.137 102.465 1.00 69.18  0  136 SER   B CA  1 
ATOM   3174 C  C   . SER   B 1 136 ? 139.896 116.781 101.002 1.00 69.18  0  136 SER   B C   1 
ATOM   3175 O  O   . SER   B 1 136 ? 140.485 115.742 100.688 1.00 69.18  0  136 SER   B O   1 
ATOM   3176 C  CB  . SER   B 1 136 ? 141.002 117.621 103.081 1.00 69.18  0  136 SER   B CB  1 
ATOM   3177 O  OG  . SER   B 1 136 ? 141.550 118.686 102.327 1.00 69.18  0  136 SER   B OG  1 
ATOM   3178 N  N   . ASP   B 1 137 ? 139.400 117.637 100.113 1.00 73.06  0  137 ASP   B N   1 
ATOM   3179 C  CA  . ASP   B 1 137 ? 139.493 117.390 98.682  1.00 73.06  0  137 ASP   B CA  1 
ATOM   3180 C  C   . ASP   B 1 137 ? 140.816 117.845 98.082  1.00 73.06  0  137 ASP   B C   1 
ATOM   3181 O  O   . ASP   B 1 137 ? 141.082 117.538 96.916  1.00 73.06  0  137 ASP   B O   1 
ATOM   3182 C  CB  . ASP   B 1 137 ? 138.339 118.085 97.961  1.00 73.06  0  137 ASP   B CB  1 
ATOM   3183 C  CG  . ASP   B 1 137 ? 137.925 117.363 96.703  1.00 73.06  0  137 ASP   B CG  1 
ATOM   3184 O  OD1 . ASP   B 1 137 ? 138.485 116.283 96.426  1.00 73.06  0  137 ASP   B OD1 1 
ATOM   3185 O  OD2 . ASP   B 1 137 ? 137.041 117.875 95.988  1.00 73.06  -1 137 ASP   B OD2 1 
ATOM   3186 N  N   . LYS   B 1 138 ? 141.647 118.557 98.839  1.00 74.59  0  138 LYS   B N   1 
ATOM   3187 C  CA  . LYS   B 1 138 ? 142.926 119.041 98.337  1.00 74.59  0  138 LYS   B CA  1 
ATOM   3188 C  C   . LYS   B 1 138 ? 144.033 117.999 98.400  1.00 74.59  0  138 LYS   B C   1 
ATOM   3189 O  O   . LYS   B 1 138 ? 145.171 118.308 98.029  1.00 74.59  0  138 LYS   B O   1 
ATOM   3190 C  CB  . LYS   B 1 138 ? 143.356 120.292 99.101  1.00 74.59  0  138 LYS   B CB  1 
ATOM   3191 C  CG  . LYS   B 1 138 ? 142.465 121.493 98.876  1.00 74.59  0  138 LYS   B CG  1 
ATOM   3192 C  CD  . LYS   B 1 138 ? 142.784 122.124 97.532  1.00 74.59  0  138 LYS   B CD  1 
ATOM   3193 C  CE  . LYS   B 1 138 ? 141.665 123.015 97.045  1.00 74.59  0  138 LYS   B CE  1 
ATOM   3194 N  NZ  . LYS   B 1 138 ? 142.173 124.326 96.564  1.00 74.59  1  138 LYS   B NZ  1 
ATOM   3195 N  N   . GLY   B 1 139 ? 143.741 116.790 98.862  1.00 74.97  0  139 GLY   B N   1 
ATOM   3196 C  CA  . GLY   B 1 139 ? 144.730 115.733 98.840  1.00 74.97  0  139 GLY   B CA  1 
ATOM   3197 C  C   . GLY   B 1 139 ? 145.688 115.769 100.009 1.00 74.97  0  139 GLY   B C   1 
ATOM   3198 O  O   . GLY   B 1 139 ? 145.407 116.395 101.035 1.00 74.97  0  139 GLY   B O   1 
ATOM   3199 N  N   . ASP   B 1 140 ? 146.830 115.111 99.858  1.00 75.14  0  140 ASP   B N   1 
ATOM   3200 C  CA  . ASP   B 1 140 ? 147.781 114.925 100.941 1.00 75.14  0  140 ASP   B CA  1 
ATOM   3201 C  C   . ASP   B 1 140 ? 148.701 116.131 101.073 1.00 75.14  0  140 ASP   B C   1 
ATOM   3202 O  O   . ASP   B 1 140 ? 149.023 116.804 100.092 1.00 75.14  0  140 ASP   B O   1 
ATOM   3203 C  CB  . ASP   B 1 140 ? 148.617 113.664 100.714 1.00 75.14  0  140 ASP   B CB  1 
ATOM   3204 C  CG  . ASP   B 1 140 ? 147.947 112.420 101.253 1.00 75.14  0  140 ASP   B CG  1 
ATOM   3205 O  OD1 . ASP   B 1 140 ? 147.723 112.348 102.478 1.00 75.14  0  140 ASP   B OD1 1 
ATOM   3206 O  OD2 . ASP   B 1 140 ? 147.643 111.514 100.451 1.00 75.14  -1 140 ASP   B OD2 1 
ATOM   3207 N  N   . TYR   B 1 141 ? 149.123 116.388 102.311 1.00 73.57  0  141 TYR   B N   1 
ATOM   3208 C  CA  . TYR   B 1 141 ? 150.085 117.442 102.631 1.00 73.57  0  141 TYR   B CA  1 
ATOM   3209 C  C   . TYR   B 1 141 ? 149.629 118.805 102.121 1.00 73.57  0  141 TYR   B C   1 
ATOM   3210 O  O   . TYR   B 1 141 ? 150.410 119.577 101.561 1.00 73.57  0  141 TYR   B O   1 
ATOM   3211 C  CB  . TYR   B 1 141 ? 151.475 117.091 102.106 1.00 73.57  0  141 TYR   B CB  1 
ATOM   3212 C  CG  . TYR   B 1 141 ? 151.978 115.771 102.636 1.00 73.57  0  141 TYR   B CG  1 
ATOM   3213 C  CD1 . TYR   B 1 141 ? 152.520 115.676 103.907 1.00 73.57  0  141 TYR   B CD1 1 
ATOM   3214 C  CD2 . TYR   B 1 141 ? 151.896 114.621 101.872 1.00 73.57  0  141 TYR   B CD2 1 
ATOM   3215 C  CE1 . TYR   B 1 141 ? 152.975 114.473 104.398 1.00 73.57  0  141 TYR   B CE1 1 
ATOM   3216 C  CE2 . TYR   B 1 141 ? 152.348 113.411 102.355 1.00 73.57  0  141 TYR   B CE2 1 
ATOM   3217 C  CZ  . TYR   B 1 141 ? 152.886 113.344 103.617 1.00 73.57  0  141 TYR   B CZ  1 
ATOM   3218 O  OH  . TYR   B 1 141 ? 153.337 112.139 104.098 1.00 73.57  0  141 TYR   B OH  1 
ATOM   3219 N  N   . TYR   B 1 142 ? 148.347 119.101 102.315 1.00 70.62  0  142 TYR   B N   1 
ATOM   3220 C  CA  . TYR   B 1 142 ? 147.809 120.446 102.123 1.00 70.62  0  142 TYR   B CA  1 
ATOM   3221 C  C   . TYR   B 1 142 ? 148.002 121.175 103.444 1.00 70.62  0  142 TYR   B C   1 
ATOM   3222 O  O   . TYR   B 1 142 ? 147.163 121.108 104.342 1.00 70.62  0  142 TYR   B O   1 
ATOM   3223 C  CB  . TYR   B 1 142 ? 146.346 120.383 101.709 1.00 70.62  0  142 TYR   B CB  1 
ATOM   3224 C  CG  . TYR   B 1 142 ? 145.718 121.719 101.405 1.00 70.62  0  142 TYR   B CG  1 
ATOM   3225 C  CD1 . TYR   B 1 142 ? 146.323 122.611 100.537 1.00 70.62  0  142 TYR   B CD1 1 
ATOM   3226 C  CD2 . TYR   B 1 142 ? 144.507 122.080 101.973 1.00 70.62  0  142 TYR   B CD2 1 
ATOM   3227 C  CE1 . TYR   B 1 142 ? 145.745 123.828 100.253 1.00 70.62  0  142 TYR   B CE1 1 
ATOM   3228 C  CE2 . TYR   B 1 142 ? 143.924 123.292 101.695 1.00 70.62  0  142 TYR   B CE2 1 
ATOM   3229 C  CZ  . TYR   B 1 142 ? 144.546 124.163 100.836 1.00 70.62  0  142 TYR   B CZ  1 
ATOM   3230 O  OH  . TYR   B 1 142 ? 143.964 125.375 100.557 1.00 70.62  0  142 TYR   B OH  1 
ATOM   3231 N  N   . TRP   B 1 143 ? 149.133 121.871 103.570 1.00 69.02  0  143 TRP   B N   1 
ATOM   3232 C  CA  . TRP   B 1 143 ? 149.534 122.415 104.863 1.00 69.02  0  143 TRP   B CA  1 
ATOM   3233 C  C   . TRP   B 1 143 ? 148.544 123.432 105.408 1.00 69.02  0  143 TRP   B C   1 
ATOM   3234 O  O   . TRP   B 1 143 ? 148.394 123.533 106.629 1.00 69.02  0  143 TRP   B O   1 
ATOM   3235 C  CB  . TRP   B 1 143 ? 150.924 123.037 104.758 1.00 69.02  0  143 TRP   B CB  1 
ATOM   3236 C  CG  . TRP   B 1 143 ? 151.985 122.032 104.469 1.00 69.02  0  143 TRP   B CG  1 
ATOM   3237 C  CD1 . TRP   B 1 143 ? 152.749 121.950 103.345 1.00 69.02  0  143 TRP   B CD1 1 
ATOM   3238 C  CD2 . TRP   B 1 143 ? 152.393 120.949 105.312 1.00 69.02  0  143 TRP   B CD2 1 
ATOM   3239 N  NE1 . TRP   B 1 143 ? 153.613 120.887 103.438 1.00 69.02  0  143 TRP   B NE1 1 
ATOM   3240 C  CE2 . TRP   B 1 143 ? 153.413 120.257 104.637 1.00 69.02  0  143 TRP   B CE2 1 
ATOM   3241 C  CE3 . TRP   B 1 143 ? 151.996 120.501 106.574 1.00 69.02  0  143 TRP   B CE3 1 
ATOM   3242 C  CZ2 . TRP   B 1 143 ? 154.042 119.141 105.180 1.00 69.02  0  143 TRP   B CZ2 1 
ATOM   3243 C  CZ3 . TRP   B 1 143 ? 152.620 119.395 107.110 1.00 69.02  0  143 TRP   B CZ3 1 
ATOM   3244 C  CH2 . TRP   B 1 143 ? 153.632 118.728 106.415 1.00 69.02  0  143 TRP   B CH2 1 
ATOM   3245 N  N   . TRP   B 1 144 ? 147.857 124.176 104.541 1.00 67.91  0  144 TRP   B N   1 
ATOM   3246 C  CA  . TRP   B 1 144 ? 146.855 125.124 105.008 1.00 67.91  0  144 TRP   B CA  1 
ATOM   3247 C  C   . TRP   B 1 144 ? 145.755 124.459 105.818 1.00 67.91  0  144 TRP   B C   1 
ATOM   3248 O  O   . TRP   B 1 144 ? 145.143 125.124 106.660 1.00 67.91  0  144 TRP   B O   1 
ATOM   3249 C  CB  . TRP   B 1 144 ? 146.234 125.863 103.827 1.00 67.91  0  144 TRP   B CB  1 
ATOM   3250 C  CG  . TRP   B 1 144 ? 147.227 126.576 102.985 1.00 67.91  0  144 TRP   B CG  1 
ATOM   3251 C  CD1 . TRP   B 1 144 ? 147.707 126.180 101.776 1.00 67.91  0  144 TRP   B CD1 1 
ATOM   3252 C  CD2 . TRP   B 1 144 ? 147.872 127.815 103.288 1.00 67.91  0  144 TRP   B CD2 1 
ATOM   3253 N  NE1 . TRP   B 1 144 ? 148.609 127.097 101.302 1.00 67.91  0  144 TRP   B NE1 1 
ATOM   3254 C  CE2 . TRP   B 1 144 ? 148.729 128.111 102.214 1.00 67.91  0  144 TRP   B CE2 1 
ATOM   3255 C  CE3 . TRP   B 1 144 ? 147.807 128.703 104.364 1.00 67.91  0  144 TRP   B CE3 1 
ATOM   3256 C  CZ2 . TRP   B 1 144 ? 149.515 129.258 102.183 1.00 67.91  0  144 TRP   B CZ2 1 
ATOM   3257 C  CZ3 . TRP   B 1 144 ? 148.586 129.839 104.331 1.00 67.91  0  144 TRP   B CZ3 1 
ATOM   3258 C  CH2 . TRP   B 1 144 ? 149.429 130.107 103.249 1.00 67.91  0  144 TRP   B CH2 1 
ATOM   3259 N  N   . LEU   B 1 145 ? 145.502 123.168 105.597 1.00 63.89  0  145 LEU   B N   1 
ATOM   3260 C  CA  . LEU   B 1 145 ? 144.510 122.450 106.384 1.00 63.89  0  145 LEU   B CA  1 
ATOM   3261 C  C   . LEU   B 1 145 ? 144.858 122.418 107.862 1.00 63.89  0  145 LEU   B C   1 
ATOM   3262 O  O   . LEU   B 1 145 ? 143.968 122.207 108.689 1.00 63.89  0  145 LEU   B O   1 
ATOM   3263 C  CB  . LEU   B 1 145 ? 144.360 121.024 105.862 1.00 63.89  0  145 LEU   B CB  1 
ATOM   3264 C  CG  . LEU   B 1 145 ? 143.156 120.240 106.369 1.00 63.89  0  145 LEU   B CG  1 
ATOM   3265 C  CD1 . LEU   B 1 145 ? 141.886 121.021 106.133 1.00 63.89  0  145 LEU   B CD1 1 
ATOM   3266 C  CD2 . LEU   B 1 145 ? 143.094 118.895 105.691 1.00 63.89  0  145 LEU   B CD2 1 
ATOM   3267 N  N   . LEU   B 1 146 ? 146.128 122.617 108.217 1.00 62.55  0  146 LEU   B N   1 
ATOM   3268 C  CA  . LEU   B 1 146 ? 146.482 122.652 109.630 1.00 62.55  0  146 LEU   B CA  1 
ATOM   3269 C  C   . LEU   B 1 146 ? 145.946 123.900 110.313 1.00 62.55  0  146 LEU   B C   1 
ATOM   3270 O  O   . LEU   B 1 146 ? 145.846 123.934 111.544 1.00 62.55  0  146 LEU   B O   1 
ATOM   3271 C  CB  . LEU   B 1 146 ? 147.996 122.559 109.796 1.00 62.55  0  146 LEU   B CB  1 
ATOM   3272 C  CG  . LEU   B 1 146 ? 148.603 121.219 109.392 1.00 62.55  0  146 LEU   B CG  1 
ATOM   3273 C  CD1 . LEU   B 1 146 ? 150.054 121.139 109.815 1.00 62.55  0  146 LEU   B CD1 1 
ATOM   3274 C  CD2 . LEU   B 1 146 ? 147.807 120.086 109.995 1.00 62.55  0  146 LEU   B CD2 1 
ATOM   3275 N  N   . LEU   B 1 147 ? 145.609 124.940 109.544 1.00 60.80  0  147 LEU   B N   1 
ATOM   3276 C  CA  . LEU   B 1 147 ? 145.058 126.143 110.166 1.00 60.80  0  147 LEU   B CA  1 
ATOM   3277 C  C   . LEU   B 1 147 ? 143.694 125.892 110.798 1.00 60.80  0  147 LEU   B C   1 
ATOM   3278 O  O   . LEU   B 1 147 ? 143.499 126.286 111.960 1.00 60.80  0  147 LEU   B O   1 
ATOM   3279 C  CB  . LEU   B 1 147 ? 145.032 127.290 109.154 1.00 60.80  0  147 LEU   B CB  1 
ATOM   3280 C  CG  . LEU   B 1 147 ? 146.414 127.826 108.784 1.00 60.80  0  147 LEU   B CG  1 
ATOM   3281 C  CD1 . LEU   B 1 147 ? 146.301 128.945 107.771 1.00 60.80  0  147 LEU   B CD1 1 
ATOM   3282 C  CD2 . LEU   B 1 147 ? 147.137 128.299 110.030 1.00 60.80  0  147 LEU   B CD2 1 
ATOM   3283 N  N   . PRO   B 1 148 ? 142.720 125.266 110.126 1.00 59.39  0  148 PRO   B N   1 
ATOM   3284 C  CA  . PRO   B 1 148 ? 141.481 124.924 110.839 1.00 59.39  0  148 PRO   B CA  1 
ATOM   3285 C  C   . PRO   B 1 148 ? 141.648 123.773 111.813 1.00 59.39  0  148 PRO   B C   1 
ATOM   3286 O  O   . PRO   B 1 148 ? 140.976 123.767 112.851 1.00 59.39  0  148 PRO   B O   1 
ATOM   3287 C  CB  . PRO   B 1 148 ? 140.505 124.573 109.711 1.00 59.39  0  148 PRO   B CB  1 
ATOM   3288 C  CG  . PRO   B 1 148 ? 141.356 124.189 108.585 1.00 59.39  0  148 PRO   B CG  1 
ATOM   3289 C  CD  . PRO   B 1 148 ? 142.586 125.027 108.680 1.00 59.39  0  148 PRO   B CD  1 
ATOM   3290 N  N   . VAL   B 1 149 ? 142.534 122.814 111.524 1.00 61.77  0  149 VAL   B N   1 
ATOM   3291 C  CA  . VAL   B 1 149 ? 142.752 121.688 112.431 1.00 61.77  0  149 VAL   B CA  1 
ATOM   3292 C  C   . VAL   B 1 149 ? 143.095 122.192 113.823 1.00 61.77  0  149 VAL   B C   1 
ATOM   3293 O  O   . VAL   B 1 149 ? 142.616 121.659 114.830 1.00 61.77  0  149 VAL   B O   1 
ATOM   3294 C  CB  . VAL   B 1 149 ? 143.851 120.761 111.882 1.00 61.77  0  149 VAL   B CB  1 
ATOM   3295 C  CG1 . VAL   B 1 149 ? 144.401 119.889 112.986 1.00 61.77  0  149 VAL   B CG1 1 
ATOM   3296 C  CG2 . VAL   B 1 149 ? 143.308 119.901 110.761 1.00 61.77  0  149 VAL   B CG2 1 
ATOM   3297 N  N   . ILE   B 1 150 ? 143.919 123.234 113.902 1.00 61.75  0  150 ILE   B N   1 
ATOM   3298 C  CA  . ILE   B 1 150 ? 144.174 123.877 115.182 1.00 61.75  0  150 ILE   B CA  1 
ATOM   3299 C  C   . ILE   B 1 150 ? 142.892 124.482 115.736 1.00 61.75  0  150 ILE   B C   1 
ATOM   3300 O  O   . ILE   B 1 150 ? 142.443 124.120 116.831 1.00 61.75  0  150 ILE   B O   1 
ATOM   3301 C  CB  . ILE   B 1 150 ? 145.277 124.936 115.022 1.00 61.75  0  150 ILE   B CB  1 
ATOM   3302 C  CG1 . ILE   B 1 150 ? 146.640 124.265 114.873 1.00 61.75  0  150 ILE   B CG1 1 
ATOM   3303 C  CG2 . ILE   B 1 150 ? 145.283 125.877 116.203 1.00 61.75  0  150 ILE   B CG2 1 
ATOM   3304 C  CD1 . ILE   B 1 150 ? 147.645 125.108 114.138 1.00 61.75  0  150 ILE   B CD1 1 
ATOM   3305 N  N   . ILE   B 1 151 ? 142.249 125.367 114.965 1.00 61.29  0  151 ILE   B N   1 
ATOM   3306 C  CA  . ILE   B 1 151 ? 141.174 126.191 115.510 1.00 61.29  0  151 ILE   B CA  1 
ATOM   3307 C  C   . ILE   B 1 151 ? 140.028 125.326 116.010 1.00 61.29  0  151 ILE   B C   1 
ATOM   3308 O  O   . ILE   B 1 151 ? 139.611 125.436 117.168 1.00 61.29  0  151 ILE   B O   1 
ATOM   3309 C  CB  . ILE   B 1 151 ? 140.695 127.205 114.458 1.00 61.29  0  151 ILE   B CB  1 
ATOM   3310 C  CG1 . ILE   B 1 151 ? 141.788 128.232 114.172 1.00 61.29  0  151 ILE   B CG1 1 
ATOM   3311 C  CG2 . ILE   B 1 151 ? 139.432 127.898 114.924 1.00 61.29  0  151 ILE   B CG2 1 
ATOM   3312 C  CD1 . ILE   B 1 151 ? 142.171 129.054 115.372 1.00 61.29  0  151 ILE   B CD1 1 
ATOM   3313 N  N   . MET   B 1 152 ? 139.536 124.419 115.170 1.00 61.64  0  152 MET   B N   1 
ATOM   3314 C  CA  . MET   B 1 152 ? 138.452 123.546 115.589 1.00 61.64  0  152 MET   B CA  1 
ATOM   3315 C  C   . MET   B 1 152 ? 138.855 122.638 116.740 1.00 61.64  0  152 MET   B C   1 
ATOM   3316 O  O   . MET   B 1 152 ? 138.006 122.312 117.576 1.00 61.64  0  152 MET   B O   1 
ATOM   3317 C  CB  . MET   B 1 152 ? 137.953 122.713 114.409 1.00 61.64  0  152 MET   B CB  1 
ATOM   3318 C  CG  . MET   B 1 152 ? 137.784 123.504 113.126 1.00 61.64  0  152 MET   B CG  1 
ATOM   3319 S  SD  . MET   B 1 152 ? 136.411 124.674 113.118 1.00 61.64  0  152 MET   B SD  1 
ATOM   3320 C  CE  . MET   B 1 152 ? 135.201 123.824 114.119 1.00 61.64  0  152 MET   B CE  1 
ATOM   3321 N  N   . SER   B 1 153 ? 140.132 122.254 116.827 1.00 63.44  0  153 SER   B N   1 
ATOM   3322 C  CA  . SER   B 1 153 ? 140.581 121.499 117.988 1.00 63.44  0  153 SER   B CA  1 
ATOM   3323 C  C   . SER   B 1 153 ? 140.397 122.289 119.270 1.00 63.44  0  153 SER   B C   1 
ATOM   3324 O  O   . SER   B 1 153 ? 139.997 121.713 120.287 1.00 63.44  0  153 SER   B O   1 
ATOM   3325 C  CB  . SER   B 1 153 ? 142.043 121.096 117.833 1.00 63.44  0  153 SER   B CB  1 
ATOM   3326 O  OG  . SER   B 1 153 ? 142.236 120.350 116.647 1.00 63.44  0  153 SER   B OG  1 
ATOM   3327 N  N   . MET   B 1 154 ? 140.646 123.601 119.236 1.00 67.05  0  154 MET   B N   1 
ATOM   3328 C  CA  . MET   B 1 154 ? 140.405 124.430 120.408 1.00 67.05  0  154 MET   B CA  1 
ATOM   3329 C  C   . MET   B 1 154 ? 138.951 124.386 120.848 1.00 67.05  0  154 MET   B C   1 
ATOM   3330 O  O   . MET   B 1 154 ? 138.664 124.661 122.016 1.00 67.05  0  154 MET   B O   1 
ATOM   3331 C  CB  . MET   B 1 154 ? 140.809 125.876 120.126 1.00 67.05  0  154 MET   B CB  1 
ATOM   3332 C  CG  . MET   B 1 154 ? 142.262 126.063 119.748 1.00 67.05  0  154 MET   B CG  1 
ATOM   3333 S  SD  . MET   B 1 154 ? 142.706 127.807 119.720 1.00 67.05  0  154 MET   B SD  1 
ATOM   3334 C  CE  . MET   B 1 154 ? 144.491 127.705 119.753 1.00 67.05  0  154 MET   B CE  1 
ATOM   3335 N  N   . SER   B 1 155 ? 138.031 124.043 119.950 1.00 61.96  0  155 SER   B N   1 
ATOM   3336 C  CA  . SER   B 1 155 ? 136.624 123.979 120.311 1.00 61.96  0  155 SER   B CA  1 
ATOM   3337 C  C   . SER   B 1 155 ? 136.225 122.638 120.902 1.00 61.96  0  155 SER   B C   1 
ATOM   3338 O  O   . SER   B 1 155 ? 135.057 122.463 121.257 1.00 61.96  0  155 SER   B O   1 
ATOM   3339 C  CB  . SER   B 1 155 ? 135.751 124.275 119.092 1.00 61.96  0  155 SER   B CB  1 
ATOM   3340 O  OG  . SER   B 1 155 ? 135.699 123.158 118.227 1.00 61.96  0  155 SER   B OG  1 
ATOM   3341 N  N   . CYS   B 1 156 ? 137.148 121.688 121.010 1.00 62.49  0  156 CYS   B N   1 
ATOM   3342 C  CA  . CYS   B 1 156 ? 136.780 120.398 121.578 1.00 62.49  0  156 CYS   B CA  1 
ATOM   3343 C  C   . CYS   B 1 156 ? 136.683 120.458 123.101 1.00 62.49  0  156 CYS   B C   1 
ATOM   3344 O  O   . CYS   B 1 156 ? 135.692 119.965 123.654 1.00 62.49  0  156 CYS   B O   1 
ATOM   3345 C  CB  . CYS   B 1 156 ? 137.760 119.310 121.141 1.00 62.49  0  156 CYS   B CB  1 
ATOM   3346 S  SG  . CYS   B 1 156 ? 137.947 119.172 119.363 1.00 62.49  0  156 CYS   B SG  1 
ATOM   3347 N  N   . PRO   B 1 157 ? 137.665 121.019 123.825 1.00 63.00  0  157 PRO   B N   1 
ATOM   3348 C  CA  . PRO   B 1 157 ? 137.492 121.122 125.284 1.00 63.00  0  157 PRO   B CA  1 
ATOM   3349 C  C   . PRO   B 1 157 ? 136.264 121.915 125.687 1.00 63.00  0  157 PRO   B C   1 
ATOM   3350 O  O   . PRO   B 1 157 ? 135.527 121.490 126.587 1.00 63.00  0  157 PRO   B O   1 
ATOM   3351 C  CB  . PRO   B 1 157 ? 138.784 121.810 125.738 1.00 63.00  0  157 PRO   B CB  1 
ATOM   3352 C  CG  . PRO   B 1 157 ? 139.762 121.476 124.698 1.00 63.00  0  157 PRO   B CG  1 
ATOM   3353 C  CD  . PRO   B 1 157 ? 138.997 121.500 123.420 1.00 63.00  0  157 PRO   B CD  1 
ATOM   3354 N  N   . ILE   B 1 158 ? 136.006 123.039 125.015 1.00 61.49  0  158 ILE   B N   1 
ATOM   3355 C  CA  . ILE   B 1 158 ? 134.843 123.862 125.330 1.00 61.49  0  158 ILE   B CA  1 
ATOM   3356 C  C   . ILE   B 1 158 ? 133.576 123.019 125.312 1.00 61.49  0  158 ILE   B C   1 
ATOM   3357 O  O   . ILE   B 1 158 ? 132.897 122.871 126.335 1.00 61.49  0  158 ILE   B O   1 
ATOM   3358 C  CB  . ILE   B 1 158 ? 134.750 125.044 124.350 1.00 61.49  0  158 ILE   B CB  1 
ATOM   3359 C  CG1 . ILE   B 1 158 ? 135.826 126.079 124.672 1.00 61.49  0  158 ILE   B CG1 1 
ATOM   3360 C  CG2 . ILE   B 1 158 ? 133.374 125.663 124.385 1.00 61.49  0  158 ILE   B CG2 1 
ATOM   3361 C  CD1 . ILE   B 1 158 ? 136.125 127.020 123.541 1.00 61.49  0  158 ILE   B CD1 1 
ATOM   3362 N  N   . LEU   B 1 159 ? 133.265 122.422 124.162 1.00 57.09  0  159 LEU   B N   1 
ATOM   3363 C  CA  . LEU   B 1 159 ? 132.120 121.524 124.082 1.00 57.09  0  159 LEU   B CA  1 
ATOM   3364 C  C   . LEU   B 1 159 ? 132.224 120.412 125.115 1.00 57.09  0  159 LEU   B C   1 
ATOM   3365 O  O   . LEU   B 1 159 ? 131.237 120.086 125.782 1.00 57.09  0  159 LEU   B O   1 
ATOM   3366 C  CB  . LEU   B 1 159 ? 132.013 120.945 122.675 1.00 57.09  0  159 LEU   B CB  1 
ATOM   3367 C  CG  . LEU   B 1 159 ? 131.616 121.930 121.582 1.00 57.09  0  159 LEU   B CG  1 
ATOM   3368 C  CD1 . LEU   B 1 159 ? 131.921 121.352 120.225 1.00 57.09  0  159 LEU   B CD1 1 
ATOM   3369 C  CD2 . LEU   B 1 159 ? 130.146 122.243 121.697 1.00 57.09  0  159 LEU   B CD2 1 
ATOM   3370 N  N   . SER   B 1 160 ? 133.408 119.825 125.265 1.00 60.06  0  160 SER   B N   1 
ATOM   3371 C  CA  . SER   B 1 160 ? 133.598 118.769 126.259 1.00 60.06  0  160 SER   B CA  1 
ATOM   3372 C  C   . SER   B 1 160 ? 133.145 119.249 127.625 1.00 60.06  0  160 SER   B C   1 
ATOM   3373 O  O   . SER   B 1 160 ? 132.487 118.506 128.356 1.00 60.06  0  160 SER   B O   1 
ATOM   3374 C  CB  . SER   B 1 160 ? 135.051 118.292 126.312 1.00 60.06  0  160 SER   B CB  1 
ATOM   3375 O  OG  . SER   B 1 160 ? 135.225 117.304 127.309 1.00 60.06  0  160 SER   B OG  1 
ATOM   3376 N  N   . SER   B 1 161 ? 133.482 120.488 127.976 1.00 60.76  0  161 SER   B N   1 
ATOM   3377 C  CA  . SER   B 1 161 ? 132.999 121.023 129.241 1.00 60.76  0  161 SER   B CA  1 
ATOM   3378 C  C   . SER   B 1 161 ? 131.496 121.244 129.197 1.00 60.76  0  161 SER   B C   1 
ATOM   3379 O  O   . SER   B 1 161 ? 130.774 120.818 130.107 1.00 60.76  0  161 SER   B O   1 
ATOM   3380 C  CB  . SER   B 1 161 ? 133.720 122.324 129.574 1.00 60.76  0  161 SER   B CB  1 
ATOM   3381 O  OG  . SER   B 1 161 ? 135.118 122.180 129.418 1.00 60.76  0  161 SER   B OG  1 
ATOM   3382 N  N   . ALA   B 1 162 ? 131.002 121.865 128.123 1.00 59.35  0  162 ALA   B N   1 
ATOM   3383 C  CA  . ALA   B 1 162 ? 129.599 122.264 128.083 1.00 59.35  0  162 ALA   B CA  1 
ATOM   3384 C  C   . ALA   B 1 162 ? 128.686 121.056 128.204 1.00 59.35  0  162 ALA   B C   1 
ATOM   3385 O  O   . ALA   B 1 162 ? 127.832 120.996 129.096 1.00 59.35  0  162 ALA   B O   1 
ATOM   3386 C  CB  . ALA   B 1 162 ? 129.312 123.029 126.794 1.00 59.35  0  162 ALA   B CB  1 
ATOM   3387 N  N   . LEU   B 1 163 ? 128.890 120.056 127.346 1.00 58.77  0  163 LEU   B N   1 
ATOM   3388 C  CA  . LEU   B 1 163 ? 128.107 118.833 127.441 1.00 58.77  0  163 LEU   B CA  1 
ATOM   3389 C  C   . LEU   B 1 163 ? 128.226 118.207 128.821 1.00 58.77  0  163 LEU   B C   1 
ATOM   3390 O  O   . LEU   B 1 163 ? 127.236 117.687 129.346 1.00 58.77  0  163 LEU   B O   1 
ATOM   3391 C  CB  . LEU   B 1 163 ? 128.547 117.844 126.366 1.00 58.77  0  163 LEU   B CB  1 
ATOM   3392 C  CG  . LEU   B 1 163 ? 128.322 118.316 124.932 1.00 58.77  0  163 LEU   B CG  1 
ATOM   3393 C  CD1 . LEU   B 1 163 ? 129.041 117.417 123.956 1.00 58.77  0  163 LEU   B CD1 1 
ATOM   3394 C  CD2 . LEU   B 1 163 ? 126.842 118.364 124.622 1.00 58.77  0  163 LEU   B CD2 1 
ATOM   3395 N  N   . GLY   B 1 164 ? 129.407 118.286 129.435 1.00 59.51  0  164 GLY   B N   1 
ATOM   3396 C  CA  . GLY   B 1 164 ? 129.554 117.764 130.781 1.00 59.51  0  164 GLY   B CA  1 
ATOM   3397 C  C   . GLY   B 1 164 ? 128.572 118.400 131.742 1.00 59.51  0  164 GLY   B C   1 
ATOM   3398 O  O   . GLY   B 1 164 ? 127.881 117.702 132.488 1.00 59.51  0  164 GLY   B O   1 
ATOM   3399 N  N   . THR   B 1 165 ? 128.450 119.729 131.691 1.00 59.39  0  165 THR   B N   1 
ATOM   3400 C  CA  . THR   B 1 165 ? 127.491 120.414 132.549 1.00 59.39  0  165 THR   B CA  1 
ATOM   3401 C  C   . THR   B 1 165 ? 126.075 119.929 132.275 1.00 59.39  0  165 THR   B C   1 
ATOM   3402 O  O   . THR   B 1 165 ? 125.258 119.819 133.196 1.00 59.39  0  165 THR   B O   1 
ATOM   3403 C  CB  . THR   B 1 165 ? 127.595 121.923 132.347 1.00 59.39  0  165 THR   B CB  1 
ATOM   3404 O  OG1 . THR   B 1 165 ? 128.945 122.340 132.583 1.00 59.39  0  165 THR   B OG1 1 
ATOM   3405 C  CG2 . THR   B 1 165 ? 126.682 122.656 133.307 1.00 59.39  0  165 THR   B CG2 1 
ATOM   3406 N  N   . ILE   B 1 166 ? 125.769 119.623 131.014 1.00 60.42  0  166 ILE   B N   1 
ATOM   3407 C  CA  . ILE   B 1 166 ? 124.451 119.094 130.683 1.00 60.42  0  166 ILE   B CA  1 
ATOM   3408 C  C   . ILE   B 1 166 ? 124.296 117.675 131.212 1.00 60.42  0  166 ILE   B C   1 
ATOM   3409 O  O   . ILE   B 1 166 ? 123.221 117.287 131.680 1.00 60.42  0  166 ILE   B O   1 
ATOM   3410 C  CB  . ILE   B 1 166 ? 124.216 119.162 129.165 1.00 60.42  0  166 ILE   B CB  1 
ATOM   3411 C  CG1 . ILE   B 1 166 ? 124.169 120.613 128.699 1.00 60.42  0  166 ILE   B CG1 1 
ATOM   3412 C  CG2 . ILE   B 1 166 ? 122.926 118.471 128.792 1.00 60.42  0  166 ILE   B CG2 1 
ATOM   3413 C  CD1 . ILE   B 1 166 ? 123.059 121.403 129.317 1.00 60.42  0  166 ILE   B CD1 1 
ATOM   3414 N  N   . PHE   B 1 167 ? 125.364 116.882 131.158 1.00 62.04  0  167 PHE   B N   1 
ATOM   3415 C  CA  . PHE   B 1 167 ? 125.238 115.448 131.369 1.00 62.04  0  167 PHE   B CA  1 
ATOM   3416 C  C   . PHE   B 1 167 ? 125.458 115.025 132.814 1.00 62.04  0  167 PHE   B C   1 
ATOM   3417 O  O   . PHE   B 1 167 ? 124.973 113.957 133.208 1.00 62.04  0  167 PHE   B O   1 
ATOM   3418 C  CB  . PHE   B 1 167 ? 126.212 114.705 130.453 1.00 62.04  0  167 PHE   B CB  1 
ATOM   3419 C  CG  . PHE   B 1 167 ? 125.753 114.624 129.025 1.00 62.04  0  167 PHE   B CG  1 
ATOM   3420 C  CD1 . PHE   B 1 167 ? 124.543 115.169 128.640 1.00 62.04  0  167 PHE   B CD1 1 
ATOM   3421 C  CD2 . PHE   B 1 167 ? 126.530 114.008 128.069 1.00 62.04  0  167 PHE   B CD2 1 
ATOM   3422 C  CE1 . PHE   B 1 167 ? 124.120 115.096 127.331 1.00 62.04  0  167 PHE   B CE1 1 
ATOM   3423 C  CE2 . PHE   B 1 167 ? 126.111 113.933 126.761 1.00 62.04  0  167 PHE   B CE2 1 
ATOM   3424 C  CZ  . PHE   B 1 167 ? 124.905 114.478 126.392 1.00 62.04  0  167 PHE   B CZ  1 
ATOM   3425 N  N   . SER   B 1 168 ? 126.139 115.839 133.621 1.00 67.16  0  168 SER   B N   1 
ATOM   3426 C  CA  . SER   B 1 168 ? 126.397 115.466 135.007 1.00 67.16  0  168 SER   B CA  1 
ATOM   3427 C  C   . SER   B 1 168 ? 125.115 115.292 135.806 1.00 67.16  0  168 SER   B C   1 
ATOM   3428 O  O   . SER   B 1 168 ? 125.147 114.687 136.881 1.00 67.16  0  168 SER   B O   1 
ATOM   3429 C  CB  . SER   B 1 168 ? 127.285 116.512 135.676 1.00 67.16  0  168 SER   B CB  1 
ATOM   3430 O  OG  . SER   B 1 168 ? 126.641 117.772 135.715 1.00 67.16  0  168 SER   B OG  1 
ATOM   3431 N  N   . LYS   B 1 169 ? 123.992 115.817 135.311 1.00 67.24  0  169 LYS   B N   1 
ATOM   3432 C  CA  . LYS   B 1 169 ? 122.719 115.611 135.992 1.00 67.24  0  169 LYS   B CA  1 
ATOM   3433 C  C   . LYS   B 1 169 ? 122.321 114.142 135.987 1.00 67.24  0  169 LYS   B C   1 
ATOM   3434 O  O   . LYS   B 1 169 ? 121.722 113.651 136.949 1.00 67.24  0  169 LYS   B O   1 
ATOM   3435 C  CB  . LYS   B 1 169 ? 121.632 116.465 135.342 1.00 67.24  0  169 LYS   B CB  1 
ATOM   3436 C  CG  . LYS   B 1 169 ? 121.930 117.948 135.349 1.00 67.24  0  169 LYS   B CG  1 
ATOM   3437 C  CD  . LYS   B 1 169 ? 121.995 118.477 136.769 1.00 67.24  0  169 LYS   B CD  1 
ATOM   3438 C  CE  . LYS   B 1 169 ? 122.325 119.956 136.799 1.00 67.24  0  169 LYS   B CE  1 
ATOM   3439 N  NZ  . LYS   B 1 169 ? 122.207 120.516 138.172 1.00 67.24  1  169 LYS   B NZ  1 
ATOM   3440 N  N   . TRP   B 1 170 ? 122.637 113.424 134.909 1.00 66.05  0  170 TRP   B N   1 
ATOM   3441 C  CA  . TRP   B 1 170 ? 122.269 112.020 134.788 1.00 66.05  0  170 TRP   B CA  1 
ATOM   3442 C  C   . TRP   B 1 170 ? 123.454 111.085 134.976 1.00 66.05  0  170 TRP   B C   1 
ATOM   3443 O  O   . TRP   B 1 170 ? 123.333 109.889 134.696 1.00 66.05  0  170 TRP   B O   1 
ATOM   3444 C  CB  . TRP   B 1 170 ? 121.603 111.761 133.436 1.00 66.05  0  170 TRP   B CB  1 
ATOM   3445 C  CG  . TRP   B 1 170 ? 120.320 112.499 133.273 1.00 66.05  0  170 TRP   B CG  1 
ATOM   3446 C  CD1 . TRP   B 1 170 ? 119.106 112.141 133.768 1.00 66.05  0  170 TRP   B CD1 1 
ATOM   3447 C  CD2 . TRP   B 1 170 ? 120.123 113.732 132.577 1.00 66.05  0  170 TRP   B CD2 1 
ATOM   3448 N  NE1 . TRP   B 1 170 ? 118.161 113.072 133.423 1.00 66.05  0  170 TRP   B NE1 1 
ATOM   3449 C  CE2 . TRP   B 1 170 ? 118.762 114.060 132.691 1.00 66.05  0  170 TRP   B CE2 1 
ATOM   3450 C  CE3 . TRP   B 1 170 ? 120.965 114.589 131.867 1.00 66.05  0  170 TRP   B CE3 1 
ATOM   3451 C  CZ2 . TRP   B 1 170 ? 118.223 115.206 132.121 1.00 66.05  0  170 TRP   B CZ2 1 
ATOM   3452 C  CZ3 . TRP   B 1 170 ? 120.427 115.726 131.303 1.00 66.05  0  170 TRP   B CZ3 1 
ATOM   3453 C  CH2 . TRP   B 1 170 ? 119.071 116.025 131.432 1.00 66.05  0  170 TRP   B CH2 1 
ATOM   3454 N  N   . ASP   B 1 171 ? 124.586 111.618 135.441 1.00 70.93  0  171 ASP   B N   1 
ATOM   3455 C  CA  . ASP   B 1 171 ? 125.806 110.814 135.559 1.00 70.93  0  171 ASP   B CA  1 
ATOM   3456 C  C   . ASP   B 1 171 ? 126.017 110.195 134.191 1.00 70.93  0  171 ASP   B C   1 
ATOM   3457 O  O   . ASP   B 1 171 ? 126.259 108.993 134.069 1.00 70.93  0  171 ASP   B O   1 
ATOM   3458 C  CB  . ASP   B 1 171 ? 125.690 109.754 136.659 1.00 70.93  0  171 ASP   B CB  1 
ATOM   3459 C  CG  . ASP   B 1 171 ? 127.039 109.272 137.151 1.00 70.93  0  171 ASP   B CG  1 
ATOM   3460 O  OD1 . ASP   B 1 171 ? 128.052 109.952 136.887 1.00 70.93  0  171 ASP   B OD1 1 
ATOM   3461 O  OD2 . ASP   B 1 171 ? 127.081 108.215 137.812 1.00 70.93  -1 171 ASP   B OD2 1 
ATOM   3462 N  N   . LEU   B 1 172 ? 125.927 111.018 133.153 1.00 66.77  0  172 LEU   B N   1 
ATOM   3463 C  CA  . LEU   B 1 172 ? 126.042 110.511 131.791 1.00 66.77  0  172 LEU   B CA  1 
ATOM   3464 C  C   . LEU   B 1 172 ? 127.350 110.960 131.158 1.00 66.77  0  172 LEU   B C   1 
ATOM   3465 O  O   . LEU   B 1 172 ? 127.704 112.131 131.222 1.00 66.77  0  172 LEU   B O   1 
ATOM   3466 C  CB  . LEU   B 1 172 ? 124.855 111.015 130.966 1.00 66.77  0  172 LEU   B CB  1 
ATOM   3467 C  CG  . LEU   B 1 172 ? 124.598 110.462 129.565 1.00 66.77  0  172 LEU   B CG  1 
ATOM   3468 C  CD1 . LEU   B 1 172 ? 124.277 108.976 129.627 1.00 66.77  0  172 LEU   B CD1 1 
ATOM   3469 C  CD2 . LEU   B 1 172 ? 123.446 111.227 128.935 1.00 66.77  0  172 LEU   B CD2 1 
ATOM   3470 N  N   . PRO   B 1 173 ? 128.082 110.018 130.471 1.00 66.98  0  173 PRO   B N   1 
ATOM   3471 C  CA  . PRO   B 1 173 ? 129.297 110.445 129.780 1.00 66.98  0  173 PRO   B CA  1 
ATOM   3472 C  C   . PRO   B 1 173 ? 129.087 111.162 128.486 1.00 66.98  0  173 PRO   B C   1 
ATOM   3473 O  O   . PRO   B 1 173 ? 128.145 110.848 127.787 1.00 66.98  0  173 PRO   B O   1 
ATOM   3474 C  CB  . PRO   B 1 173 ? 129.972 109.141 129.466 1.00 66.98  0  173 PRO   B CB  1 
ATOM   3475 C  CG  . PRO   B 1 173 ? 128.882 108.172 129.328 1.00 66.98  0  173 PRO   B CG  1 
ATOM   3476 C  CD  . PRO   B 1 173 ? 127.982 108.539 130.441 1.00 66.98  0  173 PRO   B CD  1 
ATOM   3477 N  N   . VAL   B 1 174 ? 129.925 112.140 128.162 1.00 68.89  0  174 VAL   B N   1 
ATOM   3478 C  CA  . VAL   B 1 174 ? 129.852 112.811 126.874 1.00 68.89  0  174 VAL   B CA  1 
ATOM   3479 C  C   . VAL   B 1 174 ? 130.985 112.201 126.129 1.00 68.89  0  174 VAL   B C   1 
ATOM   3480 O  O   . VAL   B 1 174 ? 132.138 112.504 126.398 1.00 68.89  0  174 VAL   B O   1 
ATOM   3481 C  CB  . VAL   B 1 174 ? 130.118 114.304 127.059 1.00 68.89  0  174 VAL   B CB  1 
ATOM   3482 C  CG1 . VAL   B 1 174 ? 130.970 114.588 128.285 1.00 68.89  0  174 VAL   B CG1 1 
ATOM   3483 C  CG2 . VAL   B 1 174 ? 130.649 114.956 125.809 1.00 68.89  0  174 VAL   B CG2 1 
ATOM   3484 N  N   . PHE   B 1 175 ? 130.746 111.198 125.292 1.00 64.71  0  175 PHE   B N   1 
ATOM   3485 C  CA  . PHE   B 1 175 ? 131.910 110.537 124.661 1.00 64.71  0  175 PHE   B CA  1 
ATOM   3486 C  C   . PHE   B 1 175 ? 132.062 110.663 123.166 1.00 64.71  0  175 PHE   B C   1 
ATOM   3487 O  O   . PHE   B 1 175 ? 131.386 109.946 122.445 1.00 64.71  0  175 PHE   B O   1 
ATOM   3488 C  CB  . PHE   B 1 175 ? 132.154 109.075 125.104 1.00 64.71  0  175 PHE   B CB  1 
ATOM   3489 C  CG  . PHE   B 1 175 ? 130.916 108.265 125.362 1.00 64.71  0  175 PHE   B CG  1 
ATOM   3490 C  CD1 . PHE   B 1 175 ? 130.956 107.254 126.302 1.00 64.71  0  175 PHE   B CD1 1 
ATOM   3491 C  CD2 . PHE   B 1 175 ? 129.737 108.472 124.664 1.00 64.71  0  175 PHE   B CD2 1 
ATOM   3492 C  CE1 . PHE   B 1 175 ? 129.850 106.476 126.556 1.00 64.71  0  175 PHE   B CE1 1 
ATOM   3493 C  CE2 . PHE   B 1 175 ? 128.625 107.709 124.925 1.00 64.71  0  175 PHE   B CE2 1 
ATOM   3494 C  CZ  . PHE   B 1 175 ? 128.680 106.713 125.878 1.00 64.71  0  175 PHE   B CZ  1 
ATOM   3495 N  N   . THR   B 1 176 ? 132.943 111.560 122.714 1.00 61.18  0  176 THR   B N   1 
ATOM   3496 C  CA  . THR   B 1 176 ? 133.204 111.785 121.281 1.00 61.18  0  176 THR   B CA  1 
ATOM   3497 C  C   . THR   B 1 176 ? 132.110 112.677 120.708 1.00 61.18  0  176 THR   B C   1 
ATOM   3498 O  O   . THR   B 1 176 ? 132.119 113.024 119.529 1.00 61.18  0  176 THR   B O   1 
ATOM   3499 C  CB  . THR   B 1 176 ? 133.436 110.484 120.468 1.00 61.18  0  176 THR   B CB  1 
ATOM   3500 O  OG1 . THR   B 1 176 ? 134.225 109.566 121.236 1.00 61.18  0  176 THR   B OG1 1 
ATOM   3501 C  CG2 . THR   B 1 176 ? 134.152 110.774 119.191 1.00 61.18  0  176 THR   B CG2 1 
ATOM   3502 N  N   . LEU   B 1 177 ? 131.180 113.088 121.561 1.00 57.63  0  177 LEU   B N   1 
ATOM   3503 C  CA  . LEU   B 1 177 ? 130.130 113.999 121.123 1.00 57.63  0  177 LEU   B CA  1 
ATOM   3504 C  C   . LEU   B 1 177 ? 130.673 115.366 120.682 1.00 57.63  0  177 LEU   B C   1 
ATOM   3505 O  O   . LEU   B 1 177 ? 130.211 115.910 119.682 1.00 57.63  0  177 LEU   B O   1 
ATOM   3506 C  CB  . LEU   B 1 177 ? 129.062 114.140 122.213 1.00 57.63  0  177 LEU   B CB  1 
ATOM   3507 C  CG  . LEU   B 1 177 ? 127.676 114.604 121.773 1.00 57.63  0  177 LEU   B CG  1 
ATOM   3508 C  CD1 . LEU   B 1 177 ? 127.184 113.731 120.634 1.00 57.63  0  177 LEU   B CD1 1 
ATOM   3509 C  CD2 . LEU   B 1 177 ? 126.705 114.552 122.942 1.00 57.63  0  177 LEU   B CD2 1 
ATOM   3510 N  N   . PRO   B 1 178 ? 131.659 115.930 121.415 1.00 57.49  0  178 PRO   B N   1 
ATOM   3511 C  CA  . PRO   B 1 178 ? 132.178 117.201 120.902 1.00 57.49  0  178 PRO   B CA  1 
ATOM   3512 C  C   . PRO   B 1 178 ? 132.850 117.039 119.550 1.00 57.49  0  178 PRO   B C   1 
ATOM   3513 O  O   . PRO   B 1 178 ? 132.690 117.924 118.716 1.00 57.49  0  178 PRO   B O   1 
ATOM   3514 C  CB  . PRO   B 1 178 ? 133.212 117.606 121.948 1.00 57.49  0  178 PRO   B CB  1 
ATOM   3515 C  CG  . PRO   B 1 178 ? 132.733 116.968 123.197 1.00 57.49  0  178 PRO   B CG  1 
ATOM   3516 C  CD  . PRO   B 1 178 ? 132.213 115.639 122.750 1.00 57.49  0  178 PRO   B CD  1 
ATOM   3517 N  N   . PHE   B 1 179 ? 133.586 115.950 119.328 1.00 58.10  0  179 PHE   B N   1 
ATOM   3518 C  CA  . PHE   B 1 179 ? 134.158 115.749 118.002 1.00 58.10  0  179 PHE   B CA  1 
ATOM   3519 C  C   . PHE   B 1 179 ? 133.084 115.766 116.929 1.00 58.10  0  179 PHE   B C   1 
ATOM   3520 O  O   . PHE   B 1 179 ? 133.279 116.360 115.864 1.00 58.10  0  179 PHE   B O   1 
ATOM   3521 C  CB  . PHE   B 1 179 ? 134.923 114.430 117.957 1.00 58.10  0  179 PHE   B CB  1 
ATOM   3522 C  CG  . PHE   B 1 179 ? 134.990 113.808 116.589 1.00 58.10  0  179 PHE   B CG  1 
ATOM   3523 C  CD1 . PHE   B 1 179 ? 135.784 114.342 115.601 1.00 58.10  0  179 PHE   B CD1 1 
ATOM   3524 C  CD2 . PHE   B 1 179 ? 134.244 112.685 116.294 1.00 58.10  0  179 PHE   B CD2 1 
ATOM   3525 C  CE1 . PHE   B 1 179 ? 135.837 113.755 114.355 1.00 58.10  0  179 PHE   B CE1 1 
ATOM   3526 C  CE2 . PHE   B 1 179 ? 134.292 112.103 115.055 1.00 58.10  0  179 PHE   B CE2 1 
ATOM   3527 C  CZ  . PHE   B 1 179 ? 135.085 112.639 114.084 1.00 58.10  0  179 PHE   B CZ  1 
ATOM   3528 N  N   . ASN   B 1 180 ? 131.949 115.112 117.181 1.00 57.81  0  180 ASN   B N   1 
ATOM   3529 C  CA  . ASN   B 1 180 ? 130.876 115.097 116.195 1.00 57.81  0  180 ASN   B CA  1 
ATOM   3530 C  C   . ASN   B 1 180 ? 130.408 116.508 115.889 1.00 57.81  0  180 ASN   B C   1 
ATOM   3531 O  O   . ASN   B 1 180 ? 130.293 116.897 114.724 1.00 57.81  0  180 ASN   B O   1 
ATOM   3532 C  CB  . ASN   B 1 180 ? 129.709 114.252 116.695 1.00 57.81  0  180 ASN   B CB  1 
ATOM   3533 C  CG  . ASN   B 1 180 ? 130.126 112.864 117.086 1.00 57.81  0  180 ASN   B CG  1 
ATOM   3534 O  OD1 . ASN   B 1 180 ? 129.572 112.275 118.008 1.00 57.81  0  180 ASN   B OD1 1 
ATOM   3535 N  ND2 . ASN   B 1 180 ? 131.109 112.328 116.388 1.00 57.81  0  180 ASN   B ND2 1 
ATOM   3536 N  N   . ILE   B 1 181 ? 130.159 117.298 116.931 1.00 54.06  0  181 ILE   B N   1 
ATOM   3537 C  CA  . ILE   B 1 181 ? 129.662 118.656 116.742 1.00 54.06  0  181 ILE   B CA  1 
ATOM   3538 C  C   . ILE   B 1 181 ? 130.698 119.508 116.025 1.00 54.06  0  181 ILE   B C   1 
ATOM   3539 O  O   . ILE   B 1 181 ? 130.373 120.230 115.076 1.00 54.06  0  181 ILE   B O   1 
ATOM   3540 C  CB  . ILE   B 1 181 ? 129.263 119.268 118.096 1.00 54.06  0  181 ILE   B CB  1 
ATOM   3541 C  CG1 . ILE   B 1 181 ? 128.104 118.485 118.707 1.00 54.06  0  181 ILE   B CG1 1 
ATOM   3542 C  CG2 . ILE   B 1 181 ? 128.890 120.725 117.928 1.00 54.06  0  181 ILE   B CG2 1 
ATOM   3543 C  CD1 . ILE   B 1 181 ? 127.956 118.681 120.189 1.00 54.06  0  181 ILE   B CD1 1 
ATOM   3544 N  N   . THR   B 1 182 ? 131.961 119.420 116.443 1.00 56.80  0  182 THR   B N   1 
ATOM   3545 C  CA  . THR   B 1 182 ? 133.001 120.250 115.846 1.00 56.80  0  182 THR   B CA  1 
ATOM   3546 C  C   . THR   B 1 182 ? 133.219 119.906 114.377 1.00 56.80  0  182 THR   B C   1 
ATOM   3547 O  O   . THR   B 1 182 ? 133.312 120.797 113.525 1.00 56.80  0  182 THR   B O   1 
ATOM   3548 C  CB  . THR   B 1 182 ? 134.295 120.094 116.638 1.00 56.80  0  182 THR   B CB  1 
ATOM   3549 O  OG1 . THR   B 1 182 ? 134.165 120.759 117.898 1.00 56.80  0  182 THR   B OG1 1 
ATOM   3550 C  CG2 . THR   B 1 182 ? 135.456 120.683 115.883 1.00 56.80  0  182 THR   B CG2 1 
ATOM   3551 N  N   . VAL   B 1 183 ? 133.296 118.615 114.055 1.00 56.73  0  183 VAL   B N   1 
ATOM   3552 C  CA  . VAL   B 1 183 ? 133.573 118.220 112.679 1.00 56.73  0  183 VAL   B CA  1 
ATOM   3553 C  C   . VAL   B 1 183 ? 132.358 118.447 111.790 1.00 56.73  0  183 VAL   B C   1 
ATOM   3554 O  O   . VAL   B 1 183 ? 132.499 118.828 110.625 1.00 56.73  0  183 VAL   B O   1 
ATOM   3555 C  CB  . VAL   B 1 183 ? 134.075 116.770 112.632 1.00 56.73  0  183 VAL   B CB  1 
ATOM   3556 C  CG1 . VAL   B 1 183 ? 133.895 116.183 111.255 1.00 56.73  0  183 VAL   B CG1 1 
ATOM   3557 C  CG2 . VAL   B 1 183 ? 135.534 116.758 112.980 1.00 56.73  0  183 VAL   B CG2 1 
ATOM   3558 N  N   . THR   B 1 184 ? 131.148 118.227 112.307 1.00 54.62  0  184 THR   B N   1 
ATOM   3559 C  CA  . THR   B 1 184 ? 129.963 118.578 111.534 1.00 54.62  0  184 THR   B CA  1 
ATOM   3560 C  C   . THR   B 1 184 ? 129.921 120.075 111.265 1.00 54.62  0  184 THR   B C   1 
ATOM   3561 O  O   . THR   B 1 184 ? 129.612 120.504 110.149 1.00 54.62  0  184 THR   B O   1 
ATOM   3562 C  CB  . THR   B 1 184 ? 128.704 118.121 112.266 1.00 54.62  0  184 THR   B CB  1 
ATOM   3563 O  OG1 . THR   B 1 184 ? 128.663 116.690 112.294 1.00 54.62  0  184 THR   B OG1 1 
ATOM   3564 C  CG2 . THR   B 1 184 ? 127.466 118.636 111.570 1.00 54.62  0  184 THR   B CG2 1 
ATOM   3565 N  N   . LEU   B 1 185 ? 130.267 120.884 112.268 1.00 54.81  0  185 LEU   B N   1 
ATOM   3566 C  CA  . LEU   B 1 185 ? 130.363 122.326 112.084 1.00 54.81  0  185 LEU   B CA  1 
ATOM   3567 C  C   . LEU   B 1 185 ? 131.345 122.674 110.975 1.00 54.81  0  185 LEU   B C   1 
ATOM   3568 O  O   . LEU   B 1 185 ? 131.031 123.461 110.077 1.00 54.81  0  185 LEU   B O   1 
ATOM   3569 C  CB  . LEU   B 1 185 ? 130.787 122.973 113.402 1.00 54.81  0  185 LEU   B CB  1 
ATOM   3570 C  CG  . LEU   B 1 185 ? 130.615 124.466 113.649 1.00 54.81  0  185 LEU   B CG  1 
ATOM   3571 C  CD1 . LEU   B 1 185 ? 130.439 124.689 115.129 1.00 54.81  0  185 LEU   B CD1 1 
ATOM   3572 C  CD2 . LEU   B 1 185 ? 131.817 125.237 113.150 1.00 54.81  0  185 LEU   B CD2 1 
ATOM   3573 N  N   . TYR   B 1 186 ? 132.541 122.087 111.016 1.00 56.29  0  186 TYR   B N   1 
ATOM   3574 C  CA  . TYR   B 1 186 ? 133.559 122.418 110.025 1.00 56.29  0  186 TYR   B CA  1 
ATOM   3575 C  C   . TYR   B 1 186 ? 133.144 121.969 108.629 1.00 56.29  0  186 TYR   B C   1 
ATOM   3576 O  O   . TYR   B 1 186 ? 133.242 122.735 107.664 1.00 56.29  0  186 TYR   B O   1 
ATOM   3577 C  CB  . TYR   B 1 186 ? 134.894 121.789 110.413 1.00 56.29  0  186 TYR   B CB  1 
ATOM   3578 C  CG  . TYR   B 1 186 ? 135.932 121.845 109.318 1.00 56.29  0  186 TYR   B CG  1 
ATOM   3579 C  CD1 . TYR   B 1 186 ? 136.658 123.000 109.084 1.00 56.29  0  186 TYR   B CD1 1 
ATOM   3580 C  CD2 . TYR   B 1 186 ? 136.183 120.743 108.518 1.00 56.29  0  186 TYR   B CD2 1 
ATOM   3581 C  CE1 . TYR   B 1 186 ? 137.603 123.055 108.090 1.00 56.29  0  186 TYR   B CE1 1 
ATOM   3582 C  CE2 . TYR   B 1 186 ? 137.124 120.791 107.519 1.00 56.29  0  186 TYR   B CE2 1 
ATOM   3583 C  CZ  . TYR   B 1 186 ? 137.832 121.949 107.310 1.00 56.29  0  186 TYR   B CZ  1 
ATOM   3584 O  OH  . TYR   B 1 186 ? 138.774 121.999 106.313 1.00 56.29  0  186 TYR   B OH  1 
ATOM   3585 N  N   . LEU   B 1 187 ? 132.676 120.727 108.502 1.00 54.43  0  187 LEU   B N   1 
ATOM   3586 C  CA  . LEU   B 1 187 ? 132.341 120.193 107.190 1.00 54.43  0  187 LEU   B CA  1 
ATOM   3587 C  C   . LEU   B 1 187 ? 131.123 120.883 106.597 1.00 54.43  0  187 LEU   B C   1 
ATOM   3588 O  O   . LEU   B 1 187 ? 131.003 120.970 105.371 1.00 54.43  0  187 LEU   B O   1 
ATOM   3589 C  CB  . LEU   B 1 187 ? 132.109 118.685 107.275 1.00 54.43  0  187 LEU   B CB  1 
ATOM   3590 C  CG  . LEU   B 1 187 ? 133.297 117.821 107.698 1.00 54.43  0  187 LEU   B CG  1 
ATOM   3591 C  CD1 . LEU   B 1 187 ? 132.916 116.360 107.683 1.00 54.43  0  187 LEU   B CD1 1 
ATOM   3592 C  CD2 . LEU   B 1 187 ? 134.497 118.064 106.809 1.00 54.43  0  187 LEU   B CD2 1 
ATOM   3593 N  N   . ALA   B 1 188 ? 130.205 121.367 107.435 1.00 51.15  0  188 ALA   B N   1 
ATOM   3594 C  CA  . ALA   B 1 188 ? 129.081 122.131 106.918 1.00 51.15  0  188 ALA   B CA  1 
ATOM   3595 C  C   . ALA   B 1 188 ? 129.491 123.549 106.548 1.00 51.15  0  188 ALA   B C   1 
ATOM   3596 O  O   . ALA   B 1 188 ? 129.025 124.085 105.539 1.00 51.15  0  188 ALA   B O   1 
ATOM   3597 C  CB  . ALA   B 1 188 ? 127.952 122.153 107.941 1.00 51.15  0  188 ALA   B CB  1 
ATOM   3598 N  N   . ALA   B 1 189 ? 130.358 124.171 107.351 1.00 53.50  0  189 ALA   B N   1 
ATOM   3599 C  CA  . ALA   B 1 189 ? 130.804 125.526 107.046 1.00 53.50  0  189 ALA   B CA  1 
ATOM   3600 C  C   . ALA   B 1 189 ? 131.583 125.567 105.743 1.00 53.50  0  189 ALA   B C   1 
ATOM   3601 O  O   . ALA   B 1 189 ? 131.385 126.468 104.921 1.00 53.50  0  189 ALA   B O   1 
ATOM   3602 C  CB  . ALA   B 1 189 ? 131.652 126.070 108.194 1.00 53.50  0  189 ALA   B CB  1 
ATOM   3603 N  N   . THR   B 1 190 ? 132.469 124.596 105.530 1.00 57.57  0  190 THR   B N   1 
ATOM   3604 C  CA  . THR   B 1 190 ? 133.272 124.593 104.315 1.00 57.57  0  190 THR   B CA  1 
ATOM   3605 C  C   . THR   B 1 190 ? 132.497 124.011 103.139 1.00 57.57  0  190 THR   B C   1 
ATOM   3606 O  O   . THR   B 1 190 ? 132.222 124.707 102.157 1.00 57.57  0  190 THR   B O   1 
ATOM   3607 C  CB  . THR   B 1 190 ? 134.564 123.814 104.548 1.00 57.57  0  190 THR   B CB  1 
ATOM   3608 O  OG1 . THR   B 1 190 ? 134.245 122.473 104.929 1.00 57.57  0  190 THR   B OG1 1 
ATOM   3609 C  CG2 . THR   B 1 190 ? 135.376 124.468 105.646 1.00 57.57  0  190 THR   B CG2 1 
ATOM   3610 N  N   . GLY   B 1 191 ? 132.124 122.740 103.225 1.00 61.80  0  191 GLY   B N   1 
ATOM   3611 C  CA  . GLY   B 1 191 ? 131.392 122.093 102.160 1.00 61.80  0  191 GLY   B CA  1 
ATOM   3612 C  C   . GLY   B 1 191 ? 132.281 121.751 100.980 1.00 61.80  0  191 GLY   B C   1 
ATOM   3613 O  O   . GLY   B 1 191 ? 133.442 122.148 100.892 1.00 61.80  0  191 GLY   B O   1 
ATOM   3614 N  N   . HIS   B 1 192 ? 131.711 120.991 100.044 1.00 67.98  0  192 HIS   B N   1 
ATOM   3615 C  CA  . HIS   B 1 192 ? 132.477 120.565 98.880  1.00 67.98  0  192 HIS   B CA  1 
ATOM   3616 C  C   . HIS   B 1 192 ? 132.809 121.721 97.952  1.00 67.98  0  192 HIS   B C   1 
ATOM   3617 O  O   . HIS   B 1 192 ? 133.801 121.648 97.219  1.00 67.98  0  192 HIS   B O   1 
ATOM   3618 C  CB  . HIS   B 1 192 ? 131.717 119.490 98.107  1.00 67.98  0  192 HIS   B CB  1 
ATOM   3619 C  CG  . HIS   B 1 192 ? 132.401 119.058 96.849  1.00 67.98  0  192 HIS   B CG  1 
ATOM   3620 N  ND1 . HIS   B 1 192 ? 133.765 118.896 96.763  1.00 67.98  0  192 HIS   B ND1 1 
ATOM   3621 C  CD2 . HIS   B 1 192 ? 131.909 118.752 95.626  1.00 67.98  0  192 HIS   B CD2 1 
ATOM   3622 C  CE1 . HIS   B 1 192 ? 134.086 118.511 95.541  1.00 67.98  0  192 HIS   B CE1 1 
ATOM   3623 N  NE2 . HIS   B 1 192 ? 132.977 118.415 94.832  1.00 67.98  0  192 HIS   B NE2 1 
ATOM   3624 N  N   . TYR   B 1 193 ? 132.011 122.785 97.968  1.00 74.22  0  193 TYR   B N   1 
ATOM   3625 C  CA  . TYR   B 1 193 ? 132.190 123.915 97.069  1.00 74.22  0  193 TYR   B CA  1 
ATOM   3626 C  C   . TYR   B 1 193 ? 132.883 125.086 97.749  1.00 74.22  0  193 TYR   B C   1 
ATOM   3627 O  O   . TYR   B 1 193 ? 132.557 126.244 97.476  1.00 74.22  0  193 TYR   B O   1 
ATOM   3628 C  CB  . TYR   B 1 193 ? 130.840 124.341 96.494  1.00 74.22  0  193 TYR   B CB  1 
ATOM   3629 C  CG  . TYR   B 1 193 ? 130.128 123.212 95.794  1.00 74.22  0  193 TYR   B CG  1 
ATOM   3630 C  CD1 . TYR   B 1 193 ? 130.645 122.658 94.634  1.00 74.22  0  193 TYR   B CD1 1 
ATOM   3631 C  CD2 . TYR   B 1 193 ? 128.952 122.686 96.302  1.00 74.22  0  193 TYR   B CD2 1 
ATOM   3632 C  CE1 . TYR   B 1 193 ? 130.005 121.623 93.994  1.00 74.22  0  193 TYR   B CE1 1 
ATOM   3633 C  CE2 . TYR   B 1 193 ? 128.306 121.647 95.668  1.00 74.22  0  193 TYR   B CE2 1 
ATOM   3634 C  CZ  . TYR   B 1 193 ? 128.837 121.120 94.515  1.00 74.22  0  193 TYR   B CZ  1 
ATOM   3635 O  OH  . TYR   B 1 193 ? 128.198 120.086 93.875  1.00 74.22  0  193 TYR   B OH  1 
ATOM   3636 N  N   . ASN   B 1 194 ? 133.825 124.807 98.642  1.00 65.90  0  194 ASN   B N   1 
ATOM   3637 C  CA  . ASN   B 1 194 ? 134.578 125.865 99.292  1.00 65.90  0  194 ASN   B CA  1 
ATOM   3638 C  C   . ASN   B 1 194 ? 135.814 126.207 98.477  1.00 65.90  0  194 ASN   B C   1 
ATOM   3639 O  O   . ASN   B 1 194 ? 136.411 125.342 97.832  1.00 65.90  0  194 ASN   B O   1 
ATOM   3640 C  CB  . ASN   B 1 194 ? 134.986 125.452 100.702 1.00 65.90  0  194 ASN   B CB  1 
ATOM   3641 C  CG  . ASN   B 1 194 ? 135.300 126.636 101.579 1.00 65.90  0  194 ASN   B CG  1 
ATOM   3642 O  OD1 . ASN   B 1 194 ? 135.155 127.781 101.164 1.00 65.90  0  194 ASN   B OD1 1 
ATOM   3643 N  ND2 . ASN   B 1 194 ? 135.738 126.370 102.798 1.00 65.90  0  194 ASN   B ND2 1 
ATOM   3644 N  N   . LEU   B 1 195 ? 136.190 127.482 98.503  1.00 73.99  0  195 LEU   B N   1 
ATOM   3645 C  CA  . LEU   B 1 195 ? 137.358 127.927 97.756  1.00 73.99  0  195 LEU   B CA  1 
ATOM   3646 C  C   . LEU   B 1 195 ? 138.659 127.535 98.442  1.00 73.99  0  195 LEU   B C   1 
ATOM   3647 O  O   . LEU   B 1 195 ? 139.642 127.224 97.763  1.00 73.99  0  195 LEU   B O   1 
ATOM   3648 C  CB  . LEU   B 1 195 ? 137.297 129.440 97.558  1.00 73.99  0  195 LEU   B CB  1 
ATOM   3649 C  CG  . LEU   B 1 195 ? 138.394 130.103 96.729  1.00 73.99  0  195 LEU   B CG  1 
ATOM   3650 C  CD1 . LEU   B 1 195 ? 138.268 129.717 95.273  1.00 73.99  0  195 LEU   B CD1 1 
ATOM   3651 C  CD2 . LEU   B 1 195 ? 138.342 131.610 96.887  1.00 73.99  0  195 LEU   B CD2 1 
ATOM   3652 N  N   . PHE   B 1 196 ? 138.681 127.529 99.774  1.00 68.44  0  196 PHE   B N   1 
ATOM   3653 C  CA  . PHE   B 1 196 ? 139.905 127.332 100.542 1.00 68.44  0  196 PHE   B CA  1 
ATOM   3654 C  C   . PHE   B 1 196 ? 140.091 125.896 101.016 1.00 68.44  0  196 PHE   B C   1 
ATOM   3655 O  O   . PHE   B 1 196 ? 141.142 125.299 100.777 1.00 68.44  0  196 PHE   B O   1 
ATOM   3656 C  CB  . PHE   B 1 196 ? 139.918 128.277 101.747 1.00 68.44  0  196 PHE   B CB  1 
ATOM   3657 C  CG  . PHE   B 1 196 ? 140.267 129.690 101.405 1.00 68.44  0  196 PHE   B CG  1 
ATOM   3658 C  CD1 . PHE   B 1 196 ? 140.719 130.018 100.144 1.00 68.44  0  196 PHE   B CD1 1 
ATOM   3659 C  CD2 . PHE   B 1 196 ? 140.142 130.691 102.345 1.00 68.44  0  196 PHE   B CD2 1 
ATOM   3660 C  CE1 . PHE   B 1 196 ? 141.040 131.316 99.827  1.00 68.44  0  196 PHE   B CE1 1 
ATOM   3661 C  CE2 . PHE   B 1 196 ? 140.462 131.990 102.034 1.00 68.44  0  196 PHE   B CE2 1 
ATOM   3662 C  CZ  . PHE   B 1 196 ? 140.911 132.303 100.774 1.00 68.44  0  196 PHE   B CZ  1 
ATOM   3663 N  N   . PHE   B 1 197 ? 139.094 125.329 101.690 1.00 63.84  0  197 PHE   B N   1 
ATOM   3664 C  CA  . PHE   B 1 197 ? 139.185 123.990 102.269 1.00 63.84  0  197 PHE   B CA  1 
ATOM   3665 C  C   . PHE   B 1 197 ? 138.006 123.151 101.799 1.00 63.84  0  197 PHE   B C   1 
ATOM   3666 O  O   . PHE   B 1 197 ? 137.099 122.842 102.580 1.00 63.84  0  197 PHE   B O   1 
ATOM   3667 C  CB  . PHE   B 1 197 ? 139.217 124.053 103.797 1.00 63.84  0  197 PHE   B CB  1 
ATOM   3668 C  CG  . PHE   B 1 197 ? 140.103 125.130 104.351 1.00 63.84  0  197 PHE   B CG  1 
ATOM   3669 C  CD1 . PHE   B 1 197 ? 141.477 124.991 104.339 1.00 63.84  0  197 PHE   B CD1 1 
ATOM   3670 C  CD2 . PHE   B 1 197 ? 139.559 126.273 104.902 1.00 63.84  0  197 PHE   B CD2 1 
ATOM   3671 C  CE1 . PHE   B 1 197 ? 142.288 125.976 104.856 1.00 63.84  0  197 PHE   B CE1 1 
ATOM   3672 C  CE2 . PHE   B 1 197 ? 140.366 127.257 105.418 1.00 63.84  0  197 PHE   B CE2 1 
ATOM   3673 C  CZ  . PHE   B 1 197 ? 141.732 127.109 105.394 1.00 63.84  0  197 PHE   B CZ  1 
ATOM   3674 N  N   . PRO   B 1 198 ? 137.984 122.763 100.528 1.00 65.67  0  198 PRO   B N   1 
ATOM   3675 C  CA  . PRO   B 1 198 ? 136.872 121.950 100.034 1.00 65.67  0  198 PRO   B CA  1 
ATOM   3676 C  C   . PRO   B 1 198 ? 136.903 120.554 100.628 1.00 65.67  0  198 PRO   B C   1 
ATOM   3677 O  O   . PRO   B 1 198 ? 137.960 120.022 100.968 1.00 65.67  0  198 PRO   B O   1 
ATOM   3678 C  CB  . PRO   B 1 198 ? 137.104 121.916 98.523  1.00 65.67  0  198 PRO   B CB  1 
ATOM   3679 C  CG  . PRO   B 1 198 ? 138.554 122.073 98.379  1.00 65.67  0  198 PRO   B CG  1 
ATOM   3680 C  CD  . PRO   B 1 198 ? 139.010 122.968 99.494  1.00 65.67  0  198 PRO   B CD  1 
ATOM   3681 N  N   . THR   B 1 199 ? 135.722 119.961 100.748 1.00 67.14  0  199 THR   B N   1 
ATOM   3682 C  CA  . THR   B 1 199 ? 135.573 118.619 101.286 1.00 67.14  0  199 THR   B CA  1 
ATOM   3683 C  C   . THR   B 1 199 ? 135.079 117.671 100.202 1.00 67.14  0  199 THR   B C   1 
ATOM   3684 O  O   . THR   B 1 199 ? 134.551 118.094 99.172  1.00 67.14  0  199 THR   B O   1 
ATOM   3685 C  CB  . THR   B 1 199 ? 134.610 118.609 102.475 1.00 67.14  0  199 THR   B CB  1 
ATOM   3686 O  OG1 . THR   B 1 199 ? 133.304 118.997 102.039 1.00 67.14  0  199 THR   B OG1 1 
ATOM   3687 C  CG2 . THR   B 1 199 ? 135.083 119.576 103.538 1.00 67.14  0  199 THR   B CG2 1 
ATOM   3688 N  N   . THR   B 1 200 ? 135.269 116.376 100.439 1.00 70.66  0  200 THR   B N   1 
ATOM   3689 C  CA  . THR   B 1 200 ? 134.827 115.382 99.473  1.00 70.66  0  200 THR   B CA  1 
ATOM   3690 C  C   . THR   B 1 200 ? 133.310 115.406 99.347  1.00 70.66  0  200 THR   B C   1 
ATOM   3691 O  O   . THR   B 1 200 ? 132.588 115.708 100.299 1.00 70.66  0  200 THR   B O   1 
ATOM   3692 C  CB  . THR   B 1 200 ? 135.296 113.985 99.876  1.00 70.66  0  200 THR   B CB  1 
ATOM   3693 O  OG1 . THR   B 1 200 ? 134.632 113.585 101.079 1.00 70.66  0  200 THR   B OG1 1 
ATOM   3694 C  CG2 . THR   B 1 200 ? 136.795 113.971 100.097 1.00 70.66  0  200 THR   B CG2 1 
ATOM   3695 N  N   . LEU   B 1 201 ? 132.829 115.090 98.151  1.00 72.35  0  201 LEU   B N   1 
ATOM   3696 C  CA  . LEU   B 1 201 ? 131.408 115.193 97.851  1.00 72.35  0  201 LEU   B CA  1 
ATOM   3697 C  C   . LEU   B 1 201 ? 130.679 113.954 98.347  1.00 72.35  0  201 LEU   B C   1 
ATOM   3698 O  O   . LEU   B 1 201 ? 131.011 112.829 97.956  1.00 72.35  0  201 LEU   B O   1 
ATOM   3699 C  CB  . LEU   B 1 201 ? 131.191 115.377 96.352  1.00 72.35  0  201 LEU   B CB  1 
ATOM   3700 C  CG  . LEU   B 1 201 ? 129.742 115.563 95.904  1.00 72.35  0  201 LEU   B CG  1 
ATOM   3701 C  CD1 . LEU   B 1 201 ? 129.145 116.817 96.512  1.00 72.35  0  201 LEU   B CD1 1 
ATOM   3702 C  CD2 . LEU   B 1 201 ? 129.659 115.611 94.391  1.00 72.35  0  201 LEU   B CD2 1 
ATOM   3703 N  N   . LEU   B 1 202 ? 129.693 114.161 99.213  1.00 70.16  0  202 LEU   B N   1 
ATOM   3704 C  CA  . LEU   B 1 202 ? 128.764 113.120 99.628  1.00 70.16  0  202 LEU   B CA  1 
ATOM   3705 C  C   . LEU   B 1 202 ? 127.360 113.571 99.266  1.00 70.16  0  202 LEU   B C   1 
ATOM   3706 O  O   . LEU   B 1 202 ? 126.944 114.673 99.633  1.00 70.16  0  202 LEU   B O   1 
ATOM   3707 C  CB  . LEU   B 1 202 ? 128.868 112.845 101.128 1.00 70.16  0  202 LEU   B CB  1 
ATOM   3708 C  CG  . LEU   B 1 202 ? 130.222 112.321 101.597 1.00 70.16  0  202 LEU   B CG  1 
ATOM   3709 C  CD1 . LEU   B 1 202 ? 130.306 112.340 103.104 1.00 70.16  0  202 LEU   B CD1 1 
ATOM   3710 C  CD2 . LEU   B 1 202 ? 130.459 110.924 101.067 1.00 70.16  0  202 LEU   B CD2 1 
ATOM   3711 N  N   . GLN   B 1 203 ? 126.641 112.730 98.536  1.00 73.67  0  203 GLN   B N   1 
ATOM   3712 C  CA  . GLN   B 1 203 ? 125.305 113.072 98.082  1.00 73.67  0  203 GLN   B CA  1 
ATOM   3713 C  C   . GLN   B 1 203 ? 124.377 111.894 98.325  1.00 73.67  0  203 GLN   B C   1 
ATOM   3714 O  O   . GLN   B 1 203 ? 124.819 110.739 98.304  1.00 73.67  0  203 GLN   B O   1 
ATOM   3715 C  CB  . GLN   B 1 203 ? 125.306 113.460 96.595  1.00 73.67  0  203 GLN   B CB  1 
ATOM   3716 C  CG  . GLN   B 1 203 ? 126.226 112.625 95.733  1.00 73.67  0  203 GLN   B CG  1 
ATOM   3717 C  CD  . GLN   B 1 203 ? 126.239 113.094 94.297  1.00 73.67  0  203 GLN   B CD  1 
ATOM   3718 O  OE1 . GLN   B 1 203 ? 126.190 114.293 94.026  1.00 73.67  0  203 GLN   B OE1 1 
ATOM   3719 N  NE2 . GLN   B 1 203 ? 126.306 112.151 93.365  1.00 73.67  0  203 GLN   B NE2 1 
ATOM   3720 N  N   . PRO   B 1 204 ? 123.093 112.154 98.569  1.00 71.80  0  204 PRO   B N   1 
ATOM   3721 C  CA  . PRO   B 1 204 ? 122.179 111.064 98.912  1.00 71.80  0  204 PRO   B CA  1 
ATOM   3722 C  C   . PRO   B 1 204 ? 122.014 110.089 97.760  1.00 71.80  0  204 PRO   B C   1 
ATOM   3723 O  O   . PRO   B 1 204 ? 122.142 110.450 96.588  1.00 71.80  0  204 PRO   B O   1 
ATOM   3724 C  CB  . PRO   B 1 204 ? 120.863 111.789 99.222  1.00 71.80  0  204 PRO   B CB  1 
ATOM   3725 C  CG  . PRO   B 1 204 ? 120.970 113.083 98.502  1.00 71.80  0  204 PRO   B CG  1 
ATOM   3726 C  CD  . PRO   B 1 204 ? 122.414 113.459 98.552  1.00 71.80  0  204 PRO   B CD  1 
ATOM   3727 N  N   . ALA   B 1 205 ? 121.741 108.835 98.110  1.00 77.31  0  205 ALA   B N   1 
ATOM   3728 C  CA  . ALA   B 1 205 ? 121.522 107.811 97.100  1.00 77.31  0  205 ALA   B CA  1 
ATOM   3729 C  C   . ALA   B 1 205 ? 120.292 108.147 96.270  1.00 77.31  0  205 ALA   B C   1 
ATOM   3730 O  O   . ALA   B 1 205 ? 119.218 108.423 96.811  1.00 77.31  0  205 ALA   B O   1 
ATOM   3731 C  CB  . ALA   B 1 205 ? 121.360 106.444 97.760  1.00 77.31  0  205 ALA   B CB  1 
ATOM   3732 N  N   . SER   B 1 206 ? 120.453 108.124 94.948  1.00 82.43  0  206 SER   B N   1 
ATOM   3733 C  CA  . SER   B 1 206 ? 119.375 108.462 94.028  1.00 82.43  0  206 SER   B CA  1 
ATOM   3734 C  C   . SER   B 1 206 ? 119.078 107.344 93.041  1.00 82.43  0  206 SER   B C   1 
ATOM   3735 O  O   . SER   B 1 206 ? 118.317 107.557 92.091  1.00 82.43  0  206 SER   B O   1 
ATOM   3736 C  CB  . SER   B 1 206 ? 119.705 109.749 93.269  1.00 82.43  0  206 SER   B CB  1 
ATOM   3737 O  OG  . SER   B 1 206 ? 118.841 109.913 92.159  1.00 82.43  0  206 SER   B OG  1 
ATOM   3738 N  N   . ALA   B 1 207 ? 119.660 106.163 93.232  1.00 85.88  0  207 ALA   B N   1 
ATOM   3739 C  CA  . ALA   B 1 207 ? 119.412 105.033 92.356  1.00 85.88  0  207 ALA   B CA  1 
ATOM   3740 C  C   . ALA   B 1 207 ? 119.433 103.750 93.172  1.00 85.88  0  207 ALA   B C   1 
ATOM   3741 O  O   . ALA   B 1 207 ? 120.089 103.667 94.212  1.00 85.88  0  207 ALA   B O   1 
ATOM   3742 C  CB  . ALA   B 1 207 ? 120.446 104.953 91.226  1.00 85.88  0  207 ALA   B CB  1 
ATOM   3743 N  N   . MET   B 1 208 ? 118.709 102.756 92.687  1.00 91.98  0  208 MET   B N   1 
ATOM   3744 C  CA  . MET   B 1 208 ? 118.671 101.465 93.360  1.00 91.98  0  208 MET   B CA  1 
ATOM   3745 C  C   . MET   B 1 208 ? 120.002 100.751 93.153  1.00 91.98  0  208 MET   B C   1 
ATOM   3746 O  O   . MET   B 1 208 ? 120.447 100.601 92.009  1.00 91.98  0  208 MET   B O   1 
ATOM   3747 C  CB  . MET   B 1 208 ? 117.514 100.633 92.814  1.00 91.98  0  208 MET   B CB  1 
ATOM   3748 C  CG  . MET   B 1 208 ? 117.291 99.307  93.506  1.00 91.98  0  208 MET   B CG  1 
ATOM   3749 S  SD  . MET   B 1 208 ? 115.535 98.918  93.599  1.00 91.98  0  208 MET   B SD  1 
ATOM   3750 C  CE  . MET   B 1 208 ? 115.580 97.133  93.705  1.00 91.98  0  208 MET   B CE  1 
ATOM   3751 N  N   . PRO   B 1 209 ? 120.668 100.307 94.216  1.00 95.62  0  209 PRO   B N   1 
ATOM   3752 C  CA  . PRO   B 1 209 ? 122.009 99.741  94.054  1.00 95.62  0  209 PRO   B CA  1 
ATOM   3753 C  C   . PRO   B 1 209 ? 121.974 98.409  93.328  1.00 95.62  0  209 PRO   B C   1 
ATOM   3754 O  O   . PRO   B 1 209 ? 121.005 97.650  93.410  1.00 95.62  0  209 PRO   B O   1 
ATOM   3755 C  CB  . PRO   B 1 209 ? 122.510 99.573  95.494  1.00 95.62  0  209 PRO   B CB  1 
ATOM   3756 C  CG  . PRO   B 1 209 ? 121.331 99.803  96.387  1.00 95.62  0  209 PRO   B CG  1 
ATOM   3757 C  CD  . PRO   B 1 209 ? 120.117 100.053 95.554  1.00 95.62  0  209 PRO   B CD  1 
ATOM   3758 N  N   . ASN   B 1 210 ? 123.054 98.130  92.606  1.00 100.11 0  210 ASN   B N   1 
ATOM   3759 C  CA  . ASN   B 1 210 ? 123.217 96.873  91.887  1.00 100.11 0  210 ASN   B CA  1 
ATOM   3760 C  C   . ASN   B 1 210 ? 124.083 95.956  92.740  1.00 100.11 0  210 ASN   B C   1 
ATOM   3761 O  O   . ASN   B 1 210 ? 125.311 96.087  92.755  1.00 100.11 0  210 ASN   B O   1 
ATOM   3762 C  CB  . ASN   B 1 210 ? 123.843 97.106  90.515  1.00 100.11 0  210 ASN   B CB  1 
ATOM   3763 C  CG  . ASN   B 1 210 ? 123.653 95.928  89.582  1.00 100.11 0  210 ASN   B CG  1 
ATOM   3764 O  OD1 . ASN   B 1 210 ? 123.000 94.945  89.931  1.00 100.11 0  210 ASN   B OD1 1 
ATOM   3765 N  ND2 . ASN   B 1 210 ? 124.228 96.020  88.389  1.00 100.11 0  210 ASN   B ND2 1 
ATOM   3766 N  N   . ILE   B 1 211 ? 123.444 95.030  93.448  1.00 93.43  0  211 ILE   B N   1 
ATOM   3767 C  CA  . ILE   B 1 211 ? 124.129 94.104  94.340  1.00 93.43  0  211 ILE   B CA  1 
ATOM   3768 C  C   . ILE   B 1 211 ? 123.989 92.707  93.759  1.00 93.43  0  211 ILE   B C   1 
ATOM   3769 O  O   . ILE   B 1 211 ? 122.870 92.244  93.505  1.00 93.43  0  211 ILE   B O   1 
ATOM   3770 C  CB  . ILE   B 1 211 ? 123.565 94.161  95.768  1.00 93.43  0  211 ILE   B CB  1 
ATOM   3771 C  CG1 . ILE   B 1 211 ? 124.138 95.359  96.519  1.00 93.43  0  211 ILE   B CG1 1 
ATOM   3772 C  CG2 . ILE   B 1 211 ? 123.881 92.887  96.520  1.00 93.43  0  211 ILE   B CG2 1 
ATOM   3773 C  CD1 . ILE   B 1 211 ? 123.441 95.634  97.820  1.00 93.43  0  211 ILE   B CD1 1 
ATOM   3774 N  N   . THR   B 1 212 ? 125.118 92.042  93.542  1.00 94.99  0  212 THR   B N   1 
ATOM   3775 C  CA  . THR   B 1 212 ? 125.149 90.661  93.076  1.00 94.99  0  212 THR   B CA  1 
ATOM   3776 C  C   . THR   B 1 212 ? 125.635 89.794  94.229  1.00 94.99  0  212 THR   B C   1 
ATOM   3777 O  O   . THR   B 1 212 ? 126.825 89.807  94.565  1.00 94.99  0  212 THR   B O   1 
ATOM   3778 C  CB  . THR   B 1 212 ? 126.051 90.511  91.854  1.00 94.99  0  212 THR   B CB  1 
ATOM   3779 O  OG1 . THR   B 1 212 ? 125.560 91.338  90.793  1.00 94.99  0  212 THR   B OG1 1 
ATOM   3780 C  CG2 . THR   B 1 212 ? 126.074 89.065  91.389  1.00 94.99  0  212 THR   B CG2 1 
ATOM   3781 N  N   . TRP   B 1 213 ? 124.719 89.038  94.834  1.00 91.11  0  213 TRP   B N   1 
ATOM   3782 C  CA  . TRP   B 1 213 ? 125.066 88.239  95.999  1.00 91.11  0  213 TRP   B CA  1 
ATOM   3783 C  C   . TRP   B 1 213 ? 125.918 87.027  95.654  1.00 91.11  0  213 TRP   B C   1 
ATOM   3784 O  O   . TRP   B 1 213 ? 126.435 86.377  96.568  1.00 91.11  0  213 TRP   B O   1 
ATOM   3785 C  CB  . TRP   B 1 213 ? 123.797 87.801  96.726  1.00 91.11  0  213 TRP   B CB  1 
ATOM   3786 C  CG  . TRP   B 1 213 ? 123.076 88.946  97.347  1.00 91.11  0  213 TRP   B CG  1 
ATOM   3787 C  CD1 . TRP   B 1 213 ? 122.095 89.701  96.779  1.00 91.11  0  213 TRP   B CD1 1 
ATOM   3788 C  CD2 . TRP   B 1 213 ? 123.293 89.486  98.653  1.00 91.11  0  213 TRP   B CD2 1 
ATOM   3789 N  NE1 . TRP   B 1 213 ? 121.679 90.671  97.654  1.00 91.11  0  213 TRP   B NE1 1 
ATOM   3790 C  CE2 . TRP   B 1 213 ? 122.401 90.561  98.813  1.00 91.11  0  213 TRP   B CE2 1 
ATOM   3791 C  CE3 . TRP   B 1 213 ? 124.152 89.161  99.706  1.00 91.11  0  213 TRP   B CE3 1 
ATOM   3792 C  CZ2 . TRP   B 1 213 ? 122.343 91.313  99.981  1.00 91.11  0  213 TRP   B CZ2 1 
ATOM   3793 C  CZ3 . TRP   B 1 213 ? 124.094 89.909  100.863 1.00 91.11  0  213 TRP   B CZ3 1 
ATOM   3794 C  CH2 . TRP   B 1 213 ? 123.196 90.972  100.994 1.00 91.11  0  213 TRP   B CH2 1 
ATOM   3795 N  N   . SER   B 1 214 ? 126.070 86.701  94.373  1.00 94.20  0  214 SER   B N   1 
ATOM   3796 C  CA  . SER   B 1 214 ? 127.013 85.668  93.973  1.00 94.20  0  214 SER   B CA  1 
ATOM   3797 C  C   . SER   B 1 214 ? 128.444 86.181  93.910  1.00 94.20  0  214 SER   B C   1 
ATOM   3798 O  O   . SER   B 1 214 ? 129.373 85.371  93.823  1.00 94.20  0  214 SER   B O   1 
ATOM   3799 C  CB  . SER   B 1 214 ? 126.614 85.087  92.615  1.00 94.20  0  214 SER   B CB  1 
ATOM   3800 O  OG  . SER   B 1 214 ? 125.388 84.384  92.703  1.00 94.20  0  214 SER   B OG  1 
ATOM   3801 N  N   . GLU   B 1 215 ? 128.641 87.497  93.953  1.00 90.43  0  215 GLU   B N   1 
ATOM   3802 C  CA  . GLU   B 1 215 ? 129.963 88.100  93.898  1.00 90.43  0  215 GLU   B CA  1 
ATOM   3803 C  C   . GLU   B 1 215 ? 130.470 88.533  95.267  1.00 90.43  0  215 GLU   B C   1 
ATOM   3804 O  O   . GLU   B 1 215 ? 131.505 89.200  95.348  1.00 90.43  0  215 GLU   B O   1 
ATOM   3805 C  CB  . GLU   B 1 215 ? 129.955 89.296  92.944  1.00 90.43  0  215 GLU   B CB  1 
ATOM   3806 N  N   . VAL   B 1 216 ? 129.767 88.176  96.342  1.00 88.39  0  216 VAL   B N   1 
ATOM   3807 C  CA  . VAL   B 1 216 ? 130.224 88.534  97.678  1.00 88.39  0  216 VAL   B CA  1 
ATOM   3808 C  C   . VAL   B 1 216 ? 131.462 87.720  98.021  1.00 88.39  0  216 VAL   B C   1 
ATOM   3809 O  O   . VAL   B 1 216 ? 131.562 86.530  97.693  1.00 88.39  0  216 VAL   B O   1 
ATOM   3810 C  CB  . VAL   B 1 216 ? 129.103 88.327  98.713  1.00 88.39  0  216 VAL   B CB  1 
ATOM   3811 C  CG1 . VAL   B 1 216 ? 128.735 86.859  98.828  1.00 88.39  0  216 VAL   B CG1 1 
ATOM   3812 C  CG2 . VAL   B 1 216 ? 129.517 88.881  100.061 1.00 88.39  0  216 VAL   B CG2 1 
ATOM   3813 N  N   . GLN   B 1 217 ? 132.431 88.367  98.659  1.00 84.22  0  217 GLN   B N   1 
ATOM   3814 C  CA  . GLN   B 1 217 ? 133.697 87.740  99.016  1.00 84.22  0  217 GLN   B CA  1 
ATOM   3815 C  C   . GLN   B 1 217 ? 133.732 87.552  100.526 1.00 84.22  0  217 GLN   B C   1 
ATOM   3816 O  O   . GLN   B 1 217 ? 133.868 88.523  101.275 1.00 84.22  0  217 GLN   B O   1 
ATOM   3817 C  CB  . GLN   B 1 217 ? 134.877 88.579  98.537  1.00 84.22  0  217 GLN   B CB  1 
ATOM   3818 C  CG  . GLN   B 1 217 ? 134.949 88.725  97.031  1.00 84.22  0  217 GLN   B CG  1 
ATOM   3819 C  CD  . GLN   B 1 217 ? 136.045 89.667  96.593  1.00 84.22  0  217 GLN   B CD  1 
ATOM   3820 O  OE1 . GLN   B 1 217 ? 137.228 89.395  96.791  1.00 84.22  0  217 GLN   B OE1 1 
ATOM   3821 N  NE2 . GLN   B 1 217 ? 135.658 90.786  95.993  1.00 84.22  0  217 GLN   B NE2 1 
ATOM   3822 N  N   . VAL   B 1 218 ? 133.597 86.299  100.965 1.00 81.86  0  218 VAL   B N   1 
ATOM   3823 C  CA  . VAL   B 1 218 ? 133.689 86.003  102.396 1.00 81.86  0  218 VAL   B CA  1 
ATOM   3824 C  C   . VAL   B 1 218 ? 135.033 86.414  102.983 1.00 81.86  0  218 VAL   B C   1 
ATOM   3825 O  O   . VAL   B 1 218 ? 135.053 86.943  104.103 1.00 81.86  0  218 VAL   B O   1 
ATOM   3826 C  CB  . VAL   B 1 218 ? 133.340 84.532  102.655 1.00 81.86  0  218 VAL   B CB  1 
ATOM   3827 C  CG1 . VAL   B 1 218 ? 133.367 84.235  104.144 1.00 81.86  0  218 VAL   B CG1 1 
ATOM   3828 C  CG2 . VAL   B 1 218 ? 131.978 84.208  102.072 1.00 81.86  0  218 VAL   B CG2 1 
ATOM   3829 N  N   . PRO   B 1 219 ? 136.182 86.179  102.332 1.00 80.20  0  219 PRO   B N   1 
ATOM   3830 C  CA  . PRO   B 1 219 ? 137.443 86.652  102.930 1.00 80.20  0  219 PRO   B CA  1 
ATOM   3831 C  C   . PRO   B 1 219 ? 137.472 88.147  103.196 1.00 80.20  0  219 PRO   B C   1 
ATOM   3832 O  O   . PRO   B 1 219 ? 137.871 88.562  104.289 1.00 80.20  0  219 PRO   B O   1 
ATOM   3833 C  CB  . PRO   B 1 219 ? 138.501 86.236  101.895 1.00 80.20  0  219 PRO   B CB  1 
ATOM   3834 C  CG  . PRO   B 1 219 ? 137.738 85.925  100.652 1.00 80.20  0  219 PRO   B CG  1 
ATOM   3835 C  CD  . PRO   B 1 219 ? 136.443 85.373  101.129 1.00 80.20  0  219 PRO   B CD  1 
ATOM   3836 N  N   . LEU   B 1 220 ? 137.048 88.975  102.240 1.00 77.79  0  220 LEU   B N   1 
ATOM   3837 C  CA  . LEU   B 1 220 ? 136.996 90.410  102.499 1.00 77.79  0  220 LEU   B CA  1 
ATOM   3838 C  C   . LEU   B 1 220 ? 135.916 90.752  103.514 1.00 77.79  0  220 LEU   B C   1 
ATOM   3839 O  O   . LEU   B 1 220 ? 136.072 91.694  104.298 1.00 77.79  0  220 LEU   B O   1 
ATOM   3840 C  CB  . LEU   B 1 220 ? 136.761 91.178  101.201 1.00 77.79  0  220 LEU   B CB  1 
ATOM   3841 C  CG  . LEU   B 1 220 ? 137.938 91.252  100.233 1.00 77.79  0  220 LEU   B CG  1 
ATOM   3842 C  CD1 . LEU   B 1 220 ? 137.542 92.001  98.978  1.00 77.79  0  220 LEU   B CD1 1 
ATOM   3843 C  CD2 . LEU   B 1 220 ? 139.124 91.915  100.897 1.00 77.79  0  220 LEU   B CD2 1 
ATOM   3844 N  N   . LEU   B 1 221 ? 134.821 89.994  103.520 1.00 77.49  0  221 LEU   B N   1 
ATOM   3845 C  CA  . LEU   B 1 221 ? 133.753 90.247  104.478 1.00 77.49  0  221 LEU   B CA  1 
ATOM   3846 C  C   . LEU   B 1 221 ? 134.242 90.021  105.904 1.00 77.49  0  221 LEU   B C   1 
ATOM   3847 O  O   . LEU   B 1 221 ? 133.831 90.728  106.830 1.00 77.49  0  221 LEU   B O   1 
ATOM   3848 C  CB  . LEU   B 1 221 ? 132.558 89.351  104.154 1.00 77.49  0  221 LEU   B CB  1 
ATOM   3849 C  CG  . LEU   B 1 221 ? 131.243 89.579  104.882 1.00 77.49  0  221 LEU   B CG  1 
ATOM   3850 C  CD1 . LEU   B 1 221 ? 130.715 90.948  104.531 1.00 77.49  0  221 LEU   B CD1 1 
ATOM   3851 C  CD2 . LEU   B 1 221 ? 130.246 88.510  104.486 1.00 77.49  0  221 LEU   B CD2 1 
ATOM   3852 N  N   . LEU   B 1 222 ? 135.122 89.036  106.096 1.00 76.23  0  222 LEU   B N   1 
ATOM   3853 C  CA  . LEU   B 1 222 ? 135.765 88.823  107.390 1.00 76.23  0  222 LEU   B CA  1 
ATOM   3854 C  C   . LEU   B 1 222 ? 136.844 89.865  107.659 1.00 76.23  0  222 LEU   B C   1 
ATOM   3855 O  O   . LEU   B 1 222 ? 136.977 90.346  108.788 1.00 76.23  0  222 LEU   B O   1 
ATOM   3856 C  CB  . LEU   B 1 222 ? 136.366 87.420  107.455 1.00 76.23  0  222 LEU   B CB  1 
ATOM   3857 C  CG  . LEU   B 1 222 ? 135.576 86.364  108.224 1.00 76.23  0  222 LEU   B CG  1 
ATOM   3858 C  CD1 . LEU   B 1 222 ? 134.179 86.221  107.652 1.00 76.23  0  222 LEU   B CD1 1 
ATOM   3859 C  CD2 . LEU   B 1 222 ? 136.308 85.038  108.192 1.00 76.23  0  222 LEU   B CD2 1 
ATOM   3860 N  N   . ARG   B 1 223 ? 137.623 90.221  106.635 1.00 77.54  0  223 ARG   B N   1 
ATOM   3861 C  CA  . ARG   B 1 223 ? 138.654 91.240  106.785 1.00 77.54  0  223 ARG   B CA  1 
ATOM   3862 C  C   . ARG   B 1 223 ? 138.061 92.599  107.120 1.00 77.54  0  223 ARG   B C   1 
ATOM   3863 O  O   . ARG   B 1 223 ? 138.791 93.498  107.546 1.00 77.54  0  223 ARG   B O   1 
ATOM   3864 C  CB  . ARG   B 1 223 ? 139.483 91.325  105.503 1.00 77.54  0  223 ARG   B CB  1 
ATOM   3865 C  CG  . ARG   B 1 223 ? 140.754 92.142  105.613 1.00 77.54  0  223 ARG   B CG  1 
ATOM   3866 C  CD  . ARG   B 1 223 ? 141.208 92.613  104.247 1.00 77.54  0  223 ARG   B CD  1 
ATOM   3867 N  NE  . ARG   B 1 223 ? 140.462 93.786  103.812 1.00 77.54  0  223 ARG   B NE  1 
ATOM   3868 C  CZ  . ARG   B 1 223 ? 140.754 94.496  102.730 1.00 77.54  0  223 ARG   B CZ  1 
ATOM   3869 N  NH1 . ARG   B 1 223 ? 140.019 95.551  102.410 1.00 77.54  1  223 ARG   B NH1 1 
ATOM   3870 N  NH2 . ARG   B 1 223 ? 141.783 94.151  101.970 1.00 77.54  0  223 ARG   B NH2 1 
ATOM   3871 N  N   . ALA   B 1 224 ? 136.756 92.771  106.921 1.00 75.54  0  224 ALA   B N   1 
ATOM   3872 C  CA  . ALA   B 1 224 ? 136.086 93.997  107.331 1.00 75.54  0  224 ALA   B CA  1 
ATOM   3873 C  C   . ALA   B 1 224 ? 136.048 94.176  108.843 1.00 75.54  0  224 ALA   B C   1 
ATOM   3874 O  O   . ALA   B 1 224 ? 135.678 95.260  109.305 1.00 75.54  0  224 ALA   B O   1 
ATOM   3875 C  CB  . ALA   B 1 224 ? 134.662 94.028  106.780 1.00 75.54  0  224 ALA   B CB  1 
ATOM   3876 N  N   . ILE   B 1 225 ? 136.394 93.153  109.621 1.00 72.42  0  225 ILE   B N   1 
ATOM   3877 C  CA  . ILE   B 1 225 ? 136.414 93.271  111.079 1.00 72.42  0  225 ILE   B CA  1 
ATOM   3878 C  C   . ILE   B 1 225 ? 137.591 94.140  111.520 1.00 72.42  0  225 ILE   B C   1 
ATOM   3879 O  O   . ILE   B 1 225 ? 137.358 95.172  112.165 1.00 72.42  0  225 ILE   B O   1 
ATOM   3880 C  CB  . ILE   B 1 225 ? 136.436 91.891  111.758 1.00 72.42  0  225 ILE   B CB  1 
ATOM   3881 C  CG1 . ILE   B 1 225 ? 135.180 91.098  111.405 1.00 72.42  0  225 ILE   B CG1 1 
ATOM   3882 C  CG2 . ILE   B 1 225 ? 136.573 92.042  113.261 1.00 72.42  0  225 ILE   B CG2 1 
ATOM   3883 C  CD1 . ILE   B 1 225 ? 135.227 89.665  111.864 1.00 72.42  0  225 ILE   B CD1 1 
ATOM   3884 N  N   . PRO   B 1 226 ? 138.854 93.796  111.226 1.00 72.95  0  226 PRO   B N   1 
ATOM   3885 C  CA  . PRO   B 1 226 ? 139.937 94.724  111.589 1.00 72.95  0  226 PRO   B CA  1 
ATOM   3886 C  C   . PRO   B 1 226 ? 139.830 96.064  110.890 1.00 72.95  0  226 PRO   B C   1 
ATOM   3887 O  O   . PRO   B 1 226 ? 140.183 97.094  111.479 1.00 72.95  0  226 PRO   B O   1 
ATOM   3888 C  CB  . PRO   B 1 226 ? 141.216 93.978  111.181 1.00 72.95  0  226 PRO   B CB  1 
ATOM   3889 C  CG  . PRO   B 1 226 ? 140.808 92.621  110.802 1.00 72.95  0  226 PRO   B CG  1 
ATOM   3890 C  CD  . PRO   B 1 226 ? 139.370 92.649  110.458 1.00 72.95  0  226 PRO   B CD  1 
ATOM   3891 N  N   . VAL   B 1 227 ? 139.352 96.087  109.646 1.00 73.86  0  227 VAL   B N   1 
ATOM   3892 C  CA  . VAL   B 1 227 ? 139.159 97.356  108.955 1.00 73.86  0  227 VAL   B CA  1 
ATOM   3893 C  C   . VAL   B 1 227 ? 138.080 98.175  109.647 1.00 73.86  0  227 VAL   B C   1 
ATOM   3894 O  O   . VAL   B 1 227 ? 138.194 99.399  109.771 1.00 73.86  0  227 VAL   B O   1 
ATOM   3895 C  CB  . VAL   B 1 227 ? 138.832 97.111  107.473 1.00 73.86  0  227 VAL   B CB  1 
ATOM   3896 C  CG1 . VAL   B 1 227 ? 138.573 98.421  106.766 1.00 73.86  0  227 VAL   B CG1 1 
ATOM   3897 C  CG2 . VAL   B 1 227 ? 139.970 96.371  106.805 1.00 73.86  0  227 VAL   B CG2 1 
ATOM   3898 N  N   . GLY   B 1 228 ? 137.017 97.518  110.110 1.00 70.80  0  228 GLY   B N   1 
ATOM   3899 C  CA  . GLY   B 1 228 ? 136.011 98.222  110.887 1.00 70.80  0  228 GLY   B CA  1 
ATOM   3900 C  C   . GLY   B 1 228 ? 136.562 98.765  112.191 1.00 70.80  0  228 GLY   B C   1 
ATOM   3901 O  O   . GLY   B 1 228 ? 136.171 99.844  112.639 1.00 70.80  0  228 GLY   B O   1 
ATOM   3902 N  N   . ILE   B 1 229 ? 137.470 98.019  112.822 1.00 70.48  0  229 ILE   B N   1 
ATOM   3903 C  CA  . ILE   B 1 229 ? 138.138 98.513  114.025 1.00 70.48  0  229 ILE   B CA  1 
ATOM   3904 C  C   . ILE   B 1 229 ? 138.943 99.764  113.706 1.00 70.48  0  229 ILE   B C   1 
ATOM   3905 O  O   . ILE   B 1 229 ? 138.880 100.768 114.422 1.00 70.48  0  229 ILE   B O   1 
ATOM   3906 C  CB  . ILE   B 1 229 ? 139.032 97.418  114.632 1.00 70.48  0  229 ILE   B CB  1 
ATOM   3907 C  CG1 . ILE   B 1 229 ? 138.207 96.190  114.984 1.00 70.48  0  229 ILE   B CG1 1 
ATOM   3908 C  CG2 . ILE   B 1 229 ? 139.736 97.929  115.862 1.00 70.48  0  229 ILE   B CG2 1 
ATOM   3909 C  CD1 . ILE   B 1 229 ? 137.148 96.476  115.986 1.00 70.48  0  229 ILE   B CD1 1 
ATOM   3910 N  N   . GLY   B 1 230 ? 139.714 99.717  112.619 1.00 73.88  0  230 GLY   B N   1 
ATOM   3911 C  CA  . GLY   B 1 230 ? 140.550 100.841 112.242 1.00 73.88  0  230 GLY   B CA  1 
ATOM   3912 C  C   . GLY   B 1 230 ? 139.778 102.045 111.754 1.00 73.88  0  230 GLY   B C   1 
ATOM   3913 O  O   . GLY   B 1 230 ? 140.290 103.165 111.824 1.00 73.88  0  230 GLY   B O   1 
ATOM   3914 N  N   . GLN   B 1 231 ? 138.556 101.841 111.266 1.00 71.90  0  231 GLN   B N   1 
ATOM   3915 C  CA  . GLN   B 1 231 ? 137.745 102.948 110.777 1.00 71.90  0  231 GLN   B CA  1 
ATOM   3916 C  C   . GLN   B 1 231 ? 137.311 103.895 111.885 1.00 71.90  0  231 GLN   B C   1 
ATOM   3917 O  O   . GLN   B 1 231 ? 136.795 104.975 111.579 1.00 71.90  0  231 GLN   B O   1 
ATOM   3918 C  CB  . GLN   B 1 231 ? 136.515 102.412 110.049 1.00 71.90  0  231 GLN   B CB  1 
ATOM   3919 C  CG  . GLN   B 1 231 ? 135.996 103.319 108.952 1.00 71.90  0  231 GLN   B CG  1 
ATOM   3920 C  CD  . GLN   B 1 231 ? 136.967 103.454 107.804 1.00 71.90  0  231 GLN   B CD  1 
ATOM   3921 O  OE1 . GLN   B 1 231 ? 137.532 102.468 107.337 1.00 71.90  0  231 GLN   B OE1 1 
ATOM   3922 N  NE2 . GLN   B 1 231 ? 137.164 104.679 107.338 1.00 71.90  0  231 GLN   B NE2 1 
ATOM   3923 N  N   . VAL   B 1 232 ? 137.493 103.518 113.152 1.00 68.48  0  232 VAL   B N   1 
ATOM   3924 C  CA  . VAL   B 1 232 ? 137.174 104.427 114.248 1.00 68.48  0  232 VAL   B CA  1 
ATOM   3925 C  C   . VAL   B 1 232 ? 137.979 105.711 114.115 1.00 68.48  0  232 VAL   B C   1 
ATOM   3926 O  O   . VAL   B 1 232 ? 137.456 106.815 114.307 1.00 68.48  0  232 VAL   B O   1 
ATOM   3927 C  CB  . VAL   B 1 232 ? 137.424 103.739 115.601 1.00 68.48  0  232 VAL   B CB  1 
ATOM   3928 C  CG1 . VAL   B 1 232 ? 137.224 104.718 116.734 1.00 68.48  0  232 VAL   B CG1 1 
ATOM   3929 C  CG2 . VAL   B 1 232 ? 136.506 102.555 115.765 1.00 68.48  0  232 VAL   B CG2 1 
ATOM   3930 N  N   . TYR   B 1 233 ? 139.260 105.588 113.774 1.00 70.64  0  233 TYR   B N   1 
ATOM   3931 C  CA  . TYR   B 1 233 ? 140.117 106.742 113.550 1.00 70.64  0  233 TYR   B CA  1 
ATOM   3932 C  C   . TYR   B 1 233 ? 140.056 107.260 112.121 1.00 70.64  0  233 TYR   B C   1 
ATOM   3933 O  O   . TYR   B 1 233 ? 140.706 108.265 111.819 1.00 70.64  0  233 TYR   B O   1 
ATOM   3934 C  CB  . TYR   B 1 233 ? 141.562 106.394 113.898 1.00 70.64  0  233 TYR   B CB  1 
ATOM   3935 C  CG  . TYR   B 1 233 ? 141.822 106.256 115.376 1.00 70.64  0  233 TYR   B CG  1 
ATOM   3936 C  CD1 . TYR   B 1 233 ? 141.602 105.056 116.029 1.00 70.64  0  233 TYR   B CD1 1 
ATOM   3937 C  CD2 . TYR   B 1 233 ? 142.294 107.325 116.116 1.00 70.64  0  233 TYR   B CD2 1 
ATOM   3938 C  CE1 . TYR   B 1 233 ? 141.844 104.926 117.375 1.00 70.64  0  233 TYR   B CE1 1 
ATOM   3939 C  CE2 . TYR   B 1 233 ? 142.537 107.203 117.462 1.00 70.64  0  233 TYR   B CE2 1 
ATOM   3940 C  CZ  . TYR   B 1 233 ? 142.310 106.004 118.086 1.00 70.64  0  233 TYR   B CZ  1 
ATOM   3941 O  OH  . TYR   B 1 233 ? 142.552 105.882 119.430 1.00 70.64  0  233 TYR   B OH  1 
ATOM   3942 N  N   . GLY   B 1 234 ? 139.303 106.606 111.241 1.00 74.56  0  234 GLY   B N   1 
ATOM   3943 C  CA  . GLY   B 1 234 ? 139.232 106.996 109.849 1.00 74.56  0  234 GLY   B CA  1 
ATOM   3944 C  C   . GLY   B 1 234 ? 140.147 106.229 108.923 1.00 74.56  0  234 GLY   B C   1 
ATOM   3945 O  O   . GLY   B 1 234 ? 140.210 106.555 107.734 1.00 74.56  0  234 GLY   B O   1 
ATOM   3946 N  N   . CYS   B 1 235 ? 140.848 105.218 109.425 1.00 78.55  0  235 CYS   B N   1 
ATOM   3947 C  CA  . CYS   B 1 235 ? 141.814 104.473 108.633 1.00 78.55  0  235 CYS   B CA  1 
ATOM   3948 C  C   . CYS   B 1 235 ? 141.191 103.198 108.081 1.00 78.55  0  235 CYS   B C   1 
ATOM   3949 O  O   . CYS   B 1 235 ? 140.504 102.467 108.797 1.00 78.55  0  235 CYS   B O   1 
ATOM   3950 C  CB  . CYS   B 1 235 ? 143.035 104.136 109.483 1.00 78.55  0  235 CYS   B CB  1 
ATOM   3951 S  SG  . CYS   B 1 235 ? 143.803 105.574 110.243 1.00 78.55  0  235 CYS   B SG  1 
ATOM   3952 N  N   . ASP   B 1 236 ? 141.451 102.931 106.800 1.00 79.75  0  236 ASP   B N   1 
ATOM   3953 C  CA  . ASP   B 1 236 ? 140.873 101.786 106.106 1.00 79.75  0  236 ASP   B CA  1 
ATOM   3954 C  C   . ASP   B 1 236 ? 141.884 100.679 105.841 1.00 79.75  0  236 ASP   B C   1 
ATOM   3955 O  O   . ASP   B 1 236 ? 141.536 99.678  105.205 1.00 79.75  0  236 ASP   B O   1 
ATOM   3956 C  CB  . ASP   B 1 236 ? 140.247 102.234 104.784 1.00 79.75  0  236 ASP   B CB  1 
ATOM   3957 C  CG  . ASP   B 1 236 ? 141.236 102.952 103.893 1.00 79.75  0  236 ASP   B CG  1 
ATOM   3958 O  OD1 . ASP   B 1 236 ? 142.074 103.706 104.427 1.00 79.75  0  236 ASP   B OD1 1 
ATOM   3959 O  OD2 . ASP   B 1 236 ? 141.184 102.759 102.662 1.00 79.75  -1 236 ASP   B OD2 1 
ATOM   3960 N  N   . ASN   B 1 237 ? 143.113 100.832 106.292 1.00 78.42  0  237 ASN   B N   1 
ATOM   3961 C  CA  . ASN   B 1 237 ? 144.141 99.824  106.078 1.00 78.42  0  237 ASN   B CA  1 
ATOM   3962 C  C   . ASN   B 1 237 ? 143.906 98.637  107.015 1.00 78.42  0  237 ASN   B C   1 
ATOM   3963 O  O   . ASN   B 1 237 ? 143.673 98.832  108.209 1.00 78.42  0  237 ASN   B O   1 
ATOM   3964 C  CB  . ASN   B 1 237 ? 145.522 100.430 106.325 1.00 78.42  0  237 ASN   B CB  1 
ATOM   3965 C  CG  . ASN   B 1 237 ? 146.646 99.619  105.714 1.00 78.42  0  237 ASN   B CG  1 
ATOM   3966 O  OD1 . ASN   B 1 237 ? 146.425 98.572  105.120 1.00 78.42  0  237 ASN   B OD1 1 
ATOM   3967 N  ND2 . ASN   B 1 237 ? 147.867 100.114 105.854 1.00 78.42  0  237 ASN   B ND2 1 
ATOM   3968 N  N   . PRO   B 1 238 ? 143.911 97.406  106.504 1.00 77.71  0  238 PRO   B N   1 
ATOM   3969 C  CA  . PRO   B 1 238 ? 143.797 96.252  107.410 1.00 77.71  0  238 PRO   B CA  1 
ATOM   3970 C  C   . PRO   B 1 238 ? 144.917 96.173  108.430 1.00 77.71  0  238 PRO   B C   1 
ATOM   3971 O  O   . PRO   B 1 238 ? 144.685 95.739  109.568 1.00 77.71  0  238 PRO   B O   1 
ATOM   3972 C  CB  . PRO   B 1 238 ? 143.822 95.054  106.453 1.00 77.71  0  238 PRO   B CB  1 
ATOM   3973 C  CG  . PRO   B 1 238 ? 143.358 95.597  105.158 1.00 77.71  0  238 PRO   B CG  1 
ATOM   3974 C  CD  . PRO   B 1 238 ? 143.844 97.006  105.089 1.00 77.71  0  238 PRO   B CD  1 
ATOM   3975 N  N   . TRP   B 1 239 ? 146.131 96.578  108.056 1.00 80.00  0  239 TRP   B N   1 
ATOM   3976 C  CA  . TRP   B 1 239 ? 147.255 96.490  108.980 1.00 80.00  0  239 TRP   B CA  1 
ATOM   3977 C  C   . TRP   B 1 239 ? 147.084 97.435  110.159 1.00 80.00  0  239 TRP   B C   1 
ATOM   3978 O  O   . TRP   B 1 239 ? 147.384 97.068  111.301 1.00 80.00  0  239 TRP   B O   1 
ATOM   3979 C  CB  . TRP   B 1 239 ? 148.559 96.774  108.242 1.00 80.00  0  239 TRP   B CB  1 
ATOM   3980 C  CG  . TRP   B 1 239 ? 148.900 95.712  107.258 1.00 80.00  0  239 TRP   B CG  1 
ATOM   3981 C  CD1 . TRP   B 1 239 ? 148.994 95.848  105.908 1.00 80.00  0  239 TRP   B CD1 1 
ATOM   3982 C  CD2 . TRP   B 1 239 ? 149.181 94.339  107.546 1.00 80.00  0  239 TRP   B CD2 1 
ATOM   3983 N  NE1 . TRP   B 1 239 ? 149.323 94.645  105.334 1.00 80.00  0  239 TRP   B NE1 1 
ATOM   3984 C  CE2 . TRP   B 1 239 ? 149.444 93.703  106.320 1.00 80.00  0  239 TRP   B CE2 1 
ATOM   3985 C  CE3 . TRP   B 1 239 ? 149.240 93.587  108.722 1.00 80.00  0  239 TRP   B CE3 1 
ATOM   3986 C  CZ2 . TRP   B 1 239 ? 149.761 92.351  106.236 1.00 80.00  0  239 TRP   B CZ2 1 
ATOM   3987 C  CZ3 . TRP   B 1 239 ? 149.554 92.247  108.637 1.00 80.00  0  239 TRP   B CZ3 1 
ATOM   3988 C  CH2 . TRP   B 1 239 ? 149.811 91.642  107.404 1.00 80.00  0  239 TRP   B CH2 1 
ATOM   3989 N  N   . THR   B 1 240 ? 146.604 98.657  109.913 1.00 77.57  0  240 THR   B N   1 
ATOM   3990 C  CA  . THR   B 1 240 ? 146.373 99.563  111.030 1.00 77.57  0  240 THR   B CA  1 
ATOM   3991 C  C   . THR   B 1 240 ? 145.214 99.088  111.897 1.00 77.57  0  240 THR   B C   1 
ATOM   3992 O  O   . THR   B 1 240 ? 145.212 99.331  113.107 1.00 77.57  0  240 THR   B O   1 
ATOM   3993 C  CB  . THR   B 1 240 ? 146.139 100.990 110.532 1.00 77.57  0  240 THR   B CB  1 
ATOM   3994 O  OG1 . THR   B 1 240 ? 146.217 101.897 111.636 1.00 77.57  0  240 THR   B OG1 1 
ATOM   3995 C  CG2 . THR   B 1 240 ? 144.787 101.128 109.897 1.00 77.57  0  240 THR   B CG2 1 
ATOM   3996 N  N   . GLY   B 1 241 ? 144.245 98.379  111.318 1.00 75.09  0  241 GLY   B N   1 
ATOM   3997 C  CA  . GLY   B 1 241 ? 143.206 97.774  112.134 1.00 75.09  0  241 GLY   B CA  1 
ATOM   3998 C  C   . GLY   B 1 241 ? 143.744 96.682  113.039 1.00 75.09  0  241 GLY   B C   1 
ATOM   3999 O  O   . GLY   B 1 241 ? 143.374 96.596  114.214 1.00 75.09  0  241 GLY   B O   1 
ATOM   4000 N  N   . GLY   B 1 242 ? 144.624 95.833  112.508 1.00 74.95  0  242 GLY   B N   1 
ATOM   4001 C  CA  . GLY   B 1 242 ? 145.268 94.839  113.350 1.00 74.95  0  242 GLY   B CA  1 
ATOM   4002 C  C   . GLY   B 1 242 ? 146.123 95.467  114.434 1.00 74.95  0  242 GLY   B C   1 
ATOM   4003 O  O   . GLY   B 1 242 ? 146.169 94.981  115.568 1.00 74.95  0  242 GLY   B O   1 
ATOM   4004 N  N   . ILE   B 1 243 ? 146.809 96.560  114.100 1.00 75.89  0  243 ILE   B N   1 
ATOM   4005 C  CA  . ILE   B 1 243 ? 147.598 97.283  115.092 1.00 75.89  0  243 ILE   B CA  1 
ATOM   4006 C  C   . ILE   B 1 243 ? 146.697 97.834  116.190 1.00 75.89  0  243 ILE   B C   1 
ATOM   4007 O  O   . ILE   B 1 243 ? 147.036 97.779  117.379 1.00 75.89  0  243 ILE   B O   1 
ATOM   4008 C  CB  . ILE   B 1 243 ? 148.413 98.397  114.409 1.00 75.89  0  243 ILE   B CB  1 
ATOM   4009 C  CG1 . ILE   B 1 243 ? 149.643 97.812  113.717 1.00 75.89  0  243 ILE   B CG1 1 
ATOM   4010 C  CG2 . ILE   B 1 243 ? 148.829 99.445  115.412 1.00 75.89  0  243 ILE   B CG2 1 
ATOM   4011 C  CD1 . ILE   B 1 243 ? 150.721 97.367  114.671 1.00 75.89  0  243 ILE   B CD1 1 
ATOM   4012 N  N   . PHE   B 1 244 ? 145.536 98.372  115.812 1.00 74.73  0  244 PHE   B N   1 
ATOM   4013 C  CA  . PHE   B 1 244 ? 144.592 98.873  116.806 1.00 74.73  0  244 PHE   B CA  1 
ATOM   4014 C  C   . PHE   B 1 244 ? 144.082 97.749  117.698 1.00 74.73  0  244 PHE   B C   1 
ATOM   4015 O  O   . PHE   B 1 244 ? 143.928 97.933  118.910 1.00 74.73  0  244 PHE   B O   1 
ATOM   4016 C  CB  . PHE   B 1 244 ? 143.420 99.578  116.123 1.00 74.73  0  244 PHE   B CB  1 
ATOM   4017 C  CG  . PHE   B 1 244 ? 143.786 100.866 115.447 1.00 74.73  0  244 PHE   B CG  1 
ATOM   4018 C  CD1 . PHE   B 1 244 ? 145.071 101.366 115.511 1.00 74.73  0  244 PHE   B CD1 1 
ATOM   4019 C  CD2 . PHE   B 1 244 ? 142.835 101.580 114.748 1.00 74.73  0  244 PHE   B CD2 1 
ATOM   4020 C  CE1 . PHE   B 1 244 ? 145.399 102.547 114.884 1.00 74.73  0  244 PHE   B CE1 1 
ATOM   4021 C  CE2 . PHE   B 1 244 ? 143.158 102.760 114.121 1.00 74.73  0  244 PHE   B CE2 1 
ATOM   4022 C  CZ  . PHE   B 1 244 ? 144.440 103.245 114.191 1.00 74.73  0  244 PHE   B CZ  1 
ATOM   4023 N  N   . LEU   B 1 245 ? 143.798 96.582  117.115 1.00 73.28  0  245 LEU   B N   1 
ATOM   4024 C  CA  . LEU   B 1 245 ? 143.369 95.444  117.926 1.00 73.28  0  245 LEU   B CA  1 
ATOM   4025 C  C   . LEU   B 1 245 ? 144.456 95.029  118.910 1.00 73.28  0  245 LEU   B C   1 
ATOM   4026 O  O   . LEU   B 1 245 ? 144.168 94.719  120.072 1.00 73.28  0  245 LEU   B O   1 
ATOM   4027 C  CB  . LEU   B 1 245 ? 142.984 94.265  117.034 1.00 73.28  0  245 LEU   B CB  1 
ATOM   4028 C  CG  . LEU   B 1 245 ? 141.569 94.237  116.460 1.00 73.28  0  245 LEU   B CG  1 
ATOM   4029 C  CD1 . LEU   B 1 245 ? 141.368 93.000  115.605 1.00 73.28  0  245 LEU   B CD1 1 
ATOM   4030 C  CD2 . LEU   B 1 245 ? 140.542 94.285  117.569 1.00 73.28  0  245 LEU   B CD2 1 
ATOM   4031 N  N   . ILE   B 1 246 ? 145.712 95.016  118.462 1.00 74.52  0  246 ILE   B N   1 
ATOM   4032 C  CA  . ILE   B 1 246 ? 146.815 94.679  119.359 1.00 74.52  0  246 ILE   B CA  1 
ATOM   4033 C  C   . ILE   B 1 246 ? 146.915 95.699  120.486 1.00 74.52  0  246 ILE   B C   1 
ATOM   4034 O  O   . ILE   B 1 246 ? 147.101 95.339  121.656 1.00 74.52  0  246 ILE   B O   1 
ATOM   4035 C  CB  . ILE   B 1 246 ? 148.131 94.573  118.569 1.00 74.52  0  246 ILE   B CB  1 
ATOM   4036 C  CG1 . ILE   B 1 246 ? 148.187 93.247  117.810 1.00 74.52  0  246 ILE   B CG1 1 
ATOM   4037 C  CG2 . ILE   B 1 246 ? 149.326 94.706  119.495 1.00 74.52  0  246 ILE   B CG2 1 
ATOM   4038 C  CD1 . ILE   B 1 246 ? 149.488 93.016  117.083 1.00 74.52  0  246 ILE   B CD1 1 
ATOM   4039 N  N   . ALA   B 1 247 ? 146.791 96.985  120.153 1.00 74.66  0  247 ALA   B N   1 
ATOM   4040 C  CA  . ALA   B 1 247 ? 146.860 98.030  121.170 1.00 74.66  0  247 ALA   B CA  1 
ATOM   4041 C  C   . ALA   B 1 247 ? 145.730 97.892  122.180 1.00 74.66  0  247 ALA   B C   1 
ATOM   4042 O  O   . ALA   B 1 247 ? 145.925 98.125  123.378 1.00 74.66  0  247 ALA   B O   1 
ATOM   4043 C  CB  . ALA   B 1 247 ? 146.824 99.407  120.513 1.00 74.66  0  247 ALA   B CB  1 
ATOM   4044 N  N   . LEU   B 1 248 ? 144.536 97.533  121.711 1.00 72.39  0  248 LEU   B N   1 
ATOM   4045 C  CA  . LEU   B 1 248 ? 143.426 97.280  122.622 1.00 72.39  0  248 LEU   B CA  1 
ATOM   4046 C  C   . LEU   B 1 248 ? 143.723 96.097  123.531 1.00 72.39  0  248 LEU   B C   1 
ATOM   4047 O  O   . LEU   B 1 248 ? 143.435 96.140  124.732 1.00 72.39  0  248 LEU   B O   1 
ATOM   4048 C  CB  . LEU   B 1 248 ? 142.146 97.028  121.830 1.00 72.39  0  248 LEU   B CB  1 
ATOM   4049 C  CG  . LEU   B 1 248 ? 141.574 98.247  121.118 1.00 72.39  0  248 LEU   B CG  1 
ATOM   4050 C  CD1 . LEU   B 1 248 ? 140.335 97.877  120.334 1.00 72.39  0  248 LEU   B CD1 1 
ATOM   4051 C  CD2 . LEU   B 1 248 ? 141.268 99.311  122.137 1.00 72.39  0  248 LEU   B CD2 1 
ATOM   4052 N  N   . PHE   B 1 249 ? 144.297 95.029  122.975 1.00 78.04  0  249 PHE   B N   1 
ATOM   4053 C  CA  . PHE   B 1 249 ? 144.589 93.852  123.785 1.00 78.04  0  249 PHE   B CA  1 
ATOM   4054 C  C   . PHE   B 1 249 ? 145.659 94.132  124.831 1.00 78.04  0  249 PHE   B C   1 
ATOM   4055 O  O   . PHE   B 1 249 ? 145.646 93.512  125.900 1.00 78.04  0  249 PHE   B O   1 
ATOM   4056 C  CB  . PHE   B 1 249 ? 145.022 92.687  122.898 1.00 78.04  0  249 PHE   B CB  1 
ATOM   4057 C  CG  . PHE   B 1 249 ? 145.134 91.385  123.631 1.00 78.04  0  249 PHE   B CG  1 
ATOM   4058 C  CD1 . PHE   B 1 249 ? 144.032 90.566  123.781 1.00 78.04  0  249 PHE   B CD1 1 
ATOM   4059 C  CD2 . PHE   B 1 249 ? 146.341 90.981  124.172 1.00 78.04  0  249 PHE   B CD2 1 
ATOM   4060 C  CE1 . PHE   B 1 249 ? 144.129 89.369  124.457 1.00 78.04  0  249 PHE   B CE1 1 
ATOM   4061 C  CE2 . PHE   B 1 249 ? 146.444 89.786  124.850 1.00 78.04  0  249 PHE   B CE2 1 
ATOM   4062 C  CZ  . PHE   B 1 249 ? 145.336 88.979  124.992 1.00 78.04  0  249 PHE   B CZ  1 
ATOM   4063 N  N   . ILE   B 1 250 ? 146.591 95.040  124.543 1.00 77.09  0  250 ILE   B N   1 
ATOM   4064 C  CA  . ILE   B 1 250 ? 147.635 95.357  125.518 1.00 77.09  0  250 ILE   B CA  1 
ATOM   4065 C  C   . ILE   B 1 250 ? 147.020 95.859  126.818 1.00 77.09  0  250 ILE   B C   1 
ATOM   4066 O  O   . ILE   B 1 250 ? 147.391 95.417  127.911 1.00 77.09  0  250 ILE   B O   1 
ATOM   4067 C  CB  . ILE   B 1 250 ? 148.634 96.376  124.941 1.00 77.09  0  250 ILE   B CB  1 
ATOM   4068 C  CG1 . ILE   B 1 250 ? 149.295 95.831  123.681 1.00 77.09  0  250 ILE   B CG1 1 
ATOM   4069 C  CG2 . ILE   B 1 250 ? 149.686 96.728  125.969 1.00 77.09  0  250 ILE   B CG2 1 
ATOM   4070 C  CD1 . ILE   B 1 250 ? 150.084 94.568  123.916 1.00 77.09  0  250 ILE   B CD1 1 
ATOM   4071 N  N   . SER   B 1 251 ? 146.062 96.781  126.722 1.00 76.12  0  251 SER   B N   1 
ATOM   4072 C  CA  . SER   B 1 251 ? 145.480 97.365  127.925 1.00 76.12  0  251 SER   B CA  1 
ATOM   4073 C  C   . SER   B 1 251 ? 144.532 96.386  128.607 1.00 76.12  0  251 SER   B C   1 
ATOM   4074 O  O   . SER   B 1 251 ? 144.703 96.055  129.785 1.00 76.12  0  251 SER   B O   1 
ATOM   4075 C  CB  . SER   B 1 251 ? 144.754 98.663  127.581 1.00 76.12  0  251 SER   B CB  1 
ATOM   4076 O  OG  . SER   B 1 251 ? 143.457 98.388  127.091 1.00 76.12  0  251 SER   B OG  1 
ATOM   4077 N  N   . SER   B 1 252 ? 143.521 95.914  127.882 1.00 76.08  0  252 SER   B N   1 
ATOM   4078 C  CA  . SER   B 1 252 ? 142.547 94.998  128.460 1.00 76.08  0  252 SER   B CA  1 
ATOM   4079 C  C   . SER   B 1 252 ? 141.938 94.106  127.385 1.00 76.08  0  252 SER   B C   1 
ATOM   4080 O  O   . SER   B 1 252 ? 141.369 94.608  126.408 1.00 76.08  0  252 SER   B O   1 
ATOM   4081 C  CB  . SER   B 1 252 ? 141.453 95.778  129.186 1.00 76.08  0  252 SER   B CB  1 
ATOM   4082 O  OG  . SER   B 1 252 ? 140.770 96.628  128.288 1.00 76.08  0  252 SER   B OG  1 
ATOM   4083 N  N   . PRO   B 1 253 ? 142.041 92.783  127.530 1.00 76.47  0  253 PRO   B N   1 
ATOM   4084 C  CA  . PRO   B 1 253 ? 141.505 91.883  126.497 1.00 76.47  0  253 PRO   B CA  1 
ATOM   4085 C  C   . PRO   B 1 253 ? 140.011 92.023  126.260 1.00 76.47  0  253 PRO   B C   1 
ATOM   4086 O  O   . PRO   B 1 253 ? 139.552 91.792  125.133 1.00 76.47  0  253 PRO   B O   1 
ATOM   4087 C  CB  . PRO   B 1 253 ? 141.857 90.492  127.038 1.00 76.47  0  253 PRO   B CB  1 
ATOM   4088 C  CG  . PRO   B 1 253 ? 143.034 90.724  127.918 1.00 76.47  0  253 PRO   B CG  1 
ATOM   4089 C  CD  . PRO   B 1 253 ? 142.813 92.058  128.551 1.00 76.47  0  253 PRO   B CD  1 
ATOM   4090 N  N   . LEU   B 1 254 ? 139.234 92.376  127.285 1.00 73.75  0  254 LEU   B N   1 
ATOM   4091 C  CA  . LEU   B 1 254 ? 137.791 92.491  127.103 1.00 73.75  0  254 LEU   B CA  1 
ATOM   4092 C  C   . LEU   B 1 254 ? 137.446 93.585  126.105 1.00 73.75  0  254 LEU   B C   1 
ATOM   4093 O  O   . LEU   B 1 254 ? 136.502 93.441  125.320 1.00 73.75  0  254 LEU   B O   1 
ATOM   4094 C  CB  . LEU   B 1 254 ? 137.104 92.753  128.441 1.00 73.75  0  254 LEU   B CB  1 
ATOM   4095 C  CG  . LEU   B 1 254 ? 136.769 91.511  129.262 1.00 73.75  0  254 LEU   B CG  1 
ATOM   4096 C  CD1 . LEU   B 1 254 ? 136.063 91.899  130.546 1.00 73.75  0  254 LEU   B CD1 1 
ATOM   4097 C  CD2 . LEU   B 1 254 ? 135.917 90.558  128.449 1.00 73.75  0  254 LEU   B CD2 1 
ATOM   4098 N  N   . ILE   B 1 255 ? 138.196 94.688  126.118 1.00 68.88  0  255 ILE   B N   1 
ATOM   4099 C  CA  . ILE   B 1 255 ? 137.942 95.756  125.156 1.00 68.88  0  255 ILE   B CA  1 
ATOM   4100 C  C   . ILE   B 1 255 ? 138.211 95.270  123.739 1.00 68.88  0  255 ILE   B C   1 
ATOM   4101 O  O   . ILE   B 1 255 ? 137.457 95.578  122.813 1.00 68.88  0  255 ILE   B O   1 
ATOM   4102 C  CB  . ILE   B 1 255 ? 138.774 97.004  125.500 1.00 68.88  0  255 ILE   B CB  1 
ATOM   4103 C  CG1 . ILE   B 1 255 ? 138.238 97.660  126.768 1.00 68.88  0  255 ILE   B CG1 1 
ATOM   4104 C  CG2 . ILE   B 1 255 ? 138.725 98.000  124.367 1.00 68.88  0  255 ILE   B CG2 1 
ATOM   4105 C  CD1 . ILE   B 1 255 ? 138.902 98.970  127.099 1.00 68.88  0  255 ILE   B CD1 1 
ATOM   4106 N  N   . CYS   B 1 256 ? 139.280 94.494  123.546 1.00 72.10  0  256 CYS   B N   1 
ATOM   4107 C  CA  . CYS   B 1 256 ? 139.569 93.956  122.218 1.00 72.10  0  256 CYS   B CA  1 
ATOM   4108 C  C   . CYS   B 1 256 ? 138.479 92.997  121.757 1.00 72.10  0  256 CYS   B C   1 
ATOM   4109 O  O   . CYS   B 1 256 ? 138.037 93.052  120.600 1.00 72.10  0  256 CYS   B O   1 
ATOM   4110 C  CB  . CYS   B 1 256 ? 140.926 93.258  122.222 1.00 72.10  0  256 CYS   B CB  1 
ATOM   4111 S  SG  . CYS   B 1 256 ? 141.208 92.197  120.800 1.00 72.10  0  256 CYS   B SG  1 
ATOM   4112 N  N   . LEU   B 1 257 ? 138.036 92.106  122.646 1.00 70.40  0  257 LEU   B N   1 
ATOM   4113 C  CA  . LEU   B 1 257 ? 136.976 91.171  122.286 1.00 70.40  0  257 LEU   B CA  1 
ATOM   4114 C  C   . LEU   B 1 257 ? 135.693 91.905  121.927 1.00 70.40  0  257 LEU   B C   1 
ATOM   4115 O  O   . LEU   B 1 257 ? 135.043 91.582  120.926 1.00 70.40  0  257 LEU   B O   1 
ATOM   4116 C  CB  . LEU   B 1 257 ? 136.722 90.194  123.431 1.00 70.40  0  257 LEU   B CB  1 
ATOM   4117 C  CG  . LEU   B 1 257 ? 135.559 89.224  123.227 1.00 70.40  0  257 LEU   B CG  1 
ATOM   4118 C  CD1 . LEU   B 1 257 ? 135.857 88.257  122.097 1.00 70.40  0  257 LEU   B CD1 1 
ATOM   4119 C  CD2 . LEU   B 1 257 ? 135.264 88.477  124.511 1.00 70.40  0  257 LEU   B CD2 1 
ATOM   4120 N  N   . HIS   B 1 258 ? 135.319 92.905  122.724 1.00 68.56  0  258 HIS   B N   1 
ATOM   4121 C  CA  . HIS   B 1 258 ? 134.098 93.646  122.443 1.00 68.56  0  258 HIS   B CA  1 
ATOM   4122 C  C   . HIS   B 1 258 ? 134.236 94.501  121.195 1.00 68.56  0  258 HIS   B C   1 
ATOM   4123 O  O   . HIS   B 1 258 ? 133.253 94.709  120.484 1.00 68.56  0  258 HIS   B O   1 
ATOM   4124 C  CB  . HIS   B 1 258 ? 133.716 94.498  123.646 1.00 68.56  0  258 HIS   B CB  1 
ATOM   4125 C  CG  . HIS   B 1 258 ? 132.990 93.736  124.706 1.00 68.56  0  258 HIS   B CG  1 
ATOM   4126 N  ND1 . HIS   B 1 258 ? 133.137 94.003  126.049 1.00 68.56  0  258 HIS   B ND1 1 
ATOM   4127 C  CD2 . HIS   B 1 258 ? 132.109 92.712  124.620 1.00 68.56  0  258 HIS   B CD2 1 
ATOM   4128 C  CE1 . HIS   B 1 258 ? 132.382 93.173  126.745 1.00 68.56  0  258 HIS   B CE1 1 
ATOM   4129 N  NE2 . HIS   B 1 258 ? 131.746 92.381  125.901 1.00 68.56  0  258 HIS   B NE2 1 
ATOM   4130 N  N   . ALA   B 1 259 ? 135.440 94.983  120.895 1.00 66.10  0  259 ALA   B N   1 
ATOM   4131 C  CA  . ALA   B 1 259 ? 135.651 95.707  119.649 1.00 66.10  0  259 ALA   B CA  1 
ATOM   4132 C  C   . ALA   B 1 259 ? 135.442 94.797  118.448 1.00 66.10  0  259 ALA   B C   1 
ATOM   4133 O  O   . ALA   B 1 259 ? 134.743 95.162  117.496 1.00 66.10  0  259 ALA   B O   1 
ATOM   4134 C  CB  . ALA   B 1 259 ? 137.052 96.314  119.627 1.00 66.10  0  259 ALA   B CB  1 
ATOM   4135 N  N   . ALA   B 1 260 ? 136.037 93.604  118.477 1.00 65.91  0  260 ALA   B N   1 
ATOM   4136 C  CA  . ALA   B 1 260 ? 135.855 92.673  117.368 1.00 65.91  0  260 ALA   B CA  1 
ATOM   4137 C  C   . ALA   B 1 260 ? 134.393 92.268  117.224 1.00 65.91  0  260 ALA   B C   1 
ATOM   4138 O  O   . ALA   B 1 260 ? 133.864 92.200  116.105 1.00 65.91  0  260 ALA   B O   1 
ATOM   4139 C  CB  . ALA   B 1 260 ? 136.738 91.443  117.563 1.00 65.91  0  260 ALA   B CB  1 
ATOM   4140 N  N   . ILE   B 1 261 ? 133.719 92.013  118.347 1.00 66.21  0  261 ILE   B N   1 
ATOM   4141 C  CA  . ILE   B 1 261 ? 132.309 91.635  118.303 1.00 66.21  0  261 ILE   B CA  1 
ATOM   4142 C  C   . ILE   B 1 261 ? 131.464 92.774  117.748 1.00 66.21  0  261 ILE   B C   1 
ATOM   4143 O  O   . ILE   B 1 261 ? 130.560 92.552  116.938 1.00 66.21  0  261 ILE   B O   1 
ATOM   4144 C  CB  . ILE   B 1 261 ? 131.833 91.196  119.697 1.00 66.21  0  261 ILE   B CB  1 
ATOM   4145 C  CG1 . ILE   B 1 261 ? 132.442 89.843  120.056 1.00 66.21  0  261 ILE   B CG1 1 
ATOM   4146 C  CG2 . ILE   B 1 261 ? 130.322 91.124  119.746 1.00 66.21  0  261 ILE   B CG2 1 
ATOM   4147 C  CD1 . ILE   B 1 261 ? 132.206 89.434  121.480 1.00 66.21  0  261 ILE   B CD1 1 
ATOM   4148 N  N   . GLY   B 1 262 ? 131.738 94.007  118.170 1.00 66.11  0  262 GLY   B N   1 
ATOM   4149 C  CA  . GLY   B 1 262 ? 130.984 95.134  117.653 1.00 66.11  0  262 GLY   B CA  1 
ATOM   4150 C  C   . GLY   B 1 262 ? 131.199 95.349  116.170 1.00 66.11  0  262 GLY   B C   1 
ATOM   4151 O  O   . GLY   B 1 262 ? 130.258 95.650  115.436 1.00 66.11  0  262 GLY   B O   1 
ATOM   4152 N  N   . SER   B 1 263 ? 132.440 95.199  115.707 1.00 66.40  0  263 SER   B N   1 
ATOM   4153 C  CA  . SER   B 1 263 ? 132.710 95.348  114.281 1.00 66.40  0  263 SER   B CA  1 
ATOM   4154 C  C   . SER   B 1 263 ? 131.989 94.281  113.467 1.00 66.40  0  263 SER   B C   1 
ATOM   4155 O  O   . SER   B 1 263 ? 131.385 94.582  112.427 1.00 66.40  0  263 SER   B O   1 
ATOM   4156 C  CB  . SER   B 1 263 ? 134.213 95.296  114.025 1.00 66.40  0  263 SER   B CB  1 
ATOM   4157 O  OG  . SER   B 1 263 ? 134.492 95.432  112.645 1.00 66.40  0  263 SER   B OG  1 
ATOM   4158 N  N   . THR   B 1 264 ? 132.025 93.026  113.928 1.00 66.54  0  264 THR   B N   1 
ATOM   4159 C  CA  . THR   B 1 264 ? 131.343 91.985  113.169 1.00 66.54  0  264 THR   B CA  1 
ATOM   4160 C  C   . THR   B 1 264 ? 129.829 92.149  113.235 1.00 66.54  0  264 THR   B C   1 
ATOM   4161 O  O   . THR   B 1 264 ? 129.137 91.836  112.262 1.00 66.54  0  264 THR   B O   1 
ATOM   4162 C  CB  . THR   B 1 264 ? 131.771 90.593  113.643 1.00 66.54  0  264 THR   B CB  1 
ATOM   4163 O  OG1 . THR   B 1 264 ? 131.372 89.620  112.673 1.00 66.54  0  264 THR   B OG1 1 
ATOM   4164 C  CG2 . THR   B 1 264 ? 131.146 90.235  114.969 1.00 66.54  0  264 THR   B CG2 1 
ATOM   4165 N  N   . MET   B 1 265 ? 129.296 92.673  114.342 1.00 68.49  0  265 MET   B N   1 
ATOM   4166 C  CA  . MET   B 1 265 ? 127.865 92.948  114.402 1.00 68.49  0  265 MET   B CA  1 
ATOM   4167 C  C   . MET   B 1 265 ? 127.477 94.090  113.481 1.00 68.49  0  265 MET   B C   1 
ATOM   4168 O  O   . MET   B 1 265 ? 126.406 94.051  112.873 1.00 68.49  0  265 MET   B O   1 
ATOM   4169 C  CB  . MET   B 1 265 ? 127.434 93.254  115.834 1.00 68.49  0  265 MET   B CB  1 
ATOM   4170 C  CG  . MET   B 1 265 ? 127.453 92.052  116.751 1.00 68.49  0  265 MET   B CG  1 
ATOM   4171 S  SD  . MET   B 1 265 ? 126.077 90.936  116.442 1.00 68.49  0  265 MET   B SD  1 
ATOM   4172 C  CE  . MET   B 1 265 ? 126.928 89.362  116.440 1.00 68.49  0  265 MET   B CE  1 
ATOM   4173 N  N   . GLY   B 1 266 ? 128.323 95.111  113.365 1.00 67.28  0  266 GLY   B N   1 
ATOM   4174 C  CA  . GLY   B 1 266 ? 128.054 96.165  112.404 1.00 67.28  0  266 GLY   B CA  1 
ATOM   4175 C  C   . GLY   B 1 266 ? 128.040 95.649  110.979 1.00 67.28  0  266 GLY   B C   1 
ATOM   4176 O  O   . GLY   B 1 266 ? 127.162 96.003  110.188 1.00 67.28  0  266 GLY   B O   1 
ATOM   4177 N  N   . MET   B 1 267 ? 129.002 94.788  110.638 1.00 70.01  0  267 MET   B N   1 
ATOM   4178 C  CA  . MET   B 1 267 ? 129.012 94.191  109.304 1.00 70.01  0  267 MET   B CA  1 
ATOM   4179 C  C   . MET   B 1 267 ? 127.765 93.344  109.060 1.00 70.01  0  267 MET   B C   1 
ATOM   4180 O  O   . MET   B 1 267 ? 127.122 93.458  108.007 1.00 70.01  0  267 MET   B O   1 
ATOM   4181 C  CB  . MET   B 1 267 ? 130.273 93.351  109.120 1.00 70.01  0  267 MET   B CB  1 
ATOM   4182 C  CG  . MET   B 1 267 ? 130.256 92.474  107.891 1.00 70.01  0  267 MET   B CG  1 
ATOM   4183 S  SD  . MET   B 1 267 ? 129.979 90.743  108.295 1.00 70.01  0  267 MET   B SD  1 
ATOM   4184 C  CE  . MET   B 1 267 ? 131.492 90.362  109.166 1.00 70.01  0  267 MET   B CE  1 
ATOM   4185 N  N   . LEU   B 1 268 ? 127.401 92.496  110.026 1.00 65.72  0  268 LEU   B N   1 
ATOM   4186 C  CA  . LEU   B 1 268 ? 126.227 91.644  109.862 1.00 65.72  0  268 LEU   B CA  1 
ATOM   4187 C  C   . LEU   B 1 268 ? 124.955 92.471  109.743 1.00 65.72  0  268 LEU   B C   1 
ATOM   4188 O  O   . LEU   B 1 268 ? 124.079 92.153  108.933 1.00 65.72  0  268 LEU   B O   1 
ATOM   4189 C  CB  . LEU   B 1 268 ? 126.115 90.662  111.027 1.00 65.72  0  268 LEU   B CB  1 
ATOM   4190 C  CG  . LEU   B 1 268 ? 127.178 89.567  111.119 1.00 65.72  0  268 LEU   B CG  1 
ATOM   4191 C  CD1 . LEU   B 1 268 ? 127.036 88.794  112.416 1.00 65.72  0  268 LEU   B CD1 1 
ATOM   4192 C  CD2 . LEU   B 1 268 ? 127.099 88.634  109.927 1.00 65.72  0  268 LEU   B CD2 1 
ATOM   4193 N  N   . ALA   B 1 269 ? 124.830 93.530  110.541 1.00 63.61  0  269 ALA   B N   1 
ATOM   4194 C  CA  . ALA   B 1 269 ? 123.663 94.393  110.454 1.00 63.61  0  269 ALA   B CA  1 
ATOM   4195 C  C   . ALA   B 1 269 ? 123.618 95.160  109.144 1.00 63.61  0  269 ALA   B C   1 
ATOM   4196 O  O   . ALA   B 1 269 ? 122.525 95.424  108.635 1.00 63.61  0  269 ALA   B O   1 
ATOM   4197 C  CB  . ALA   B 1 269 ? 123.640 95.365  111.631 1.00 63.61  0  269 ALA   B CB  1 
ATOM   4198 N  N   . ALA   B 1 270 ? 124.771 95.524  108.588 1.00 65.54  0  270 ALA   B N   1 
ATOM   4199 C  CA  . ALA   B 1 270 ? 124.803 96.142  107.273 1.00 65.54  0  270 ALA   B CA  1 
ATOM   4200 C  C   . ALA   B 1 270 ? 124.406 95.185  106.164 1.00 65.54  0  270 ALA   B C   1 
ATOM   4201 O  O   . ALA   B 1 270 ? 123.794 95.619  105.185 1.00 65.54  0  270 ALA   B O   1 
ATOM   4202 C  CB  . ALA   B 1 270 ? 126.197 96.696  106.980 1.00 65.54  0  270 ALA   B CB  1 
ATOM   4203 N  N   . LEU   B 1 271 ? 124.740 93.899  106.286 1.00 66.28  0  271 LEU   B N   1 
ATOM   4204 C  CA  . LEU   B 1 271 ? 124.311 92.946  105.267 1.00 66.28  0  271 LEU   B CA  1 
ATOM   4205 C  C   . LEU   B 1 271 ? 122.797 92.769  105.250 1.00 66.28  0  271 LEU   B C   1 
ATOM   4206 O  O   . LEU   B 1 271 ? 122.223 92.480  104.196 1.00 66.28  0  271 LEU   B O   1 
ATOM   4207 C  CB  . LEU   B 1 271 ? 124.986 91.592  105.478 1.00 66.28  0  271 LEU   B CB  1 
ATOM   4208 C  CG  . LEU   B 1 271 ? 126.476 91.485  105.177 1.00 66.28  0  271 LEU   B CG  1 
ATOM   4209 C  CD1 . LEU   B 1 271 ? 127.051 90.253  105.839 1.00 66.28  0  271 LEU   B CD1 1 
ATOM   4210 C  CD2 . LEU   B 1 271 ? 126.704 91.439  103.684 1.00 66.28  0  271 LEU   B CD2 1 
ATOM   4211 N  N   . THR   B 1 272 ? 122.134 92.942  106.395 1.00 62.94  0  272 THR   B N   1 
ATOM   4212 C  CA  . THR   B 1 272 ? 120.712 92.631  106.486 1.00 62.94  0  272 THR   B CA  1 
ATOM   4213 C  C   . THR   B 1 272 ? 119.827 93.668  105.806 1.00 62.94  0  272 THR   B C   1 
ATOM   4214 O  O   . THR   B 1 272 ? 118.664 93.371  105.520 1.00 62.94  0  272 THR   B O   1 
ATOM   4215 C  CB  . THR   B 1 272 ? 120.293 92.486  107.949 1.00 62.94  0  272 THR   B CB  1 
ATOM   4216 O  OG1 . THR   B 1 272 ? 120.660 93.664  108.674 1.00 62.94  0  272 THR   B OG1 1 
ATOM   4217 C  CG2 . THR   B 1 272 ? 120.964 91.279  108.576 1.00 62.94  0  272 THR   B CG2 1 
ATOM   4218 N  N   . ILE   B 1 273 ? 120.338 94.865  105.539 1.00 63.52  0  273 ILE   B N   1 
ATOM   4219 C  CA  . ILE   B 1 273 ? 119.573 95.884  104.833 1.00 63.52  0  273 ILE   B CA  1 
ATOM   4220 C  C   . ILE   B 1 273 ? 120.131 96.120  103.432 1.00 63.52  0  273 ILE   B C   1 
ATOM   4221 O  O   . ILE   B 1 273 ? 119.902 97.176  102.845 1.00 63.52  0  273 ILE   B O   1 
ATOM   4222 C  CB  . ILE   B 1 273 ? 119.498 97.190  105.636 1.00 63.52  0  273 ILE   B CB  1 
ATOM   4223 C  CG1 . ILE   B 1 273 ? 120.898 97.700  105.961 1.00 63.52  0  273 ILE   B CG1 1 
ATOM   4224 C  CG2 . ILE   B 1 273 ? 118.694 96.990  106.900 1.00 63.52  0  273 ILE   B CG2 1 
ATOM   4225 C  CD1 . ILE   B 1 273 ? 120.903 99.052  106.615 1.00 63.52  0  273 ILE   B CD1 1 
ATOM   4226 N  N   . ALA   B 1 274 ? 120.861 95.143  102.893 1.00 70.31  0  274 ALA   B N   1 
ATOM   4227 C  CA  . ALA   B 1 274 ? 121.389 95.193  101.531 1.00 70.31  0  274 ALA   B CA  1 
ATOM   4228 C  C   . ALA   B 1 274 ? 122.264 96.424  101.310 1.00 70.31  0  274 ALA   B C   1 
ATOM   4229 O  O   . ALA   B 1 274 ? 122.098 97.168  100.343 1.00 70.31  0  274 ALA   B O   1 
ATOM   4230 C  CB  . ALA   B 1 274 ? 120.261 95.133  100.502 1.00 70.31  0  274 ALA   B CB  1 
ATOM   4231 N  N   . THR   B 1 275 ? 123.191 96.645  102.232 1.00 74.00  0  275 THR   B N   1 
ATOM   4232 C  CA  . THR   B 1 275 ? 124.208 97.663  102.029 1.00 74.00  0  275 THR   B CA  1 
ATOM   4233 C  C   . THR   B 1 275 ? 125.148 97.222  100.910 1.00 74.00  0  275 THR   B C   1 
ATOM   4234 O  O   . THR   B 1 275 ? 125.471 96.035  100.809 1.00 74.00  0  275 THR   B O   1 
ATOM   4235 C  CB  . THR   B 1 275 ? 124.993 97.892  103.320 1.00 74.00  0  275 THR   B CB  1 
ATOM   4236 O  OG1 . THR   B 1 275 ? 124.087 98.232  104.375 1.00 74.00  0  275 THR   B OG1 1 
ATOM   4237 C  CG2 . THR   B 1 275 ? 126.001 99.014  103.159 1.00 74.00  0  275 THR   B CG2 1 
ATOM   4238 N  N   . PRO   B 1 276 ? 125.580 98.137  100.042 1.00 78.30  0  276 PRO   B N   1 
ATOM   4239 C  CA  . PRO   B 1 276 ? 126.553 97.763  99.011  1.00 78.30  0  276 PRO   B CA  1 
ATOM   4240 C  C   . PRO   B 1 276 ? 127.816 97.190  99.632  1.00 78.30  0  276 PRO   B C   1 
ATOM   4241 O  O   . PRO   B 1 276 ? 128.283 97.652  100.676 1.00 78.30  0  276 PRO   B O   1 
ATOM   4242 C  CB  . PRO   B 1 276 ? 126.829 99.085  98.290  1.00 78.30  0  276 PRO   B CB  1 
ATOM   4243 C  CG  . PRO   B 1 276 ? 125.591 99.873  98.484  1.00 78.30  0  276 PRO   B CG  1 
ATOM   4244 C  CD  . PRO   B 1 276 ? 125.049 99.494  99.831  1.00 78.30  0  276 PRO   B CD  1 
ATOM   4245 N  N   . PHE   B 1 277 ? 128.370 96.165  98.979  1.00 82.33  0  277 PHE   B N   1 
ATOM   4246 C  CA  . PHE   B 1 277 ? 129.509 95.455  99.549  1.00 82.33  0  277 PHE   B CA  1 
ATOM   4247 C  C   . PHE   B 1 277 ? 130.742 96.341  99.652  1.00 82.33  0  277 PHE   B C   1 
ATOM   4248 O  O   . PHE   B 1 277 ? 131.642 96.056  100.448 1.00 82.33  0  277 PHE   B O   1 
ATOM   4249 C  CB  . PHE   B 1 277 ? 129.824 94.214  98.719  1.00 82.33  0  277 PHE   B CB  1 
ATOM   4250 C  CG  . PHE   B 1 277 ? 128.741 93.182  98.744  1.00 82.33  0  277 PHE   B CG  1 
ATOM   4251 C  CD1 . PHE   B 1 277 ? 128.128 92.834  99.930  1.00 82.33  0  277 PHE   B CD1 1 
ATOM   4252 C  CD2 . PHE   B 1 277 ? 128.341 92.555  97.579  1.00 82.33  0  277 PHE   B CD2 1 
ATOM   4253 C  CE1 . PHE   B 1 277 ? 127.134 91.884  99.955  1.00 82.33  0  277 PHE   B CE1 1 
ATOM   4254 C  CE2 . PHE   B 1 277 ? 127.348 91.604  97.601  1.00 82.33  0  277 PHE   B CE2 1 
ATOM   4255 C  CZ  . PHE   B 1 277 ? 126.744 91.269  98.790  1.00 82.33  0  277 PHE   B CZ  1 
ATOM   4256 N  N   . ASP   B 1 278 ? 130.813 97.406  98.854  1.00 82.97  0  278 ASP   B N   1 
ATOM   4257 C  CA  . ASP   B 1 278 ? 131.966 98.296  98.922  1.00 82.97  0  278 ASP   B CA  1 
ATOM   4258 C  C   . ASP   B 1 278 ? 132.028 99.016  100.261 1.00 82.97  0  278 ASP   B C   1 
ATOM   4259 O  O   . ASP   B 1 278 ? 133.114 99.220  100.814 1.00 82.97  0  278 ASP   B O   1 
ATOM   4260 C  CB  . ASP   B 1 278 ? 131.922 99.298  97.773  1.00 82.97  0  278 ASP   B CB  1 
ATOM   4261 C  CG  . ASP   B 1 278 ? 132.174 98.649  96.430  1.00 82.97  0  278 ASP   B CG  1 
ATOM   4262 O  OD1 . ASP   B 1 278 ? 132.895 97.630  96.390  1.00 82.97  0  278 ASP   B OD1 1 
ATOM   4263 O  OD2 . ASP   B 1 278 ? 131.651 99.155  95.416  1.00 82.97  -1 278 ASP   B OD2 1 
ATOM   4264 N  N   . SER   B 1 279 ? 130.874 99.422  100.793 1.00 80.00  0  279 SER   B N   1 
ATOM   4265 C  CA  . SER   B 1 279 ? 130.854 100.066 102.102 1.00 80.00  0  279 SER   B CA  1 
ATOM   4266 C  C   . SER   B 1 279 ? 131.246 99.092  103.204 1.00 80.00  0  279 SER   B C   1 
ATOM   4267 O  O   . SER   B 1 279 ? 131.953 99.464  104.147 1.00 80.00  0  279 SER   B O   1 
ATOM   4268 C  CB  . SER   B 1 279 ? 129.474 100.658 102.378 1.00 80.00  0  279 SER   B CB  1 
ATOM   4269 O  OG  . SER   B 1 279 ? 129.153 101.664 101.435 1.00 80.00  0  279 SER   B OG  1 
ATOM   4270 N  N   . ILE   B 1 280 ? 130.792 97.841  103.108 1.00 77.15  0  280 ILE   B N   1 
ATOM   4271 C  CA  . ILE   B 1 280 ? 131.112 96.856  104.137 1.00 77.15  0  280 ILE   B CA  1 
ATOM   4272 C  C   . ILE   B 1 280 ? 132.594 96.510  104.109 1.00 77.15  0  280 ILE   B C   1 
ATOM   4273 O  O   . ILE   B 1 280 ? 133.254 96.468  105.153 1.00 77.15  0  280 ILE   B O   1 
ATOM   4274 C  CB  . ILE   B 1 280 ? 130.239 95.601  103.966 1.00 77.15  0  280 ILE   B CB  1 
ATOM   4275 C  CG1 . ILE   B 1 280 ? 128.767 95.940  104.181 1.00 77.15  0  280 ILE   B CG1 1 
ATOM   4276 C  CG2 . ILE   B 1 280 ? 130.673 94.526  104.931 1.00 77.15  0  280 ILE   B CG2 1 
ATOM   4277 C  CD1 . ILE   B 1 280 ? 127.830 94.935  103.573 1.00 77.15  0  280 ILE   B CD1 1 
ATOM   4278 N  N   . TYR   B 1 281 ? 133.140 96.254  102.918 1.00 79.67  0  281 TYR   B N   1 
ATOM   4279 C  CA  . TYR   B 1 281 ? 134.555 95.916  102.808 1.00 79.67  0  281 TYR   B CA  1 
ATOM   4280 C  C   . TYR   B 1 281 ? 135.430 97.050  103.318 1.00 79.67  0  281 TYR   B C   1 
ATOM   4281 O  O   . TYR   B 1 281 ? 136.482 96.812  103.921 1.00 79.67  0  281 TYR   B O   1 
ATOM   4282 C  CB  . TYR   B 1 281 ? 134.912 95.591  101.359 1.00 79.67  0  281 TYR   B CB  1 
ATOM   4283 C  CG  . TYR   B 1 281 ? 134.220 94.377  100.794 1.00 79.67  0  281 TYR   B CG  1 
ATOM   4284 C  CD1 . TYR   B 1 281 ? 133.724 93.386  101.622 1.00 79.67  0  281 TYR   B CD1 1 
ATOM   4285 C  CD2 . TYR   B 1 281 ? 134.070 94.220  99.426  1.00 79.67  0  281 TYR   B CD2 1 
ATOM   4286 C  CE1 . TYR   B 1 281 ? 133.094 92.276  101.103 1.00 79.67  0  281 TYR   B CE1 1 
ATOM   4287 C  CE2 . TYR   B 1 281 ? 133.442 93.116  98.899  1.00 79.67  0  281 TYR   B CE2 1 
ATOM   4288 C  CZ  . TYR   B 1 281 ? 132.956 92.148  99.741  1.00 79.67  0  281 TYR   B CZ  1 
ATOM   4289 O  OH  . TYR   B 1 281 ? 132.330 91.043  99.219  1.00 79.67  0  281 TYR   B OH  1 
ATOM   4290 N  N   . PHE   B 1 282 ? 135.014 98.291  103.079 1.00 78.96  0  282 PHE   B N   1 
ATOM   4291 C  CA  . PHE   B 1 282 ? 135.781 99.453  103.502 1.00 78.96  0  282 PHE   B CA  1 
ATOM   4292 C  C   . PHE   B 1 282 ? 135.732 99.677  105.005 1.00 78.96  0  282 PHE   B C   1 
ATOM   4293 O  O   . PHE   B 1 282 ? 136.470 100.527 105.510 1.00 78.96  0  282 PHE   B O   1 
ATOM   4294 C  CB  . PHE   B 1 282 ? 135.267 100.697 102.780 1.00 78.96  0  282 PHE   B CB  1 
ATOM   4295 C  CG  . PHE   B 1 282 ? 136.302 101.761 102.593 1.00 78.96  0  282 PHE   B CG  1 
ATOM   4296 C  CD1 . PHE   B 1 282 ? 137.345 101.578 101.704 1.00 78.96  0  282 PHE   B CD1 1 
ATOM   4297 C  CD2 . PHE   B 1 282 ? 136.231 102.945 103.301 1.00 78.96  0  282 PHE   B CD2 1 
ATOM   4298 C  CE1 . PHE   B 1 282 ? 138.296 102.556 101.528 1.00 78.96  0  282 PHE   B CE1 1 
ATOM   4299 C  CE2 . PHE   B 1 282 ? 137.182 103.927 103.129 1.00 78.96  0  282 PHE   B CE2 1 
ATOM   4300 C  CZ  . PHE   B 1 282 ? 138.216 103.733 102.241 1.00 78.96  0  282 PHE   B CZ  1 
ATOM   4301 N  N   . GLY   B 1 283 ? 134.885 98.951  105.727 1.00 75.29  0  283 GLY   B N   1 
ATOM   4302 C  CA  . GLY   B 1 283 ? 134.769 99.135  107.156 1.00 75.29  0  283 GLY   B CA  1 
ATOM   4303 C  C   . GLY   B 1 283 ? 133.915 100.303 107.584 1.00 75.29  0  283 GLY   B C   1 
ATOM   4304 O  O   . GLY   B 1 283 ? 133.836 100.584 108.782 1.00 75.29  0  283 GLY   B O   1 
ATOM   4305 N  N   . LEU   B 1 284 ? 133.270 100.995 106.644 1.00 75.77  0  284 LEU   B N   1 
ATOM   4306 C  CA  . LEU   B 1 284 ? 132.438 102.141 106.981 1.00 75.77  0  284 LEU   B CA  1 
ATOM   4307 C  C   . LEU   B 1 284 ? 131.171 101.757 107.728 1.00 75.77  0  284 LEU   B C   1 
ATOM   4308 O  O   . LEU   B 1 284 ? 130.492 102.642 108.255 1.00 75.77  0  284 LEU   B O   1 
ATOM   4309 C  CB  . LEU   B 1 284 ? 132.061 102.906 105.713 1.00 75.77  0  284 LEU   B CB  1 
ATOM   4310 C  CG  . LEU   B 1 284 ? 133.190 103.652 105.011 1.00 75.77  0  284 LEU   B CG  1 
ATOM   4311 C  CD1 . LEU   B 1 284 ? 132.714 104.190 103.678 1.00 75.77  0  284 LEU   B CD1 1 
ATOM   4312 C  CD2 . LEU   B 1 284 ? 133.697 104.775 105.891 1.00 75.77  0  284 LEU   B CD2 1 
ATOM   4313 N  N   . CYS   B 1 285 ? 130.830 100.473 107.778 1.00 74.88  0  285 CYS   B N   1 
ATOM   4314 C  CA  . CYS   B 1 285 ? 129.591 100.041 108.404 1.00 74.88  0  285 CYS   B CA  1 
ATOM   4315 C  C   . CYS   B 1 285 ? 129.788 99.452  109.793 1.00 74.88  0  285 CYS   B C   1 
ATOM   4316 O  O   . CYS   B 1 285 ? 128.830 98.917  110.358 1.00 74.88  0  285 CYS   B O   1 
ATOM   4317 C  CB  . CYS   B 1 285 ? 128.890 99.016  107.512 1.00 74.88  0  285 CYS   B CB  1 
ATOM   4318 S  SG  . CYS   B 1 285 ? 127.948 99.748  106.159 1.00 74.88  0  285 CYS   B SG  1 
ATOM   4319 N  N   . GLY   B 1 286 ? 130.989 99.530  110.358 1.00 71.05  0  286 GLY   B N   1 
ATOM   4320 C  CA  . GLY   B 1 286 ? 131.231 98.881  111.629 1.00 71.05  0  286 GLY   B CA  1 
ATOM   4321 C  C   . GLY   B 1 286 ? 132.134 99.595  112.612 1.00 71.05  0  286 GLY   B C   1 
ATOM   4322 O  O   . GLY   B 1 286 ? 132.764 98.935  113.440 1.00 71.05  0  286 GLY   B O   1 
ATOM   4323 N  N   . PHE   B 1 287 ? 132.231 100.924 112.547 1.00 64.81  0  287 PHE   B N   1 
ATOM   4324 C  CA  . PHE   B 1 287 ? 133.031 101.617 113.552 1.00 64.81  0  287 PHE   B CA  1 
ATOM   4325 C  C   . PHE   B 1 287 ? 132.162 102.200 114.662 1.00 64.81  0  287 PHE   B C   1 
ATOM   4326 O  O   . PHE   B 1 287 ? 132.541 102.159 115.841 1.00 64.81  0  287 PHE   B O   1 
ATOM   4327 C  CB  . PHE   B 1 287 ? 133.904 102.693 112.900 1.00 64.81  0  287 PHE   B CB  1 
ATOM   4328 C  CG  . PHE   B 1 287 ? 133.142 103.746 112.154 1.00 64.81  0  287 PHE   B CG  1 
ATOM   4329 C  CD1 . PHE   B 1 287 ? 132.707 103.523 110.863 1.00 64.81  0  287 PHE   B CD1 1 
ATOM   4330 C  CD2 . PHE   B 1 287 ? 132.897 104.977 112.731 1.00 64.81  0  287 PHE   B CD2 1 
ATOM   4331 C  CE1 . PHE   B 1 287 ? 132.020 104.496 110.174 1.00 64.81  0  287 PHE   B CE1 1 
ATOM   4332 C  CE2 . PHE   B 1 287 ? 132.211 105.953 112.045 1.00 64.81  0  287 PHE   B CE2 1 
ATOM   4333 C  CZ  . PHE   B 1 287 ? 131.773 105.712 110.765 1.00 64.81  0  287 PHE   B CZ  1 
ATOM   4334 N  N   . ASN   B 1 288 ? 130.981 102.717 114.318 1.00 62.67  0  288 ASN   B N   1 
ATOM   4335 C  CA  . ASN   B 1 288 ? 130.026 103.083 115.355 1.00 62.67  0  288 ASN   B CA  1 
ATOM   4336 C  C   . ASN   B 1 288 ? 129.640 101.865 116.179 1.00 62.67  0  288 ASN   B C   1 
ATOM   4337 O  O   . ASN   B 1 288 ? 129.509 101.950 117.405 1.00 62.67  0  288 ASN   B O   1 
ATOM   4338 C  CB  . ASN   B 1 288 ? 128.786 103.715 114.730 1.00 62.67  0  288 ASN   B CB  1 
ATOM   4339 C  CG  . ASN   B 1 288 ? 129.119 104.858 113.803 1.00 62.67  0  288 ASN   B CG  1 
ATOM   4340 O  OD1 . ASN   B 1 288 ? 129.728 105.843 114.208 1.00 62.67  0  288 ASN   B OD1 1 
ATOM   4341 N  ND2 . ASN   B 1 288 ? 128.715 104.733 112.547 1.00 62.67  0  288 ASN   B ND2 1 
ATOM   4342 N  N   . SER   B 1 289 ? 129.466 100.719 115.520 1.00 60.80  0  289 SER   B N   1 
ATOM   4343 C  CA  . SER   B 1 289 ? 129.091 99.502  116.226 1.00 60.80  0  289 SER   B CA  1 
ATOM   4344 C  C   . SER   B 1 289 ? 130.186 99.047  117.181 1.00 60.80  0  289 SER   B C   1 
ATOM   4345 O  O   . SER   B 1 289 ? 129.895 98.652  118.313 1.00 60.80  0  289 SER   B O   1 
ATOM   4346 C  CB  . SER   B 1 289 ? 128.763 98.400  115.227 1.00 60.80  0  289 SER   B CB  1 
ATOM   4347 O  OG  . SER   B 1 289 ? 127.873 98.871  114.236 1.00 60.80  0  289 SER   B OG  1 
ATOM   4348 N  N   . THR   B 1 290 ? 131.450 99.080  116.749 1.00 61.28  0  290 THR   B N   1 
ATOM   4349 C  CA  . THR   B 1 290 ? 132.515 98.647  117.649 1.00 61.28  0  290 THR   B CA  1 
ATOM   4350 C  C   . THR   B 1 290 ? 132.673 99.611  118.815 1.00 61.28  0  290 THR   B C   1 
ATOM   4351 O  O   . THR   B 1 290 ? 132.904 99.180  119.949 1.00 61.28  0  290 THR   B O   1 
ATOM   4352 C  CB  . THR   B 1 290 ? 133.841 98.470  116.903 1.00 61.28  0  290 THR   B CB  1 
ATOM   4353 O  OG1 . THR   B 1 290 ? 134.865 98.120  117.839 1.00 61.28  0  290 THR   B OG1 1 
ATOM   4354 C  CG2 . THR   B 1 290 ? 134.265 99.723  116.216 1.00 61.28  0  290 THR   B CG2 1 
ATOM   4355 N  N   . LEU   B 1 291 ? 132.530 100.915 118.570 1.00 59.63  0  291 LEU   B N   1 
ATOM   4356 C  CA  . LEU   B 1 291 ? 132.595 101.860 119.680 1.00 59.63  0  291 LEU   B CA  1 
ATOM   4357 C  C   . LEU   B 1 291 ? 131.459 101.627 120.672 1.00 59.63  0  291 LEU   B C   1 
ATOM   4358 O  O   . LEU   B 1 291 ? 131.674 101.656 121.889 1.00 59.63  0  291 LEU   B O   1 
ATOM   4359 C  CB  . LEU   B 1 291 ? 132.574 103.292 119.153 1.00 59.63  0  291 LEU   B CB  1 
ATOM   4360 C  CG  . LEU   B 1 291 ? 133.918 103.823 118.664 1.00 59.63  0  291 LEU   B CG  1 
ATOM   4361 C  CD1 . LEU   B 1 291 ? 133.739 105.160 117.982 1.00 59.63  0  291 LEU   B CD1 1 
ATOM   4362 C  CD2 . LEU   B 1 291 ? 134.883 103.937 119.820 1.00 59.63  0  291 LEU   B CD2 1 
ATOM   4363 N  N   . ALA   B 1 292 ? 130.245 101.378 120.174 1.00 60.60  0  292 ALA   B N   1 
ATOM   4364 C  CA  . ALA   B 1 292 ? 129.114 101.142 121.065 1.00 60.60  0  292 ALA   B CA  1 
ATOM   4365 C  C   . ALA   B 1 292 ? 129.277 99.844  121.844 1.00 60.60  0  292 ALA   B C   1 
ATOM   4366 O  O   . ALA   B 1 292 ? 128.934 99.776  123.031 1.00 60.60  0  292 ALA   B O   1 
ATOM   4367 C  CB  . ALA   B 1 292 ? 127.814 101.129 120.267 1.00 60.60  0  292 ALA   B CB  1 
ATOM   4368 N  N   . CYS   B 1 293 ? 129.785 98.798  121.193 1.00 64.22  0  293 CYS   B N   1 
ATOM   4369 C  CA  . CYS   B 1 293 ? 130.013 97.538  121.886 1.00 64.22  0  293 CYS   B CA  1 
ATOM   4370 C  C   . CYS   B 1 293 ? 131.086 97.686  122.956 1.00 64.22  0  293 CYS   B C   1 
ATOM   4371 O  O   . CYS   B 1 293 ? 130.957 97.122  124.044 1.00 64.22  0  293 CYS   B O   1 
ATOM   4372 C  CB  . CYS   B 1 293 ? 130.398 96.449  120.889 1.00 64.22  0  293 CYS   B CB  1 
ATOM   4373 S  SG  . CYS   B 1 293 ? 130.068 94.772  121.457 1.00 64.22  0  293 CYS   B SG  1 
ATOM   4374 N  N   . ILE   B 1 294 ? 132.148 98.443  122.671 1.00 62.96  0  294 ILE   B N   1 
ATOM   4375 C  CA  . ILE   B 1 294 ? 133.161 98.701  123.692 1.00 62.96  0  294 ILE   B CA  1 
ATOM   4376 C  C   . ILE   B 1 294 ? 132.553 99.462  124.861 1.00 62.96  0  294 ILE   B C   1 
ATOM   4377 O  O   . ILE   B 1 294 ? 132.807 99.141  126.027 1.00 62.96  0  294 ILE   B O   1 
ATOM   4378 C  CB  . ILE   B 1 294 ? 134.353 99.467  123.090 1.00 62.96  0  294 ILE   B CB  1 
ATOM   4379 C  CG1 . ILE   B 1 294 ? 135.191 98.560  122.196 1.00 62.96  0  294 ILE   B CG1 1 
ATOM   4380 C  CG2 . ILE   B 1 294 ? 135.223 100.035 124.186 1.00 62.96  0  294 ILE   B CG2 1 
ATOM   4381 C  CD1 . ILE   B 1 294 ? 136.347 99.276  121.548 1.00 62.96  0  294 ILE   B CD1 1 
ATOM   4382 N  N   . ALA   B 1 295 ? 131.744 100.481 124.569 1.00 61.58  0  295 ALA   B N   1 
ATOM   4383 C  CA  . ALA   B 1 295 ? 131.202 101.328 125.627 1.00 61.58  0  295 ALA   B CA  1 
ATOM   4384 C  C   . ALA   B 1 295 ? 130.260 100.551 126.538 1.00 61.58  0  295 ALA   B C   1 
ATOM   4385 O  O   . ALA   B 1 295 ? 130.393 100.598 127.765 1.00 61.58  0  295 ALA   B O   1 
ATOM   4386 C  CB  . ALA   B 1 295 ? 130.488 102.533 125.020 1.00 61.58  0  295 ALA   B CB  1 
ATOM   4387 N  N   . ILE   B 1 296 ? 129.297 99.834  125.960 1.00 63.63  0  296 ILE   B N   1 
ATOM   4388 C  CA  . ILE   B 1 296 ? 128.300 99.152  126.783 1.00 63.63  0  296 ILE   B CA  1 
ATOM   4389 C  C   . ILE   B 1 296 ? 128.777 97.781  127.245 1.00 63.63  0  296 ILE   B C   1 
ATOM   4390 O  O   . ILE   B 1 296 ? 128.164 97.189  128.141 1.00 63.63  0  296 ILE   B O   1 
ATOM   4391 C  CB  . ILE   B 1 296 ? 126.972 99.047  126.016 1.00 63.63  0  296 ILE   B CB  1 
ATOM   4392 C  CG1 . ILE   B 1 296 ? 126.600 100.402 125.422 1.00 63.63  0  296 ILE   B CG1 1 
ATOM   4393 C  CG2 . ILE   B 1 296 ? 125.843 98.614  126.925 1.00 63.63  0  296 ILE   B CG2 1 
ATOM   4394 C  CD1 . ILE   B 1 296 ? 126.323 101.458 126.457 1.00 63.63  0  296 ILE   B CD1 1 
ATOM   4395 N  N   . GLY   B 1 297 ? 129.869 97.271  126.689 1.00 67.47  0  297 GLY   B N   1 
ATOM   4396 C  CA  . GLY   B 1 297 ? 130.311 95.926  126.983 1.00 67.47  0  297 GLY   B CA  1 
ATOM   4397 C  C   . GLY   B 1 297 ? 130.684 95.681  128.425 1.00 67.47  0  297 GLY   B C   1 
ATOM   4398 O  O   . GLY   B 1 297 ? 130.000 94.937  129.128 1.00 67.47  0  297 GLY   B O   1 
ATOM   4399 N  N   . GLY   B 1 298 ? 131.771 96.286  128.878 1.00 72.21  0  298 GLY   B N   1 
ATOM   4400 C  CA  . GLY   B 1 298 ? 132.201 96.070  130.240 1.00 72.21  0  298 GLY   B CA  1 
ATOM   4401 C  C   . GLY   B 1 298 ? 132.740 97.315  130.902 1.00 72.21  0  298 GLY   B C   1 
ATOM   4402 O  O   . GLY   B 1 298 ? 133.167 97.270  132.058 1.00 72.21  0  298 GLY   B O   1 
ATOM   4403 N  N   . MET   B 1 299 ? 132.760 98.421  130.176 1.00 75.73  0  299 MET   B N   1 
ATOM   4404 C  CA  . MET   B 1 299 ? 133.290 99.655  130.725 1.00 75.73  0  299 MET   B CA  1 
ATOM   4405 C  C   . MET   B 1 299 ? 132.238 100.362 131.546 1.00 75.73  0  299 MET   B C   1 
ATOM   4406 O  O   . MET   B 1 299 ? 132.266 100.375 132.761 1.00 75.73  0  299 MET   B O   1 
ATOM   4407 C  CB  . MET   B 1 299 ? 133.710 100.589 129.587 1.00 75.73  0  299 MET   B CB  1 
ATOM   4408 C  CG  . MET   B 1 299 ? 135.022 100.243 128.909 1.00 75.73  0  299 MET   B CG  1 
ATOM   4409 S  SD  . MET   B 1 299 ? 136.427 101.017 129.730 1.00 75.73  0  299 MET   B SD  1 
ATOM   4410 C  CE  . MET   B 1 299 ? 135.965 102.744 129.639 1.00 75.73  0  299 MET   B CE  1 
ATOM   4411 N  N   . PHE   B 1 300 ? 131.261 100.922 130.882 1.00 69.66  0  300 PHE   B N   1 
ATOM   4412 C  CA  . PHE   B 1 300 ? 130.270 101.729 131.578 1.00 69.66  0  300 PHE   B CA  1 
ATOM   4413 C  C   . PHE   B 1 300 ? 129.207 100.891 132.266 1.00 69.66  0  300 PHE   B C   1 
ATOM   4414 O  O   . PHE   B 1 300 ? 128.417 101.434 133.043 1.00 69.66  0  300 PHE   B O   1 
ATOM   4415 C  CB  . PHE   B 1 300 ? 129.629 102.715 130.606 1.00 69.66  0  300 PHE   B CB  1 
ATOM   4416 C  CG  . PHE   B 1 300 ? 130.537 103.838 130.223 1.00 69.66  0  300 PHE   B CG  1 
ATOM   4417 C  CD1 . PHE   B 1 300 ? 130.636 104.962 131.015 1.00 69.66  0  300 PHE   B CD1 1 
ATOM   4418 C  CD2 . PHE   B 1 300 ? 131.318 103.755 129.090 1.00 69.66  0  300 PHE   B CD2 1 
ATOM   4419 C  CE1 . PHE   B 1 300 ? 131.481 105.985 130.674 1.00 69.66  0  300 PHE   B CE1 1 
ATOM   4420 C  CE2 . PHE   B 1 300 ? 132.163 104.777 128.748 1.00 69.66  0  300 PHE   B CE2 1 
ATOM   4421 C  CZ  . PHE   B 1 300 ? 132.243 105.894 129.538 1.00 69.66  0  300 PHE   B CZ  1 
ATOM   4422 N  N   . TYR   B 1 301 ? 129.178 99.592  132.002 1.00 68.04  0  301 TYR   B N   1 
ATOM   4423 C  CA  . TYR   B 1 301 ? 128.396 98.623  132.745 1.00 68.04  0  301 TYR   B CA  1 
ATOM   4424 C  C   . TYR   B 1 301 ? 129.350 97.578  133.301 1.00 68.04  0  301 TYR   B C   1 
ATOM   4425 O  O   . TYR   B 1 301 ? 130.421 97.337  132.742 1.00 68.04  0  301 TYR   B O   1 
ATOM   4426 C  CB  . TYR   B 1 301 ? 127.357 97.938  131.856 1.00 68.04  0  301 TYR   B CB  1 
ATOM   4427 C  CG  . TYR   B 1 301 ? 126.084 98.705  131.609 1.00 68.04  0  301 TYR   B CG  1 
ATOM   4428 C  CD1 . TYR   B 1 301 ? 125.109 98.807  132.585 1.00 68.04  0  301 TYR   B CD1 1 
ATOM   4429 C  CD2 . TYR   B 1 301 ? 125.843 99.302  130.386 1.00 68.04  0  301 TYR   B CD2 1 
ATOM   4430 C  CE1 . TYR   B 1 301 ? 123.941 99.498  132.355 1.00 68.04  0  301 TYR   B CE1 1 
ATOM   4431 C  CE2 . TYR   B 1 301 ? 124.678 99.993  130.149 1.00 68.04  0  301 TYR   B CE2 1 
ATOM   4432 C  CZ  . TYR   B 1 301 ? 123.733 100.088 131.136 1.00 68.04  0  301 TYR   B CZ  1 
ATOM   4433 O  OH  . TYR   B 1 301 ? 122.568 100.778 130.903 1.00 68.04  0  301 TYR   B OH  1 
ATOM   4434 N  N   . VAL   B 1 302 ? 128.968 96.948  134.407 1.00 73.65  0  302 VAL   B N   1 
ATOM   4435 C  CA  . VAL   B 1 302 ? 129.763 95.836  134.909 1.00 73.65  0  302 VAL   B CA  1 
ATOM   4436 C  C   . VAL   B 1 302 ? 129.560 94.638  133.993 1.00 73.65  0  302 VAL   B C   1 
ATOM   4437 O  O   . VAL   B 1 302 ? 128.424 94.258  133.685 1.00 73.65  0  302 VAL   B O   1 
ATOM   4438 C  CB  . VAL   B 1 302 ? 129.390 95.509  136.360 1.00 73.65  0  302 VAL   B CB  1 
ATOM   4439 C  CG1 . VAL   B 1 302 ? 130.132 94.274  136.820 1.00 73.65  0  302 VAL   B CG1 1 
ATOM   4440 C  CG2 . VAL   B 1 302 ? 129.726 96.681  137.250 1.00 73.65  0  302 VAL   B CG2 1 
ATOM   4441 N  N   . ILE   B 1 303 ? 130.665 94.042  133.545 1.00 72.03  0  303 ILE   B N   1 
ATOM   4442 C  CA  . ILE   B 1 303 ? 130.594 93.021  132.508 1.00 72.03  0  303 ILE   B CA  1 
ATOM   4443 C  C   . ILE   B 1 303 ? 129.888 91.783  133.045 1.00 72.03  0  303 ILE   B C   1 
ATOM   4444 O  O   . ILE   B 1 303 ? 130.242 91.249  134.103 1.00 72.03  0  303 ILE   B O   1 
ATOM   4445 C  CB  . ILE   B 1 303 ? 131.998 92.690  131.979 1.00 72.03  0  303 ILE   B CB  1 
ATOM   4446 C  CG1 . ILE   B 1 303 ? 131.934 91.531  130.986 1.00 72.03  0  303 ILE   B CG1 1 
ATOM   4447 C  CG2 . ILE   B 1 303 ? 132.953 92.388  133.117 1.00 72.03  0  303 ILE   B CG2 1 
ATOM   4448 C  CD1 . ILE   B 1 303 ? 131.115 91.832  129.756 1.00 72.03  0  303 ILE   B CD1 1 
ATOM   4449 N  N   . THR   B 1 304 ? 128.865 91.340  132.321 1.00 75.18  0  304 THR   B N   1 
ATOM   4450 C  CA  . THR   B 1 304 ? 128.100 90.145  132.648 1.00 75.18  0  304 THR   B CA  1 
ATOM   4451 C  C   . THR   B 1 304 ? 127.473 89.656  131.352 1.00 75.18  0  304 THR   B C   1 
ATOM   4452 O  O   . THR   B 1 304 ? 127.388 90.401  130.373 1.00 75.18  0  304 THR   B O   1 
ATOM   4453 C  CB  . THR   B 1 304 ? 127.027 90.426  133.707 1.00 75.18  0  304 THR   B CB  1 
ATOM   4454 O  OG1 . THR   B 1 304 ? 127.563 91.280  134.723 1.00 75.18  0  304 THR   B OG1 1 
ATOM   4455 C  CG2 . THR   B 1 304 ? 126.567 89.136  134.364 1.00 75.18  0  304 THR   B CG2 1 
ATOM   4456 N  N   . TRP   B 1 305 ? 127.041 88.394  131.345 1.00 72.72  0  305 TRP   B N   1 
ATOM   4457 C  CA  . TRP   B 1 305 ? 126.424 87.853  130.139 1.00 72.72  0  305 TRP   B CA  1 
ATOM   4458 C  C   . TRP   B 1 305 ? 125.189 88.656  129.749 1.00 72.72  0  305 TRP   B C   1 
ATOM   4459 O  O   . TRP   B 1 305 ? 124.939 88.886  128.560 1.00 72.72  0  305 TRP   B O   1 
ATOM   4460 C  CB  . TRP   B 1 305 ? 126.094 86.372  130.329 1.00 72.72  0  305 TRP   B CB  1 
ATOM   4461 C  CG  . TRP   B 1 305 ? 124.877 86.092  131.151 1.00 72.72  0  305 TRP   B CG  1 
ATOM   4462 C  CD1 . TRP   B 1 305 ? 124.831 85.863  132.493 1.00 72.72  0  305 TRP   B CD1 1 
ATOM   4463 C  CD2 . TRP   B 1 305 ? 123.529 85.987  130.681 1.00 72.72  0  305 TRP   B CD2 1 
ATOM   4464 N  NE1 . TRP   B 1 305 ? 123.538 85.633  132.890 1.00 72.72  0  305 TRP   B NE1 1 
ATOM   4465 C  CE2 . TRP   B 1 305 ? 122.719 85.702  131.795 1.00 72.72  0  305 TRP   B CE2 1 
ATOM   4466 C  CE3 . TRP   B 1 305 ? 122.928 86.111  129.425 1.00 72.72  0  305 TRP   B CE3 1 
ATOM   4467 C  CZ2 . TRP   B 1 305 ? 121.341 85.541  131.692 1.00 72.72  0  305 TRP   B CZ2 1 
ATOM   4468 C  CZ3 . TRP   B 1 305 ? 121.560 85.951  129.327 1.00 72.72  0  305 TRP   B CZ3 1 
ATOM   4469 C  CH2 . TRP   B 1 305 ? 120.782 85.669  130.452 1.00 72.72  0  305 TRP   B CH2 1 
ATOM   4470 N  N   . GLN   B 1 306 ? 124.420 89.117  130.738 1.00 73.23  0  306 GLN   B N   1 
ATOM   4471 C  CA  . GLN   B 1 306 ? 123.323 90.037  130.453 1.00 73.23  0  306 GLN   B CA  1 
ATOM   4472 C  C   . GLN   B 1 306 ? 123.848 91.319  129.825 1.00 73.23  0  306 GLN   B C   1 
ATOM   4473 O  O   . GLN   B 1 306 ? 123.306 91.810  128.831 1.00 73.23  0  306 GLN   B O   1 
ATOM   4474 C  CB  . GLN   B 1 306 ? 122.556 90.352  131.734 1.00 73.23  0  306 GLN   B CB  1 
ATOM   4475 C  CG  . GLN   B 1 306 ? 121.579 89.282  132.168 1.00 73.23  0  306 GLN   B CG  1 
ATOM   4476 C  CD  . GLN   B 1 306 ? 122.095 88.470  133.332 1.00 73.23  0  306 GLN   B CD  1 
ATOM   4477 O  OE1 . GLN   B 1 306 ? 123.285 88.486  133.635 1.00 73.23  0  306 GLN   B OE1 1 
ATOM   4478 N  NE2 . GLN   B 1 306 ? 121.196 87.761  134.001 1.00 73.23  0  306 GLN   B NE2 1 
ATOM   4479 N  N   . THR   B 1 307 ? 124.925 91.866  130.388 1.00 69.34  0  307 THR   B N   1 
ATOM   4480 C  CA  . THR   B 1 307 ? 125.514 93.075  129.831 1.00 69.34  0  307 THR   B CA  1 
ATOM   4481 C  C   . THR   B 1 307 ? 126.202 92.801  128.500 1.00 69.34  0  307 THR   B C   1 
ATOM   4482 O  O   . THR   B 1 307 ? 126.249 93.682  127.641 1.00 69.34  0  307 THR   B O   1 
ATOM   4483 C  CB  . THR   B 1 307 ? 126.492 93.681  130.830 1.00 69.34  0  307 THR   B CB  1 
ATOM   4484 O  OG1 . THR   B 1 307 ? 125.792 94.020  132.032 1.00 69.34  0  307 THR   B OG1 1 
ATOM   4485 C  CG2 . THR   B 1 307 ? 127.101 94.923  130.267 1.00 69.34  0  307 THR   B CG2 1 
ATOM   4486 N  N   . HIS   B 1 308 ? 126.723 91.591  128.300 1.00 68.26  0  308 HIS   B N   1 
ATOM   4487 C  CA  . HIS   B 1 308 ? 127.268 91.235  126.994 1.00 68.26  0  308 HIS   B CA  1 
ATOM   4488 C  C   . HIS   B 1 308 ? 126.180 91.248  125.925 1.00 68.26  0  308 HIS   B C   1 
ATOM   4489 O  O   . HIS   B 1 308 ? 126.376 91.778  124.823 1.00 68.26  0  308 HIS   B O   1 
ATOM   4490 C  CB  . HIS   B 1 308 ? 127.937 89.865  127.070 1.00 68.26  0  308 HIS   B CB  1 
ATOM   4491 C  CG  . HIS   B 1 308 ? 128.692 89.492  125.836 1.00 68.26  0  308 HIS   B CG  1 
ATOM   4492 N  ND1 . HIS   B 1 308 ? 129.947 89.985  125.555 1.00 68.26  0  308 HIS   B ND1 1 
ATOM   4493 C  CD2 . HIS   B 1 308 ? 128.373 88.666  124.812 1.00 68.26  0  308 HIS   B CD2 1 
ATOM   4494 C  CE1 . HIS   B 1 308 ? 130.367 89.483  124.408 1.00 68.26  0  308 HIS   B CE1 1 
ATOM   4495 N  NE2 . HIS   B 1 308 ? 129.431 88.680  123.937 1.00 68.26  0  308 HIS   B NE2 1 
ATOM   4496 N  N   . LEU   B 1 309 ? 125.018 90.670  126.235 1.00 63.87  0  309 LEU   B N   1 
ATOM   4497 C  CA  . LEU   B 1 309 ? 123.905 90.712  125.292 1.00 63.87  0  309 LEU   B CA  1 
ATOM   4498 C  C   . LEU   B 1 309 ? 123.418 92.139  125.079 1.00 63.87  0  309 LEU   B C   1 
ATOM   4499 O  O   . LEU   B 1 309 ? 123.049 92.515  123.960 1.00 63.87  0  309 LEU   B O   1 
ATOM   4500 C  CB  . LEU   B 1 309 ? 122.768 89.821  125.783 1.00 63.87  0  309 LEU   B CB  1 
ATOM   4501 C  CG  . LEU   B 1 309 ? 123.101 88.337  125.909 1.00 63.87  0  309 LEU   B CG  1 
ATOM   4502 C  CD1 . LEU   B 1 309 ? 121.839 87.535  126.143 1.00 63.87  0  309 LEU   B CD1 1 
ATOM   4503 C  CD2 . LEU   B 1 309 ? 123.820 87.848  124.671 1.00 63.87  0  309 LEU   B CD2 1 
ATOM   4504 N  N   . LEU   B 1 310 ? 123.405 92.947  126.140 1.00 63.09  0  310 LEU   B N   1 
ATOM   4505 C  CA  . LEU   B 1 310 ? 123.044 94.354  125.990 1.00 63.09  0  310 LEU   B CA  1 
ATOM   4506 C  C   . LEU   B 1 310 ? 124.019 95.074  125.070 1.00 63.09  0  310 LEU   B C   1 
ATOM   4507 O  O   . LEU   B 1 310 ? 123.615 95.912  124.259 1.00 63.09  0  310 LEU   B O   1 
ATOM   4508 C  CB  . LEU   B 1 310 ? 123.000 95.030  127.358 1.00 63.09  0  310 LEU   B CB  1 
ATOM   4509 C  CG  . LEU   B 1 310 ? 122.136 96.282  127.472 1.00 63.09  0  310 LEU   B CG  1 
ATOM   4510 C  CD1 . LEU   B 1 310 ? 120.705 95.971  127.100 1.00 63.09  0  310 LEU   B CD1 1 
ATOM   4511 C  CD2 . LEU   B 1 310 ? 122.209 96.833  128.873 1.00 63.09  0  310 LEU   B CD2 1 
ATOM   4512 N  N   . ALA   B 1 311 ? 125.310 94.766  125.185 1.00 62.91  0  311 ALA   B N   1 
ATOM   4513 C  CA  . ALA   B 1 311 ? 126.310 95.372  124.313 1.00 62.91  0  311 ALA   B CA  1 
ATOM   4514 C  C   . ALA   B 1 311 ? 126.117 94.948  122.865 1.00 62.91  0  311 ALA   B C   1 
ATOM   4515 O  O   . ALA   B 1 311 ? 126.276 95.760  121.951 1.00 62.91  0  311 ALA   B O   1 
ATOM   4516 C  CB  . ALA   B 1 311 ? 127.712 95.006  124.789 1.00 62.91  0  311 ALA   B CB  1 
ATOM   4517 N  N   . ILE   B 1 312 ? 125.794 93.676  122.634 1.00 60.31  0  312 ILE   B N   1 
ATOM   4518 C  CA  . ILE   B 1 312 ? 125.546 93.219  121.268 1.00 60.31  0  312 ILE   B CA  1 
ATOM   4519 C  C   . ILE   B 1 312 ? 124.321 93.917  120.686 1.00 60.31  0  312 ILE   B C   1 
ATOM   4520 O  O   . ILE   B 1 312 ? 124.317 94.340  119.520 1.00 60.31  0  312 ILE   B O   1 
ATOM   4521 C  CB  . ILE   B 1 312 ? 125.403 91.688  121.236 1.00 60.31  0  312 ILE   B CB  1 
ATOM   4522 C  CG1 . ILE   B 1 312 ? 126.781 91.032  121.332 1.00 60.31  0  312 ILE   B CG1 1 
ATOM   4523 C  CG2 . ILE   B 1 312 ? 124.693 91.243  119.976 1.00 60.31  0  312 ILE   B CG2 1 
ATOM   4524 C  CD1 . ILE   B 1 312 ? 126.739 89.526  121.325 1.00 60.31  0  312 ILE   B CD1 1 
ATOM   4525 N  N   . ALA   B 1 313 ? 123.265 94.058  121.491 1.00 57.33  0  313 ALA   B N   1 
ATOM   4526 C  CA  . ALA   B 1 313 ? 122.079 94.779  121.039 1.00 57.33  0  313 ALA   B CA  1 
ATOM   4527 C  C   . ALA   B 1 313 ? 122.399 96.237  120.746 1.00 57.33  0  313 ALA   B C   1 
ATOM   4528 O  O   . ALA   B 1 313 ? 121.885 96.812  119.781 1.00 57.33  0  313 ALA   B O   1 
ATOM   4529 C  CB  . ALA   B 1 313 ? 120.972 94.674  122.084 1.00 57.33  0  313 ALA   B CB  1 
ATOM   4530 N  N   . CYS   B 1 314 ? 123.244 96.854  121.572 1.00 58.91  0  314 CYS   B N   1 
ATOM   4531 C  CA  . CYS   B 1 314 ? 123.640 98.236  121.330 1.00 58.91  0  314 CYS   B CA  1 
ATOM   4532 C  C   . CYS   B 1 314 ? 124.468 98.358  120.061 1.00 58.91  0  314 CYS   B C   1 
ATOM   4533 O  O   . CYS   B 1 314 ? 124.348 99.345  119.335 1.00 58.91  0  314 CYS   B O   1 
ATOM   4534 C  CB  . CYS   B 1 314 ? 124.416 98.786  122.523 1.00 58.91  0  314 CYS   B CB  1 
ATOM   4535 S  SG  . CYS   B 1 314 ? 124.810 100.537 122.377 1.00 58.91  0  314 CYS   B SG  1 
ATOM   4536 N  N   . ALA   B 1 315 ? 125.320 97.373  119.784 1.00 57.47  0  315 ALA   B N   1 
ATOM   4537 C  CA  . ALA   B 1 315 ? 126.083 97.386  118.541 1.00 57.47  0  315 ALA   B CA  1 
ATOM   4538 C  C   . ALA   B 1 315 ? 125.164 97.292  117.332 1.00 57.47  0  315 ALA   B C   1 
ATOM   4539 O  O   . ALA   B 1 315 ? 125.348 98.012  116.344 1.00 57.47  0  315 ALA   B O   1 
ATOM   4540 C  CB  . ALA   B 1 315 ? 127.095 96.244  118.533 1.00 57.47  0  315 ALA   B CB  1 
ATOM   4541 N  N   . LEU   B 1 316 ? 124.159 96.415  117.394 1.00 57.89  0  316 LEU   B N   1 
ATOM   4542 C  CA  . LEU   B 1 316 ? 123.202 96.321  116.293 1.00 57.89  0  316 LEU   B CA  1 
ATOM   4543 C  C   . LEU   B 1 316 ? 122.428 97.623  116.117 1.00 57.89  0  316 LEU   B C   1 
ATOM   4544 O  O   . LEU   B 1 316 ? 122.249 98.106  114.989 1.00 57.89  0  316 LEU   B O   1 
ATOM   4545 C  CB  . LEU   B 1 316 ? 122.238 95.163  116.533 1.00 57.89  0  316 LEU   B CB  1 
ATOM   4546 C  CG  . LEU   B 1 316 ? 122.819 93.755  116.440 1.00 57.89  0  316 LEU   B CG  1 
ATOM   4547 C  CD1 . LEU   B 1 316 ? 121.710 92.732  116.552 1.00 57.89  0  316 LEU   B CD1 1 
ATOM   4548 C  CD2 . LEU   B 1 316 ? 123.581 93.577  115.144 1.00 57.89  0  316 LEU   B CD2 1 
ATOM   4549 N  N   . PHE   B 1 317 ? 121.958 98.207  117.224 1.00 55.25  0  317 PHE   B N   1 
ATOM   4550 C  CA  . PHE   B 1 317 ? 121.218 99.460  117.144 1.00 55.25  0  317 PHE   B CA  1 
ATOM   4551 C  C   . PHE   B 1 317 ? 122.095 100.579 116.608 1.00 55.25  0  317 PHE   B C   1 
ATOM   4552 O  O   . PHE   B 1 317 ? 121.627 101.429 115.845 1.00 55.25  0  317 PHE   B O   1 
ATOM   4553 C  CB  . PHE   B 1 317 ? 120.658 99.827  118.516 1.00 55.25  0  317 PHE   B CB  1 
ATOM   4554 C  CG  . PHE   B 1 317 ? 119.766 101.034 118.505 1.00 55.25  0  317 PHE   B CG  1 
ATOM   4555 C  CD1 . PHE   B 1 317 ? 118.448 100.933 118.105 1.00 55.25  0  317 PHE   B CD1 1 
ATOM   4556 C  CD2 . PHE   B 1 317 ? 120.242 102.267 118.906 1.00 55.25  0  317 PHE   B CD2 1 
ATOM   4557 C  CE1 . PHE   B 1 317 ? 117.627 102.040 118.098 1.00 55.25  0  317 PHE   B CE1 1 
ATOM   4558 C  CE2 . PHE   B 1 317 ? 119.424 103.375 118.900 1.00 55.25  0  317 PHE   B CE2 1 
ATOM   4559 C  CZ  . PHE   B 1 317 ? 118.116 103.261 118.497 1.00 55.25  0  317 PHE   B CZ  1 
ATOM   4560 N  N   . ALA   B 1 318 ? 123.371 100.599 116.994 1.00 54.35  0  318 ALA   B N   1 
ATOM   4561 C  CA  . ALA   B 1 318 ? 124.287 101.616 116.496 1.00 54.35  0  318 ALA   B CA  1 
ATOM   4562 C  C   . ALA   B 1 318 ? 124.563 101.431 115.013 1.00 54.35  0  318 ALA   B C   1 
ATOM   4563 O  O   . ALA   B 1 318 ? 124.708 102.412 114.287 1.00 54.35  0  318 ALA   B O   1 
ATOM   4564 C  CB  . ALA   B 1 318 ? 125.590 101.589 117.289 1.00 54.35  0  318 ALA   B CB  1 
ATOM   4565 N  N   . ALA   B 1 319 ? 124.628 100.184 114.540 1.00 53.91  0  319 ALA   B N   1 
ATOM   4566 C  CA  . ALA   B 1 319 ? 124.798 99.953  113.108 1.00 53.91  0  319 ALA   B CA  1 
ATOM   4567 C  C   . ALA   B 1 319 ? 123.589 100.437 112.317 1.00 53.91  0  319 ALA   B C   1 
ATOM   4568 O  O   . ALA   B 1 319 ? 123.735 101.078 111.267 1.00 53.91  0  319 ALA   B O   1 
ATOM   4569 C  CB  . ALA   B 1 319 ? 125.045 98.472  112.842 1.00 53.91  0  319 ALA   B CB  1 
ATOM   4570 N  N   . TYR   B 1 320 ? 122.383 100.131 112.796 1.00 53.32  0  320 TYR   B N   1 
ATOM   4571 C  CA  . TYR   B 1 320 ? 121.189 100.581 112.083 1.00 53.32  0  320 TYR   B CA  1 
ATOM   4572 C  C   . TYR   B 1 320 ? 121.048 102.098 112.134 1.00 53.32  0  320 TYR   B C   1 
ATOM   4573 O  O   . TYR   B 1 320 ? 120.697 102.731 111.130 1.00 53.32  0  320 TYR   B O   1 
ATOM   4574 C  CB  . TYR   B 1 320 ? 119.951 99.892  112.647 1.00 53.32  0  320 TYR   B CB  1 
ATOM   4575 C  CG  . TYR   B 1 320 ? 119.906 98.425  112.309 1.00 53.32  0  320 TYR   B CG  1 
ATOM   4576 C  CD1 . TYR   B 1 320 ? 120.224 97.982  111.037 1.00 53.32  0  320 TYR   B CD1 1 
ATOM   4577 C  CD2 . TYR   B 1 320 ? 119.562 97.483  113.262 1.00 53.32  0  320 TYR   B CD2 1 
ATOM   4578 C  CE1 . TYR   B 1 320 ? 120.192 96.646  110.720 1.00 53.32  0  320 TYR   B CE1 1 
ATOM   4579 C  CE2 . TYR   B 1 320 ? 119.528 96.142  112.953 1.00 53.32  0  320 TYR   B CE2 1 
ATOM   4580 C  CZ  . TYR   B 1 320 ? 119.844 95.731  111.681 1.00 53.32  0  320 TYR   B CZ  1 
ATOM   4581 O  OH  . TYR   B 1 320 ? 119.811 94.395  111.365 1.00 53.32  0  320 TYR   B OH  1 
ATOM   4582 N  N   . LEU   B 1 321 ? 121.327 102.703 113.289 1.00 50.64  0  321 LEU   B N   1 
ATOM   4583 C  CA  . LEU   B 1 321 ? 121.346 104.156 113.381 1.00 50.64  0  321 LEU   B CA  1 
ATOM   4584 C  C   . LEU   B 1 321 ? 122.440 104.751 112.509 1.00 50.64  0  321 LEU   B C   1 
ATOM   4585 O  O   . LEU   B 1 321 ? 122.287 105.864 112.005 1.00 50.64  0  321 LEU   B O   1 
ATOM   4586 C  CB  . LEU   B 1 321 ? 121.529 104.580 114.836 1.00 50.64  0  321 LEU   B CB  1 
ATOM   4587 C  CG  . LEU   B 1 321 ? 121.378 106.057 115.188 1.00 50.64  0  321 LEU   B CG  1 
ATOM   4588 C  CD1 . LEU   B 1 321 ? 120.217 106.672 114.446 1.00 50.64  0  321 LEU   B CD1 1 
ATOM   4589 C  CD2 . LEU   B 1 321 ? 121.194 106.208 116.679 1.00 50.64  0  321 LEU   B CD2 1 
ATOM   4590 N  N   . GLY   B 1 322 ? 123.543 104.029 112.318 1.00 50.89  0  322 GLY   B N   1 
ATOM   4591 C  CA  . GLY   B 1 322 ? 124.579 104.499 111.419 1.00 50.89  0  322 GLY   B CA  1 
ATOM   4592 C  C   . GLY   B 1 322 ? 124.122 104.522 109.980 1.00 50.89  0  322 GLY   B C   1 
ATOM   4593 O  O   . GLY   B 1 322 ? 124.407 105.469 109.249 1.00 50.89  0  322 GLY   B O   1 
ATOM   4594 N  N   . ALA   B 1 323 ? 123.409 103.483 109.555 1.00 51.24  0  323 ALA   B N   1 
ATOM   4595 C  CA  . ALA   B 1 323 ? 122.819 103.509 108.221 1.00 51.24  0  323 ALA   B CA  1 
ATOM   4596 C  C   . ALA   B 1 323 ? 121.832 104.663 108.085 1.00 51.24  0  323 ALA   B C   1 
ATOM   4597 O  O   . ALA   B 1 323 ? 121.852 105.396 107.086 1.00 51.24  0  323 ALA   B O   1 
ATOM   4598 C  CB  . ALA   B 1 323 ? 122.135 102.179 107.923 1.00 51.24  0  323 ALA   B CB  1 
ATOM   4599 N  N   . ALA   B 1 324 ? 120.979 104.853 109.093 1.00 50.68  0  324 ALA   B N   1 
ATOM   4600 C  CA  . ALA   B 1 324 ? 119.985 105.922 109.040 1.00 50.68  0  324 ALA   B CA  1 
ATOM   4601 C  C   . ALA   B 1 324 ? 120.644 107.292 108.948 1.00 50.68  0  324 ALA   B C   1 
ATOM   4602 O  O   . ALA   B 1 324 ? 120.263 108.124 108.119 1.00 50.68  0  324 ALA   B O   1 
ATOM   4603 C  CB  . ALA   B 1 324 ? 119.072 105.850 110.261 1.00 50.68  0  324 ALA   B CB  1 
ATOM   4604 N  N   . LEU   B 1 325 ? 121.648 107.544 109.785 1.00 52.29  0  325 LEU   B N   1 
ATOM   4605 C  CA  . LEU   B 1 325 ? 122.310 108.837 109.783 1.00 52.29  0  325 LEU   B CA  1 
ATOM   4606 C  C   . LEU   B 1 325 ? 123.213 109.032 108.577 1.00 52.29  0  325 LEU   B C   1 
ATOM   4607 O  O   . LEU   B 1 325 ? 123.363 110.163 108.122 1.00 52.29  0  325 LEU   B O   1 
ATOM   4608 C  CB  . LEU   B 1 325 ? 123.107 109.028 111.072 1.00 52.29  0  325 LEU   B CB  1 
ATOM   4609 C  CG  . LEU   B 1 325 ? 122.257 109.325 112.309 1.00 52.29  0  325 LEU   B CG  1 
ATOM   4610 C  CD1 . LEU   B 1 325 ? 123.126 109.468 113.535 1.00 52.29  0  325 LEU   B CD1 1 
ATOM   4611 C  CD2 . LEU   B 1 325 ? 121.426 110.572 112.103 1.00 52.29  0  325 LEU   B CD2 1 
ATOM   4612 N  N   . ALA   B 1 326 ? 123.799 107.966 108.032 1.00 53.86  0  326 ALA   B N   1 
ATOM   4613 C  CA  . ALA   B 1 326 ? 124.523 108.094 106.775 1.00 53.86  0  326 ALA   B CA  1 
ATOM   4614 C  C   . ALA   B 1 326 ? 123.591 108.476 105.639 1.00 53.86  0  326 ALA   B C   1 
ATOM   4615 O  O   . ALA   B 1 326 ? 123.979 109.246 104.757 1.00 53.86  0  326 ALA   B O   1 
ATOM   4616 C  CB  . ALA   B 1 326 ? 125.245 106.790 106.444 1.00 53.86  0  326 ALA   B CB  1 
ATOM   4617 N  N   . ASN   B 1 327 ? 122.367 107.945 105.636 1.00 53.26  0  327 ASN   B N   1 
ATOM   4618 C  CA  . ASN   B 1 327 ? 121.414 108.324 104.600 1.00 53.26  0  327 ASN   B CA  1 
ATOM   4619 C  C   . ASN   B 1 327 ? 120.829 109.712 104.827 1.00 53.26  0  327 ASN   B C   1 
ATOM   4620 O  O   . ASN   B 1 327 ? 120.470 110.390 103.860 1.00 53.26  0  327 ASN   B O   1 
ATOM   4621 C  CB  . ASN   B 1 327 ? 120.291 107.294 104.516 1.00 53.26  0  327 ASN   B CB  1 
ATOM   4622 C  CG  . ASN   B 1 327 ? 120.768 105.958 104.002 1.00 53.26  0  327 ASN   B CG  1 
ATOM   4623 O  OD1 . ASN   B 1 327 ? 121.940 105.615 104.132 1.00 53.26  0  327 ASN   B OD1 1 
ATOM   4624 N  ND2 . ASN   B 1 327 ? 119.862 105.194 103.412 1.00 53.26  0  327 ASN   B ND2 1 
ATOM   4625 N  N   . MET   B 1 328 ? 120.718 110.151 106.080 1.00 55.96  0  328 MET   B N   1 
ATOM   4626 C  CA  . MET   B 1 328 ? 120.118 111.450 106.366 1.00 55.96  0  328 MET   B CA  1 
ATOM   4627 C  C   . MET   B 1 328 ? 121.118 112.598 106.257 1.00 55.96  0  328 MET   B C   1 
ATOM   4628 O  O   . MET   B 1 328 ? 120.846 113.593 105.581 1.00 55.96  0  328 MET   B O   1 
ATOM   4629 C  CB  . MET   B 1 328 ? 119.481 111.438 107.758 1.00 55.96  0  328 MET   B CB  1 
ATOM   4630 C  CG  . MET   B 1 328 ? 118.154 110.713 107.815 1.00 55.96  0  328 MET   B CG  1 
ATOM   4631 S  SD  . MET   B 1 328 ? 117.415 110.707 109.455 1.00 55.96  0  328 MET   B SD  1 
ATOM   4632 C  CE  . MET   B 1 328 ? 118.006 112.270 110.086 1.00 55.96  0  328 MET   B CE  1 
ATOM   4633 N  N   . LEU   B 1 329 ? 122.271 112.485 106.921 1.00 56.13  0  329 LEU   B N   1 
ATOM   4634 C  CA  . LEU   B 1 329 ? 123.277 113.536 106.894 1.00 56.13  0  329 LEU   B CA  1 
ATOM   4635 C  C   . LEU   B 1 329 ? 123.885 113.728 105.516 1.00 56.13  0  329 LEU   B C   1 
ATOM   4636 O  O   . LEU   B 1 329 ? 124.406 114.811 105.233 1.00 56.13  0  329 LEU   B O   1 
ATOM   4637 C  CB  . LEU   B 1 329 ? 124.385 113.222 107.898 1.00 56.13  0  329 LEU   B CB  1 
ATOM   4638 C  CG  . LEU   B 1 329 ? 124.131 113.513 109.376 1.00 56.13  0  329 LEU   B CG  1 
ATOM   4639 C  CD1 . LEU   B 1 329 ? 125.253 112.942 110.211 1.00 56.13  0  329 LEU   B CD1 1 
ATOM   4640 C  CD2 . LEU   B 1 329 ? 124.006 115.000 109.614 1.00 56.13  0  329 LEU   B CD2 1 
ATOM   4641 N  N   . SER   B 1 330 ? 123.845 112.710 104.655 1.00 59.69  0  330 SER   B N   1 
ATOM   4642 C  CA  . SER   B 1 330 ? 124.389 112.864 103.311 1.00 59.69  0  330 SER   B CA  1 
ATOM   4643 C  C   . SER   B 1 330 ? 123.586 113.849 102.481 1.00 59.69  0  330 SER   B C   1 
ATOM   4644 O  O   . SER   B 1 330 ? 124.062 114.285 101.429 1.00 59.69  0  330 SER   B O   1 
ATOM   4645 C  CB  . SER   B 1 330 ? 124.443 111.519 102.597 1.00 59.69  0  330 SER   B CB  1 
ATOM   4646 O  OG  . SER   B 1 330 ? 123.157 111.136 102.155 1.00 59.69  0  330 SER   B OG  1 
ATOM   4647 N  N   . VAL   B 1 331 ? 122.376 114.199 102.919 1.00 58.83  0  331 VAL   B N   1 
ATOM   4648 C  CA  . VAL   B 1 331 ? 121.619 115.252 102.250 1.00 58.83  0  331 VAL   B CA  1 
ATOM   4649 C  C   . VAL   B 1 331 ? 122.361 116.576 102.348 1.00 58.83  0  331 VAL   B C   1 
ATOM   4650 O  O   . VAL   B 1 331 ? 122.436 117.338 101.377 1.00 58.83  0  331 VAL   B O   1 
ATOM   4651 C  CB  . VAL   B 1 331 ? 120.204 115.345 102.845 1.00 58.83  0  331 VAL   B CB  1 
ATOM   4652 C  CG1 . VAL   B 1 331 ? 119.498 116.566 102.325 1.00 58.83  0  331 VAL   B CG1 1 
ATOM   4653 C  CG2 . VAL   B 1 331 ? 119.414 114.096 102.517 1.00 58.83  0  331 VAL   B CG2 1 
ATOM   4654 N  N   . PHE   B 1 332 ? 122.927 116.869 103.518 1.00 57.93  0  332 PHE   B N   1 
ATOM   4655 C  CA  . PHE   B 1 332 ? 123.740 118.062 103.700 1.00 57.93  0  332 PHE   B CA  1 
ATOM   4656 C  C   . PHE   B 1 332 ? 125.150 117.906 103.151 1.00 57.93  0  332 PHE   B C   1 
ATOM   4657 O  O   . PHE   B 1 332 ? 125.894 118.892 103.117 1.00 57.93  0  332 PHE   B O   1 
ATOM   4658 C  CB  . PHE   B 1 332 ? 123.828 118.428 105.182 1.00 57.93  0  332 PHE   B CB  1 
ATOM   4659 C  CG  . PHE   B 1 332 ? 122.514 118.398 105.897 1.00 57.93  0  332 PHE   B CG  1 
ATOM   4660 C  CD1 . PHE   B 1 332 ? 121.539 119.334 105.622 1.00 57.93  0  332 PHE   B CD1 1 
ATOM   4661 C  CD2 . PHE   B 1 332 ? 122.260 117.443 106.859 1.00 57.93  0  332 PHE   B CD2 1 
ATOM   4662 C  CE1 . PHE   B 1 332 ? 120.334 119.311 106.284 1.00 57.93  0  332 PHE   B CE1 1 
ATOM   4663 C  CE2 . PHE   B 1 332 ? 121.057 117.415 107.523 1.00 57.93  0  332 PHE   B CE2 1 
ATOM   4664 C  CZ  . PHE   B 1 332 ? 120.095 118.350 107.235 1.00 57.93  0  332 PHE   B CZ  1 
ATOM   4665 N  N   . GLY   B 1 333 ? 125.536 116.707 102.727 1.00 58.49  0  333 GLY   B N   1 
ATOM   4666 C  CA  . GLY   B 1 333 ? 126.897 116.440 102.325 1.00 58.49  0  333 GLY   B CA  1 
ATOM   4667 C  C   . GLY   B 1 333 ? 127.816 115.988 103.437 1.00 58.49  0  333 GLY   B C   1 
ATOM   4668 O  O   . GLY   B 1 333 ? 129.013 115.798 103.188 1.00 58.49  0  333 GLY   B O   1 
ATOM   4669 N  N   . LEU   B 1 334 ? 127.307 115.808 104.637 1.00 58.73  0  334 LEU   B N   1 
ATOM   4670 C  CA  . LEU   B 1 334 ? 128.086 115.418 105.800 1.00 58.73  0  334 LEU   B CA  1 
ATOM   4671 C  C   . LEU   B 1 334 ? 128.033 113.908 106.009 1.00 58.73  0  334 LEU   B C   1 
ATOM   4672 O  O   . LEU   B 1 334 ? 127.035 113.263 105.682 1.00 58.73  0  334 LEU   B O   1 
ATOM   4673 C  CB  . LEU   B 1 334 ? 127.559 116.117 107.048 1.00 58.73  0  334 LEU   B CB  1 
ATOM   4674 C  CG  . LEU   B 1 334 ? 127.211 117.593 106.904 1.00 58.73  0  334 LEU   B CG  1 
ATOM   4675 C  CD1 . LEU   B 1 334 ? 126.394 118.051 108.087 1.00 58.73  0  334 LEU   B CD1 1 
ATOM   4676 C  CD2 . LEU   B 1 334 ? 128.474 118.407 106.788 1.00 58.73  0  334 LEU   B CD2 1 
ATOM   4677 N  N   . PRO   B 1 335 ? 129.097 113.327 106.555 1.00 59.13  0  335 PRO   B N   1 
ATOM   4678 C  CA  . PRO   B 1 335 ? 129.104 111.896 106.830 1.00 59.13  0  335 PRO   B CA  1 
ATOM   4679 C  C   . PRO   B 1 335 ? 128.653 111.616 108.251 1.00 59.13  0  335 PRO   B C   1 
ATOM   4680 O  O   . PRO   B 1 335 ? 128.601 112.532 109.084 1.00 59.13  0  335 PRO   B O   1 
ATOM   4681 C  CB  . PRO   B 1 335 ? 130.576 111.517 106.631 1.00 59.13  0  335 PRO   B CB  1 
ATOM   4682 C  CG  . PRO   B 1 335 ? 131.332 112.775 106.938 1.00 59.13  0  335 PRO   B CG  1 
ATOM   4683 C  CD  . PRO   B 1 335 ? 130.393 113.948 106.866 1.00 59.13  0  335 PRO   B CD  1 
ATOM   4684 N  N   . PRO   B 1 336 ? 128.305 110.368 108.572 1.00 61.78  0  336 PRO   B N   1 
ATOM   4685 C  CA  . PRO   B 1 336 ? 128.066 110.004 109.973 1.00 61.78  0  336 PRO   B CA  1 
ATOM   4686 C  C   . PRO   B 1 336 ? 129.389 109.768 110.680 1.00 61.78  0  336 PRO   B C   1 
ATOM   4687 O  O   . PRO   B 1 336 ? 130.028 108.725 110.509 1.00 61.78  0  336 PRO   B O   1 
ATOM   4688 C  CB  . PRO   B 1 336 ? 127.239 108.718 109.857 1.00 61.78  0  336 PRO   B CB  1 
ATOM   4689 C  CG  . PRO   B 1 336 ? 127.734 108.093 108.606 1.00 61.78  0  336 PRO   B CG  1 
ATOM   4690 C  CD  . PRO   B 1 336 ? 128.145 109.212 107.674 1.00 61.78  0  336 PRO   B CD  1 
ATOM   4691 N  N   . CYS   B 1 337 ? 129.801 110.734 111.485 1.00 60.64  0  337 CYS   B N   1 
ATOM   4692 C  CA  . CYS   B 1 337 ? 131.089 110.678 112.163 1.00 60.64  0  337 CYS   B CA  1 
ATOM   4693 C  C   . CYS   B 1 337 ? 130.818 110.456 113.647 1.00 60.64  0  337 CYS   B C   1 
ATOM   4694 O  O   . CYS   B 1 337 ? 130.714 111.405 114.425 1.00 60.64  0  337 CYS   B O   1 
ATOM   4695 C  CB  . CYS   B 1 337 ? 131.903 111.946 111.890 1.00 60.64  0  337 CYS   B CB  1 
ATOM   4696 S  SG  . CYS   B 1 337 ? 131.069 113.508 112.254 1.00 60.64  0  337 CYS   B SG  1 
ATOM   4697 N  N   . THR   B 1 338 ? 130.675 109.190 114.027 1.00 58.84  0  338 THR   B N   1 
ATOM   4698 C  CA  . THR   B 1 338 ? 130.535 108.747 115.411 1.00 58.84  0  338 THR   B CA  1 
ATOM   4699 C  C   . THR   B 1 338 ? 129.253 109.277 116.064 1.00 58.84  0  338 THR   B C   1 
ATOM   4700 O  O   . THR   B 1 338 ? 129.013 109.034 117.251 1.00 58.84  0  338 THR   B O   1 
ATOM   4701 C  CB  . THR   B 1 338 ? 131.792 109.126 116.217 1.00 58.84  0  338 THR   B CB  1 
ATOM   4702 O  OG1 . THR   B 1 338 ? 132.943 108.619 115.536 1.00 58.84  0  338 THR   B OG1 1 
ATOM   4703 C  CG2 . THR   B 1 338 ? 131.800 108.495 117.582 1.00 58.84  0  338 THR   B CG2 1 
ATOM   4704 N  N   . TRP   B 1 339 ? 128.402 109.971 115.308 1.00 57.15  0  339 TRP   B N   1 
ATOM   4705 C  CA  . TRP   B 1 339 ? 127.062 110.293 115.799 1.00 57.15  0  339 TRP   B CA  1 
ATOM   4706 C  C   . TRP   B 1 339 ? 126.280 109.056 116.223 1.00 57.15  0  339 TRP   B C   1 
ATOM   4707 O  O   . TRP   B 1 339 ? 125.687 109.074 117.318 1.00 57.15  0  339 TRP   B O   1 
ATOM   4708 C  CB  . TRP   B 1 339 ? 126.290 111.072 114.728 1.00 57.15  0  339 TRP   B CB  1 
ATOM   4709 C  CG  . TRP   B 1 339 ? 126.533 112.544 114.703 1.00 57.15  0  339 TRP   B CG  1 
ATOM   4710 C  CD1 . TRP   B 1 339 ? 127.095 113.259 113.693 1.00 57.15  0  339 TRP   B CD1 1 
ATOM   4711 C  CD2 . TRP   B 1 339 ? 126.195 113.490 115.724 1.00 57.15  0  339 TRP   B CD2 1 
ATOM   4712 N  NE1 . TRP   B 1 339 ? 127.141 114.588 114.022 1.00 57.15  0  339 TRP   B NE1 1 
ATOM   4713 C  CE2 . TRP   B 1 339 ? 126.594 114.757 115.265 1.00 57.15  0  339 TRP   B CE2 1 
ATOM   4714 C  CE3 . TRP   B 1 339 ? 125.600 113.386 116.984 1.00 57.15  0  339 TRP   B CE3 1 
ATOM   4715 C  CZ2 . TRP   B 1 339 ? 126.418 115.911 116.020 1.00 57.15  0  339 TRP   B CZ2 1 
ATOM   4716 C  CZ3 . TRP   B 1 339 ? 125.428 114.532 117.730 1.00 57.15  0  339 TRP   B CZ3 1 
ATOM   4717 C  CH2 . TRP   B 1 339 ? 125.836 115.777 117.247 1.00 57.15  0  339 TRP   B CH2 1 
ATOM   4718 N  N   . PRO   B 1 340 ? 126.208 107.979 115.428 1.00 57.76  0  340 PRO   B N   1 
ATOM   4719 C  CA  . PRO   B 1 340 ? 125.428 106.812 115.866 1.00 57.76  0  340 PRO   B CA  1 
ATOM   4720 C  C   . PRO   B 1 340 ? 125.939 106.192 117.147 1.00 57.76  0  340 PRO   B C   1 
ATOM   4721 O  O   . PRO   B 1 340 ? 125.135 105.782 117.992 1.00 57.76  0  340 PRO   B O   1 
ATOM   4722 C  CB  . PRO   B 1 340 ? 125.559 105.845 114.683 1.00 57.76  0  340 PRO   B CB  1 
ATOM   4723 C  CG  . PRO   B 1 340 ? 125.962 106.691 113.546 1.00 57.76  0  340 PRO   B CG  1 
ATOM   4724 C  CD  . PRO   B 1 340 ? 126.813 107.744 114.108 1.00 57.76  0  340 PRO   B CD  1 
ATOM   4725 N  N   . PHE   B 1 341 ? 127.260 106.106 117.315 1.00 58.80  0  341 PHE   B N   1 
ATOM   4726 C  CA  . PHE   B 1 341 ? 127.810 105.569 118.552 1.00 58.80  0  341 PHE   B CA  1 
ATOM   4727 C  C   . PHE   B 1 341 ? 127.353 106.383 119.749 1.00 58.80  0  341 PHE   B C   1 
ATOM   4728 O  O   . PHE   B 1 341 ? 126.891 105.827 120.748 1.00 58.80  0  341 PHE   B O   1 
ATOM   4729 C  CB  . PHE   B 1 341 ? 129.334 105.539 118.494 1.00 58.80  0  341 PHE   B CB  1 
ATOM   4730 C  CG  . PHE   B 1 341 ? 129.982 105.575 119.848 1.00 58.80  0  341 PHE   B CG  1 
ATOM   4731 C  CD1 . PHE   B 1 341 ? 129.774 104.561 120.762 1.00 58.80  0  341 PHE   B CD1 1 
ATOM   4732 C  CD2 . PHE   B 1 341 ? 130.792 106.631 120.210 1.00 58.80  0  341 PHE   B CD2 1 
ATOM   4733 C  CE1 . PHE   B 1 341 ? 130.365 104.603 122.003 1.00 58.80  0  341 PHE   B CE1 1 
ATOM   4734 C  CE2 . PHE   B 1 341 ? 131.386 106.673 121.445 1.00 58.80  0  341 PHE   B CE2 1 
ATOM   4735 C  CZ  . PHE   B 1 341 ? 131.171 105.660 122.342 1.00 58.80  0  341 PHE   B CZ  1 
ATOM   4736 N  N   . CYS   B 1 342 ? 127.482 107.706 119.667 1.00 59.49  0  342 CYS   B N   1 
ATOM   4737 C  CA  . CYS   B 1 342 ? 127.100 108.549 120.790 1.00 59.49  0  342 CYS   B CA  1 
ATOM   4738 C  C   . CYS   B 1 342 ? 125.619 108.399 121.101 1.00 59.49  0  342 CYS   B C   1 
ATOM   4739 O  O   . CYS   B 1 342 ? 125.235 108.199 122.258 1.00 59.49  0  342 CYS   B O   1 
ATOM   4740 C  CB  . CYS   B 1 342 ? 127.449 110.003 120.490 1.00 59.49  0  342 CYS   B CB  1 
ATOM   4741 S  SG  . CYS   B 1 342 ? 129.213 110.343 120.526 1.00 59.49  0  342 CYS   B SG  1 
ATOM   4742 N  N   . LEU   B 1 343 ? 124.770 108.460 120.073 1.00 57.75  0  343 LEU   B N   1 
ATOM   4743 C  CA  . LEU   B 1 343 ? 123.332 108.396 120.317 1.00 57.75  0  343 LEU   B CA  1 
ATOM   4744 C  C   . LEU   B 1 343 ? 122.923 107.049 120.904 1.00 57.75  0  343 LEU   B C   1 
ATOM   4745 O  O   . LEU   B 1 343 ? 122.158 106.997 121.874 1.00 57.75  0  343 LEU   B O   1 
ATOM   4746 C  CB  . LEU   B 1 343 ? 122.567 108.677 119.028 1.00 57.75  0  343 LEU   B CB  1 
ATOM   4747 C  CG  . LEU   B 1 343 ? 122.661 110.102 118.491 1.00 57.75  0  343 LEU   B CG  1 
ATOM   4748 C  CD1 . LEU   B 1 343 ? 121.602 110.336 117.436 1.00 57.75  0  343 LEU   B CD1 1 
ATOM   4749 C  CD2 . LEU   B 1 343 ? 122.525 111.106 119.616 1.00 57.75  0  343 LEU   B CD2 1 
ATOM   4750 N  N   . SER   B 1 344 ? 123.436 105.947 120.350 1.00 57.83  0  344 SER   B N   1 
ATOM   4751 C  CA  . SER   B 1 344 ? 123.031 104.632 120.833 1.00 57.83  0  344 SER   B CA  1 
ATOM   4752 C  C   . SER   B 1 344 ? 123.616 104.333 122.209 1.00 57.83  0  344 SER   B C   1 
ATOM   4753 O  O   . SER   B 1 344 ? 122.947 103.727 123.054 1.00 57.83  0  344 SER   B O   1 
ATOM   4754 C  CB  . SER   B 1 344 ? 123.439 103.557 119.830 1.00 57.83  0  344 SER   B CB  1 
ATOM   4755 O  OG  . SER   B 1 344 ? 124.839 103.368 119.842 1.00 57.83  0  344 SER   B OG  1 
ATOM   4756 N  N   . ALA   B 1 345 ? 124.856 104.753 122.466 1.00 58.19  0  345 ALA   B N   1 
ATOM   4757 C  CA  . ALA   B 1 345 ? 125.438 104.546 123.785 1.00 58.19  0  345 ALA   B CA  1 
ATOM   4758 C  C   . ALA   B 1 345 ? 124.703 105.355 124.843 1.00 58.19  0  345 ALA   B C   1 
ATOM   4759 O  O   . ALA   B 1 345 ? 124.489 104.871 125.960 1.00 58.19  0  345 ALA   B O   1 
ATOM   4760 C  CB  . ALA   B 1 345 ? 126.920 104.902 123.763 1.00 58.19  0  345 ALA   B CB  1 
ATOM   4761 N  N   . LEU   B 1 346 ? 124.311 106.589 124.520 1.00 59.42  0  346 LEU   B N   1 
ATOM   4762 C  CA  . LEU   B 1 346 ? 123.501 107.364 125.452 1.00 59.42  0  346 LEU   B CA  1 
ATOM   4763 C  C   . LEU   B 1 346 ? 122.151 106.703 125.690 1.00 59.42  0  346 LEU   B C   1 
ATOM   4764 O  O   . LEU   B 1 346 ? 121.702 106.586 126.834 1.00 59.42  0  346 LEU   B O   1 
ATOM   4765 C  CB  . LEU   B 1 346 ? 123.324 108.792 124.938 1.00 59.42  0  346 LEU   B CB  1 
ATOM   4766 C  CG  . LEU   B 1 346 ? 124.285 109.861 125.460 1.00 59.42  0  346 LEU   B CG  1 
ATOM   4767 C  CD1 . LEU   B 1 346 ? 125.712 109.608 125.035 1.00 59.42  0  346 LEU   B CD1 1 
ATOM   4768 C  CD2 . LEU   B 1 346 ? 123.832 111.219 124.971 1.00 59.42  0  346 LEU   B CD2 1 
ATOM   4769 N  N   . THR   B 1 347 ? 121.490 106.245 124.625 1.00 58.72  0  347 THR   B N   1 
ATOM   4770 C  CA  . THR   B 1 347 ? 120.179 105.640 124.822 1.00 58.72  0  347 THR   B CA  1 
ATOM   4771 C  C   . THR   B 1 347 ? 120.251 104.271 125.482 1.00 58.72  0  347 THR   B C   1 
ATOM   4772 O  O   . THR   B 1 347 ? 119.216 103.768 125.927 1.00 58.72  0  347 THR   B O   1 
ATOM   4773 C  CB  . THR   B 1 347 ? 119.424 105.526 123.500 1.00 58.72  0  347 THR   B CB  1 
ATOM   4774 O  OG1 . THR   B 1 347 ? 118.032 105.345 123.770 1.00 58.72  0  347 THR   B OG1 1 
ATOM   4775 C  CG2 . THR   B 1 347 ? 119.907 104.336 122.710 1.00 58.72  0  347 THR   B CG2 1 
ATOM   4776 N  N   . PHE   B 1 348 ? 121.430 103.654 125.546 1.00 59.12  0  348 PHE   B N   1 
ATOM   4777 C  CA  . PHE   B 1 348 ? 121.584 102.400 126.270 1.00 59.12  0  348 PHE   B CA  1 
ATOM   4778 C  C   . PHE   B 1 348 ? 122.186 102.572 127.655 1.00 59.12  0  348 PHE   B C   1 
ATOM   4779 O  O   . PHE   B 1 348 ? 122.178 101.616 128.436 1.00 59.12  0  348 PHE   B O   1 
ATOM   4780 C  CB  . PHE   B 1 348 ? 122.447 101.423 125.467 1.00 59.12  0  348 PHE   B CB  1 
ATOM   4781 C  CG  . PHE   B 1 348 ? 121.655 100.482 124.616 1.00 59.12  0  348 PHE   B CG  1 
ATOM   4782 C  CD1 . PHE   B 1 348 ? 121.231 100.860 123.358 1.00 59.12  0  348 PHE   B CD1 1 
ATOM   4783 C  CD2 . PHE   B 1 348 ? 121.332 99.221  125.073 1.00 59.12  0  348 PHE   B CD2 1 
ATOM   4784 C  CE1 . PHE   B 1 348 ? 120.499 100.001 122.575 1.00 59.12  0  348 PHE   B CE1 1 
ATOM   4785 C  CE2 . PHE   B 1 348 ? 120.601 98.356  124.293 1.00 59.12  0  348 PHE   B CE2 1 
ATOM   4786 C  CZ  . PHE   B 1 348 ? 120.185 98.747  123.043 1.00 59.12  0  348 PHE   B CZ  1 
ATOM   4787 N  N   . LEU   B 1 349 ? 122.717 103.751 127.974 1.00 62.23  0  349 LEU   B N   1 
ATOM   4788 C  CA  . LEU   B 1 349 ? 123.166 104.038 129.329 1.00 62.23  0  349 LEU   B CA  1 
ATOM   4789 C  C   . LEU   B 1 349 ? 122.088 104.685 130.181 1.00 62.23  0  349 LEU   B C   1 
ATOM   4790 O  O   . LEU   B 1 349 ? 122.168 104.625 131.412 1.00 62.23  0  349 LEU   B O   1 
ATOM   4791 C  CB  . LEU   B 1 349 ? 124.401 104.939 129.304 1.00 62.23  0  349 LEU   B CB  1 
ATOM   4792 C  CG  . LEU   B 1 349 ? 125.709 104.211 129.014 1.00 62.23  0  349 LEU   B CG  1 
ATOM   4793 C  CD1 . LEU   B 1 349 ? 126.827 105.195 128.867 1.00 62.23  0  349 LEU   B CD1 1 
ATOM   4794 C  CD2 . LEU   B 1 349 ? 126.014 103.249 130.132 1.00 62.23  0  349 LEU   B CD2 1 
ATOM   4795 N  N   . LEU   B 1 350 ? 121.090 105.304 129.560 1.00 62.02  0  350 LEU   B N   1 
ATOM   4796 C  CA  . LEU   B 1 350 ? 119.942 105.821 130.284 1.00 62.02  0  350 LEU   B CA  1 
ATOM   4797 C  C   . LEU   B 1 350 ? 118.896 104.753 130.555 1.00 62.02  0  350 LEU   B C   1 
ATOM   4798 O  O   . LEU   B 1 350 ? 117.967 104.999 131.332 1.00 62.02  0  350 LEU   B O   1 
ATOM   4799 C  CB  . LEU   B 1 350 ? 119.308 106.974 129.504 1.00 62.02  0  350 LEU   B CB  1 
ATOM   4800 C  CG  . LEU   B 1 350 ? 120.226 108.154 129.199 1.00 62.02  0  350 LEU   B CG  1 
ATOM   4801 C  CD1 . LEU   B 1 350 ? 119.711 108.916 128.000 1.00 62.02  0  350 LEU   B CD1 1 
ATOM   4802 C  CD2 . LEU   B 1 350 ? 120.350 109.064 130.401 1.00 62.02  0  350 LEU   B CD2 1 
ATOM   4803 N  N   . LEU   B 1 351 ? 119.023 103.583 129.936 1.00 65.82  0  351 LEU   B N   1 
ATOM   4804 C  CA  . LEU   B 1 351 ? 118.080 102.495 130.152 1.00 65.82  0  351 LEU   B CA  1 
ATOM   4805 C  C   . LEU   B 1 351 ? 118.081 102.069 131.613 1.00 65.82  0  351 LEU   B C   1 
ATOM   4806 O  O   . LEU   B 1 351 ? 119.139 101.842 132.205 1.00 65.82  0  351 LEU   B O   1 
ATOM   4807 C  CB  . LEU   B 1 351 ? 118.445 101.318 129.252 1.00 65.82  0  351 LEU   B CB  1 
ATOM   4808 C  CG  . LEU   B 1 351 ? 117.817 99.951  129.511 1.00 65.82  0  351 LEU   B CG  1 
ATOM   4809 C  CD1 . LEU   B 1 351 ? 116.378 99.915  129.045 1.00 65.82  0  351 LEU   B CD1 1 
ATOM   4810 C  CD2 . LEU   B 1 351 ? 118.624 98.865  128.829 1.00 65.82  0  351 LEU   B CD2 1 
ATOM   4811 N  N   . THR   B 1 352 ? 116.890 101.961 132.193 1.00 69.39  0  352 THR   B N   1 
ATOM   4812 C  CA  . THR   B 1 352 ? 116.717 101.516 133.568 1.00 69.39  0  352 THR   B CA  1 
ATOM   4813 C  C   . THR   B 1 352 ? 116.139 100.108 133.562 1.00 69.39  0  352 THR   B C   1 
ATOM   4814 O  O   . THR   B 1 352 ? 115.087 99.867  132.963 1.00 69.39  0  352 THR   B O   1 
ATOM   4815 C  CB  . THR   B 1 352 ? 115.801 102.458 134.346 1.00 69.39  0  352 THR   B CB  1 
ATOM   4816 O  OG1 . THR   B 1 352 ? 114.552 102.588 133.659 1.00 69.39  0  352 THR   B OG1 1 
ATOM   4817 C  CG2 . THR   B 1 352 ? 116.442 103.824 134.480 1.00 69.39  0  352 THR   B CG2 1 
ATOM   4818 N  N   . THR   B 1 353 ? 116.828 99.188  134.228 1.00 78.19  0  353 THR   B N   1 
ATOM   4819 C  CA  . THR   B 1 353 ? 116.471 97.780  134.210 1.00 78.19  0  353 THR   B CA  1 
ATOM   4820 C  C   . THR   B 1 353 ? 116.528 97.235  135.629 1.00 78.19  0  353 THR   B C   1 
ATOM   4821 O  O   . THR   B 1 353 ? 117.495 97.480  136.356 1.00 78.19  0  353 THR   B O   1 
ATOM   4822 C  CB  . THR   B 1 353 ? 117.408 97.001  133.287 1.00 78.19  0  353 THR   B CB  1 
ATOM   4823 O  OG1 . THR   B 1 353 ? 117.096 97.307  131.924 1.00 78.19  0  353 THR   B OG1 1 
ATOM   4824 C  CG2 . THR   B 1 353 ? 117.243 95.527  133.489 1.00 78.19  0  353 THR   B CG2 1 
ATOM   4825 N  N   . ASN   B 1 354 ? 115.490 96.493  136.018 1.00 83.39  0  354 ASN   B N   1 
ATOM   4826 C  CA  . ASN   B 1 354 ? 115.308 96.139  137.422 1.00 83.39  0  354 ASN   B CA  1 
ATOM   4827 C  C   . ASN   B 1 354 ? 116.311 95.097  137.903 1.00 83.39  0  354 ASN   B C   1 
ATOM   4828 O  O   . ASN   B 1 354 ? 116.707 95.122  139.073 1.00 83.39  0  354 ASN   B O   1 
ATOM   4829 C  CB  . ASN   B 1 354 ? 113.884 95.638  137.658 1.00 83.39  0  354 ASN   B CB  1 
ATOM   4830 C  CG  . ASN   B 1 354 ? 112.884 96.766  137.764 1.00 83.39  0  354 ASN   B CG  1 
ATOM   4831 O  OD1 . ASN   B 1 354 ? 113.197 97.917  137.463 1.00 83.39  0  354 ASN   B OD1 1 
ATOM   4832 N  ND2 . ASN   B 1 354 ? 111.671 96.443  138.190 1.00 83.39  0  354 ASN   B ND2 1 
ATOM   4833 N  N   . ASN   B 1 355 ? 116.724 94.169  137.043 1.00 83.00  0  355 ASN   B N   1 
ATOM   4834 C  CA  . ASN   B 1 355 ? 117.541 93.064  137.528 1.00 83.00  0  355 ASN   B CA  1 
ATOM   4835 C  C   . ASN   B 1 355 ? 118.920 93.572  137.947 1.00 83.00  0  355 ASN   B C   1 
ATOM   4836 O  O   . ASN   B 1 355 ? 119.416 94.557  137.394 1.00 83.00  0  355 ASN   B O   1 
ATOM   4837 C  CB  . ASN   B 1 355 ? 117.656 91.950  136.477 1.00 83.00  0  355 ASN   B CB  1 
ATOM   4838 C  CG  . ASN   B 1 355 ? 118.497 92.336  135.277 1.00 83.00  0  355 ASN   B CG  1 
ATOM   4839 O  OD1 . ASN   B 1 355 ? 118.809 93.499  135.061 1.00 83.00  0  355 ASN   B OD1 1 
ATOM   4840 N  ND2 . ASN   B 1 355 ? 118.862 91.341  134.480 1.00 83.00  0  355 ASN   B ND2 1 
ATOM   4841 N  N   . PRO   B 1 356 ? 119.546 92.950  138.950 1.00 83.55  0  356 PRO   B N   1 
ATOM   4842 C  CA  . PRO   B 1 356 ? 120.820 93.476  139.458 1.00 83.55  0  356 PRO   B CA  1 
ATOM   4843 C  C   . PRO   B 1 356 ? 122.014 93.173  138.571 1.00 83.55  0  356 PRO   B C   1 
ATOM   4844 O  O   . PRO   B 1 356 ? 123.094 93.722  138.821 1.00 83.55  0  356 PRO   B O   1 
ATOM   4845 C  CB  . PRO   B 1 356 ? 120.960 92.787  140.821 1.00 83.55  0  356 PRO   B CB  1 
ATOM   4846 C  CG  . PRO   B 1 356 ? 120.201 91.517  140.669 1.00 83.55  0  356 PRO   B CG  1 
ATOM   4847 C  CD  . PRO   B 1 356 ? 119.052 91.816  139.751 1.00 83.55  0  356 PRO   B CD  1 
ATOM   4848 N  N   . ALA   B 1 357 ? 121.867 92.320  137.557 1.00 80.64  0  357 ALA   B N   1 
ATOM   4849 C  CA  . ALA   B 1 357 ? 123.005 91.992  136.706 1.00 80.64  0  357 ALA   B CA  1 
ATOM   4850 C  C   . ALA   B 1 357 ? 123.427 93.180  135.852 1.00 80.64  0  357 ALA   B C   1 
ATOM   4851 O  O   . ALA   B 1 357 ? 124.623 93.421  135.661 1.00 80.64  0  357 ALA   B O   1 
ATOM   4852 C  CB  . ALA   B 1 357 ? 122.671 90.790  135.826 1.00 80.64  0  357 ALA   B CB  1 
ATOM   4853 N  N   . ILE   B 1 358 ? 122.460 93.933  135.331 1.00 76.49  0  358 ILE   B N   1 
ATOM   4854 C  CA  . ILE   B 1 358 ? 122.745 95.093  134.487 1.00 76.49  0  358 ILE   B CA  1 
ATOM   4855 C  C   . ILE   B 1 358 ? 122.982 96.264  135.434 1.00 76.49  0  358 ILE   B C   1 
ATOM   4856 O  O   . ILE   B 1 358 ? 122.061 96.988  135.812 1.00 76.49  0  358 ILE   B O   1 
ATOM   4857 C  CB  . ILE   B 1 358 ? 121.622 95.365  133.492 1.00 76.49  0  358 ILE   B CB  1 
ATOM   4858 C  CG1 . ILE   B 1 358 ? 121.374 94.131  132.627 1.00 76.49  0  358 ILE   B CG1 1 
ATOM   4859 C  CG2 . ILE   B 1 358 ? 121.961 96.555  132.622 1.00 76.49  0  358 ILE   B CG2 1 
ATOM   4860 C  CD1 . ILE   B 1 358 ? 120.251 94.300  131.640 1.00 76.49  0  358 ILE   B CD1 1 
ATOM   4861 N  N   . TYR   B 1 359 ? 124.238 96.452  135.823 1.00 75.17  0  359 TYR   B N   1 
ATOM   4862 C  CA  . TYR   B 1 359 ? 124.630 97.489  136.767 1.00 75.17  0  359 TYR   B CA  1 
ATOM   4863 C  C   . TYR   B 1 359 ? 125.460 98.540  136.048 1.00 75.17  0  359 TYR   B C   1 
ATOM   4864 O  O   . TYR   B 1 359 ? 126.442 98.207  135.379 1.00 75.17  0  359 TYR   B O   1 
ATOM   4865 C  CB  . TYR   B 1 359 ? 125.424 96.892  137.930 1.00 75.17  0  359 TYR   B CB  1 
ATOM   4866 C  CG  . TYR   B 1 359 ? 125.862 97.901  138.964 1.00 75.17  0  359 TYR   B CG  1 
ATOM   4867 C  CD1 . TYR   B 1 359 ? 124.935 98.646  139.672 1.00 75.17  0  359 TYR   B CD1 1 
ATOM   4868 C  CD2 . TYR   B 1 359 ? 127.205 98.114  139.224 1.00 75.17  0  359 TYR   B CD2 1 
ATOM   4869 C  CE1 . TYR   B 1 359 ? 125.334 99.570  140.614 1.00 75.17  0  359 TYR   B CE1 1 
ATOM   4870 C  CE2 . TYR   B 1 359 ? 127.614 99.033  140.163 1.00 75.17  0  359 TYR   B CE2 1 
ATOM   4871 C  CZ  . TYR   B 1 359 ? 126.675 99.758  140.854 1.00 75.17  0  359 TYR   B CZ  1 
ATOM   4872 O  OH  . TYR   B 1 359 ? 127.082 100.679 141.791 1.00 75.17  0  359 TYR   B OH  1 
ATOM   4873 N  N   . LYS   B 1 360 ? 125.069 99.802  136.186 1.00 72.76  0  360 LYS   B N   1 
ATOM   4874 C  CA  . LYS   B 1 360 ? 125.790 100.917 135.590 1.00 72.76  0  360 LYS   B CA  1 
ATOM   4875 C  C   . LYS   B 1 360 ? 126.707 101.543 136.631 1.00 72.76  0  360 LYS   B C   1 
ATOM   4876 O  O   . LYS   B 1 360 ? 126.267 101.865 137.738 1.00 72.76  0  360 LYS   B O   1 
ATOM   4877 C  CB  . LYS   B 1 360 ? 124.826 101.966 135.039 1.00 72.76  0  360 LYS   B CB  1 
ATOM   4878 C  CG  . LYS   B 1 360 ? 125.512 103.079 134.275 1.00 72.76  0  360 LYS   B CG  1 
ATOM   4879 C  CD  . LYS   B 1 360 ? 124.507 104.033 133.660 1.00 72.76  0  360 LYS   B CD  1 
ATOM   4880 C  CE  . LYS   B 1 360 ? 123.687 104.739 134.721 1.00 72.76  0  360 LYS   B CE  1 
ATOM   4881 N  NZ  . LYS   B 1 360 ? 122.731 105.705 134.122 1.00 72.76  1  360 LYS   B NZ  1 
ATOM   4882 N  N   . LEU   B 1 361 ? 127.973 101.713 136.272 1.00 77.04  0  361 LEU   B N   1 
ATOM   4883 C  CA  . LEU   B 1 361 ? 128.962 102.243 137.196 1.00 77.04  0  361 LEU   B CA  1 
ATOM   4884 C  C   . LEU   B 1 361 ? 128.955 103.770 137.200 1.00 77.04  0  361 LEU   B C   1 
ATOM   4885 O  O   . LEU   B 1 361 ? 128.635 104.402 136.191 1.00 77.04  0  361 LEU   B O   1 
ATOM   4886 C  CB  . LEU   B 1 361 ? 130.349 101.745 136.821 1.00 77.04  0  361 LEU   B CB  1 
ATOM   4887 C  CG  . LEU   B 1 361 ? 130.672 100.317 137.233 1.00 77.04  0  361 LEU   B CG  1 
ATOM   4888 C  CD1 . LEU   B 1 361 ? 131.956 99.898  136.584 1.00 77.04  0  361 LEU   B CD1 1 
ATOM   4889 C  CD2 . LEU   B 1 361 ? 130.791 100.220 138.738 1.00 77.04  0  361 LEU   B CD2 1 
ATOM   4890 N  N   . PRO   B 1 362 ? 129.212 104.338 138.418 1.00 79.88  0  362 PRO   B N   1 
ATOM   4891 C  CA  . PRO   B 1 362 ? 129.288 105.779 138.442 1.00 79.88  0  362 PRO   B CA  1 
ATOM   4892 C  C   . PRO   B 1 362 ? 130.471 106.146 137.640 1.00 79.88  0  362 PRO   B C   1 
ATOM   4893 O  O   . PRO   B 1 362 ? 131.462 105.445 137.682 1.00 79.88  0  362 PRO   B O   1 
ATOM   4894 C  CB  . PRO   B 1 362 ? 129.589 106.068 139.896 1.00 79.88  0  362 PRO   B CB  1 
ATOM   4895 C  CG  . PRO   B 1 362 ? 128.967 104.958 140.640 1.00 79.88  0  362 PRO   B CG  1 
ATOM   4896 C  CD  . PRO   B 1 362 ? 129.362 103.804 139.796 1.00 79.88  0  362 PRO   B CD  1 
ATOM   4897 N  N   . LEU   B 1 363 ? 130.422 107.261 136.952 1.00 79.15  0  363 LEU   B N   1 
ATOM   4898 C  CA  . LEU   B 1 363 ? 131.507 107.581 136.091 1.00 79.15  0  363 LEU   B CA  1 
ATOM   4899 C  C   . LEU   B 1 363 ? 132.737 107.728 136.920 1.00 79.15  0  363 LEU   B C   1 
ATOM   4900 O  O   . LEU   B 1 363 ? 133.811 107.465 136.409 1.00 79.15  0  363 LEU   B O   1 
ATOM   4901 C  CB  . LEU   B 1 363 ? 131.261 108.826 135.264 1.00 79.15  0  363 LEU   B CB  1 
ATOM   4902 C  CG  . LEU   B 1 363 ? 130.117 108.869 134.276 1.00 79.15  0  363 LEU   B CG  1 
ATOM   4903 C  CD1 . LEU   B 1 363 ? 130.403 110.014 133.329 1.00 79.15  0  363 LEU   B CD1 1 
ATOM   4904 C  CD2 . LEU   B 1 363 ? 130.031 107.558 133.527 1.00 79.15  0  363 LEU   B CD2 1 
ATOM   4905 N  N   . SER   B 1 364 ? 132.666 108.131 138.166 1.00 82.30  0  364 SER   B N   1 
ATOM   4906 C  CA  . SER   B 1 364 ? 133.895 108.373 138.903 1.00 82.30  0  364 SER   B CA  1 
ATOM   4907 C  C   . SER   B 1 364 ? 134.756 107.131 138.941 1.00 82.30  0  364 SER   B C   1 
ATOM   4908 O  O   . SER   B 1 364 ? 135.974 107.223 138.893 1.00 82.30  0  364 SER   B O   1 
ATOM   4909 C  CB  . SER   B 1 364 ? 133.584 108.837 140.313 1.00 82.30  0  364 SER   B CB  1 
ATOM   4910 O  OG  . SER   B 1 364 ? 132.698 107.944 140.955 1.00 82.30  0  364 SER   B OG  1 
ATOM   4911 N  N   . LYS   B 1 365 ? 134.139 105.967 139.036 1.00 83.65  0  365 LYS   B N   1 
ATOM   4912 C  CA  . LYS   B 1 365 ? 134.883 104.728 139.136 1.00 83.65  0  365 LYS   B CA  1 
ATOM   4913 C  C   . LYS   B 1 365 ? 135.031 103.854 137.887 1.00 83.65  0  365 LYS   B C   1 
ATOM   4914 O  O   . LYS   B 1 365 ? 135.459 102.715 137.997 1.00 83.65  0  365 LYS   B O   1 
ATOM   4915 C  CB  . LYS   B 1 365 ? 134.352 103.948 140.318 1.00 83.65  0  365 LYS   B CB  1 
ATOM   4916 C  CG  . LYS   B 1 365 ? 134.668 104.635 141.636 1.00 83.65  0  365 LYS   B CG  1 
ATOM   4917 C  CD  . LYS   B 1 365 ? 133.897 104.036 142.793 1.00 83.65  0  365 LYS   B CD  1 
ATOM   4918 C  CE  . LYS   B 1 365 ? 132.415 104.349 142.697 1.00 83.65  0  365 LYS   B CE  1 
ATOM   4919 N  NZ  . LYS   B 1 365 ? 132.136 105.783 142.976 1.00 83.65  1  365 LYS   B NZ  1 
ATOM   4920 N  N   . VAL   B 1 366 ? 134.686 104.358 136.708 1.00 80.49  0  366 VAL   B N   1 
ATOM   4921 C  CA  . VAL   B 1 366 ? 134.901 103.599 135.478 1.00 80.49  0  366 VAL   B CA  1 
ATOM   4922 C  C   . VAL   B 1 366 ? 136.344 103.732 135.054 1.00 80.49  0  366 VAL   B C   1 
ATOM   4923 O  O   . VAL   B 1 366 ? 136.829 104.838 134.896 1.00 80.49  0  366 VAL   B O   1 
ATOM   4924 C  CB  . VAL   B 1 366 ? 134.032 104.118 134.329 1.00 80.49  0  366 VAL   B CB  1 
ATOM   4925 C  CG1 . VAL   B 1 366 ? 134.280 103.316 133.068 1.00 80.49  0  366 VAL   B CG1 1 
ATOM   4926 C  CG2 . VAL   B 1 366 ? 132.565 104.062 134.699 1.00 80.49  0  366 VAL   B CG2 1 
ATOM   4927 N  N   . THR   B 1 367 ? 137.037 102.615 134.859 1.00 81.07  0  367 THR   B N   1 
ATOM   4928 C  CA  . THR   B 1 367 ? 138.428 102.620 134.412 1.00 81.07  0  367 THR   B CA  1 
ATOM   4929 C  C   . THR   B 1 367 ? 138.540 101.689 133.215 1.00 81.07  0  367 THR   B C   1 
ATOM   4930 O  O   . THR   B 1 367 ? 138.595 102.162 132.089 1.00 81.07  0  367 THR   B O   1 
ATOM   4931 C  CB  . THR   B 1 367 ? 139.382 102.184 135.528 1.00 81.07  0  367 THR   B CB  1 
ATOM   4932 O  OG1 . THR   B 1 367 ? 138.800 101.097 136.254 1.00 81.07  0  367 THR   B OG1 1 
ATOM   4933 C  CG2 . THR   B 1 367 ? 139.635 103.326 136.489 1.00 81.07  0  367 THR   B CG2 1 
ATOM   4934 N  N   . TYR   B 1 368 ? 138.567 100.378 133.430 1.00 81.59  0  368 TYR   B N   1 
ATOM   4935 C  CA  . TYR   B 1 368 ? 138.554 99.443  132.313 1.00 81.59  0  368 TYR   B CA  1 
ATOM   4936 C  C   . TYR   B 1 368 ? 137.806 98.186  132.756 1.00 81.59  0  368 TYR   B C   1 
ATOM   4937 O  O   . TYR   B 1 368 ? 137.706 97.923  133.956 1.00 81.59  0  368 TYR   B O   1 
ATOM   4938 C  CB  . TYR   B 1 368 ? 139.980 99.117  131.827 1.00 81.59  0  368 TYR   B CB  1 
ATOM   4939 C  CG  . TYR   B 1 368 ? 140.919 98.517  132.843 1.00 81.59  0  368 TYR   B CG  1 
ATOM   4940 C  CD1 . TYR   B 1 368 ? 141.609 99.319  133.736 1.00 81.59  0  368 TYR   B CD1 1 
ATOM   4941 C  CD2 . TYR   B 1 368 ? 141.154 97.152  132.875 1.00 81.59  0  368 TYR   B CD2 1 
ATOM   4942 C  CE1 . TYR   B 1 368 ? 142.481 98.777  134.653 1.00 81.59  0  368 TYR   B CE1 1 
ATOM   4943 C  CE2 . TYR   B 1 368 ? 142.025 96.601  133.787 1.00 81.59  0  368 TYR   B CE2 1 
ATOM   4944 C  CZ  . TYR   B 1 368 ? 142.685 97.419  134.674 1.00 81.59  0  368 TYR   B CZ  1 
ATOM   4945 O  OH  . TYR   B 1 368 ? 143.556 96.873  135.587 1.00 81.59  0  368 TYR   B OH  1 
ATOM   4946 N  N   . PRO   B 1 369 ? 137.265 97.408  131.806 1.00 78.39  0  369 PRO   B N   1 
ATOM   4947 C  CA  . PRO   B 1 369 ? 136.244 96.407  132.175 1.00 78.39  0  369 PRO   B CA  1 
ATOM   4948 C  C   . PRO   B 1 369 ? 136.669 95.418  133.246 1.00 78.39  0  369 PRO   B C   1 
ATOM   4949 O  O   . PRO   B 1 369 ? 135.861 95.080  134.122 1.00 78.39  0  369 PRO   B O   1 
ATOM   4950 C  CB  . PRO   B 1 369 ? 135.965 95.704  130.842 1.00 78.39  0  369 PRO   B CB  1 
ATOM   4951 C  CG  . PRO   B 1 369 ? 136.272 96.724  129.821 1.00 78.39  0  369 PRO   B CG  1 
ATOM   4952 C  CD  . PRO   B 1 369 ? 137.449 97.477  130.347 1.00 78.39  0  369 PRO   B CD  1 
ATOM   4953 N  N   . GLU   B 1 370 ? 137.913 94.945  133.212 1.00 83.22  0  370 GLU   B N   1 
ATOM   4954 C  CA  . GLU   B 1 370 ? 138.351 93.974  134.207 1.00 83.22  0  370 GLU   B CA  1 
ATOM   4955 C  C   . GLU   B 1 370 ? 138.444 94.608  135.590 1.00 83.22  0  370 GLU   B C   1 
ATOM   4956 O  O   . GLU   B 1 370 ? 137.973 94.035  136.580 1.00 83.22  0  370 GLU   B O   1 
ATOM   4957 C  CB  . GLU   B 1 370 ? 139.686 93.370  133.784 1.00 83.22  0  370 GLU   B CB  1 
ATOM   4958 C  CG  . GLU   B 1 370 ? 139.597 92.593  132.484 1.00 83.22  0  370 GLU   B CG  1 
ATOM   4959 C  CD  . GLU   B 1 370 ? 140.943 92.115  131.996 1.00 83.22  0  370 GLU   B CD  1 
ATOM   4960 O  OE1 . GLU   B 1 370 ? 141.970 92.557  132.552 1.00 83.22  0  370 GLU   B OE1 1 
ATOM   4961 O  OE2 . GLU   B 1 370 ? 140.974 91.290  131.061 1.00 83.22  -1 370 GLU   B OE2 1 
ATOM   4962 N  N   . ALA   B 1 371 ? 139.035 95.800  135.675 1.00 81.00  0  371 ALA   B N   1 
ATOM   4963 C  CA  . ALA   B 1 371 ? 139.055 96.514  136.945 1.00 81.00  0  371 ALA   B CA  1 
ATOM   4964 C  C   . ALA   B 1 371 ? 137.653 96.901  137.386 1.00 81.00  0  371 ALA   B C   1 
ATOM   4965 O  O   . ALA   B 1 371 ? 137.372 96.932  138.587 1.00 81.00  0  371 ALA   B O   1 
ATOM   4966 C  CB  . ALA   B 1 371 ? 139.937 97.755  136.846 1.00 81.00  0  371 ALA   B CB  1 
ATOM   4967 N  N   . ASN   B 1 372 ? 136.765 97.195  136.434 1.00 80.51  0  372 ASN   B N   1 
ATOM   4968 C  CA  . ASN   B 1 372 ? 135.377 97.489  136.774 1.00 80.51  0  372 ASN   B CA  1 
ATOM   4969 C  C   . ASN   B 1 372 ? 134.719 96.300  137.457 1.00 80.51  0  372 ASN   B C   1 
ATOM   4970 O  O   . ASN   B 1 372 ? 134.065 96.445  138.496 1.00 80.51  0  372 ASN   B O   1 
ATOM   4971 C  CB  . ASN   B 1 372 ? 134.607 97.876  135.512 1.00 80.51  0  372 ASN   B CB  1 
ATOM   4972 C  CG  . ASN   B 1 372 ? 134.979 99.247  135.003 1.00 80.51  0  372 ASN   B CG  1 
ATOM   4973 O  OD1 . ASN   B 1 372 ? 135.973 99.829  135.428 1.00 80.51  0  372 ASN   B OD1 1 
ATOM   4974 N  ND2 . ASN   B 1 372 ? 134.184 99.770  134.080 1.00 80.51  0  372 ASN   B ND2 1 
ATOM   4975 N  N   . ARG   B 1 373 ? 134.885 95.107  136.885 1.00 84.17  0  373 ARG   B N   1 
ATOM   4976 C  CA  . ARG   B 1 373 ? 134.320 93.912  137.499 1.00 84.17  0  373 ARG   B CA  1 
ATOM   4977 C  C   . ARG   B 1 373 ? 134.948 93.641  138.860 1.00 84.17  0  373 ARG   B C   1 
ATOM   4978 O  O   . ARG   B 1 373 ? 134.248 93.289  139.820 1.00 84.17  0  373 ARG   B O   1 
ATOM   4979 C  CB  . ARG   B 1 373 ? 134.507 92.714  136.572 1.00 84.17  0  373 ARG   B CB  1 
ATOM   4980 C  CG  . ARG   B 1 373 ? 133.980 91.413  137.129 1.00 84.17  0  373 ARG   B CG  1 
ATOM   4981 C  CD  . ARG   B 1 373 ? 132.639 91.060  136.521 1.00 84.17  0  373 ARG   B CD  1 
ATOM   4982 N  NE  . ARG   B 1 373 ? 131.999 89.948  137.214 1.00 84.17  0  373 ARG   B NE  1 
ATOM   4983 C  CZ  . ARG   B 1 373 ? 132.347 88.675  137.068 1.00 84.17  0  373 ARG   B CZ  1 
ATOM   4984 N  NH1 . ARG   B 1 373 ? 131.706 87.731  137.742 1.00 84.17  1  373 ARG   B NH1 1 
ATOM   4985 N  NH2 . ARG   B 1 373 ? 133.339 88.344  136.253 1.00 84.17  0  373 ARG   B NH2 1 
ATOM   4986 N  N   . ILE   B 1 374 ? 136.270 93.798  138.965 1.00 85.53  0  374 ILE   B N   1 
ATOM   4987 C  CA  . ILE   B 1 374 ? 136.938 93.559  140.241 1.00 85.53  0  374 ILE   B CA  1 
ATOM   4988 C  C   . ILE   B 1 374 ? 136.391 94.496  141.306 1.00 85.53  0  374 ILE   B C   1 
ATOM   4989 O  O   . ILE   B 1 374 ? 136.090 94.075  142.430 1.00 85.53  0  374 ILE   B O   1 
ATOM   4990 C  CB  . ILE   B 1 374 ? 138.463 93.705  140.087 1.00 85.53  0  374 ILE   B CB  1 
ATOM   4991 C  CG1 . ILE   B 1 374 ? 139.023 92.576  139.222 1.00 85.53  0  374 ILE   B CG1 1 
ATOM   4992 C  CG2 . ILE   B 1 374 ? 139.132 93.717  141.445 1.00 85.53  0  374 ILE   B CG2 1 
ATOM   4993 C  CD1 . ILE   B 1 374 ? 138.538 91.204  139.619 1.00 85.53  0  374 ILE   B CD1 1 
ATOM   4994 N  N   . TYR   B 1 375 ? 136.228 95.776  140.967 1.00 87.92  0  375 TYR   B N   1 
ATOM   4995 C  CA  . TYR   B 1 375 ? 135.680 96.727  141.925 1.00 87.92  0  375 TYR   B CA  1 
ATOM   4996 C  C   . TYR   B 1 375 ? 134.241 96.390  142.288 1.00 87.92  0  375 TYR   B C   1 
ATOM   4997 O  O   . TYR   B 1 375 ? 133.834 96.550  143.442 1.00 87.92  0  375 TYR   B O   1 
ATOM   4998 C  CB  . TYR   B 1 375 ? 135.748 98.151  141.387 1.00 87.92  0  375 TYR   B CB  1 
ATOM   4999 C  CG  . TYR   B 1 375 ? 135.026 99.089  142.315 1.00 87.92  0  375 TYR   B CG  1 
ATOM   5000 C  CD1 . TYR   B 1 375 ? 135.511 99.331  143.590 1.00 87.92  0  375 TYR   B CD1 1 
ATOM   5001 C  CD2 . TYR   B 1 375 ? 133.828 99.681  141.946 1.00 87.92  0  375 TYR   B CD2 1 
ATOM   5002 C  CE1 . TYR   B 1 375 ? 134.848 100.163 144.459 1.00 87.92  0  375 TYR   B CE1 1 
ATOM   5003 C  CE2 . TYR   B 1 375 ? 133.156 100.515 142.809 1.00 87.92  0  375 TYR   B CE2 1 
ATOM   5004 C  CZ  . TYR   B 1 375 ? 133.673 100.753 144.066 1.00 87.92  0  375 TYR   B CZ  1 
ATOM   5005 O  OH  . TYR   B 1 375 ? 133.016 101.582 144.944 1.00 87.92  0  375 TYR   B OH  1 
ATOM   5006 N  N   . TYR   B 1 376 ? 133.437 95.973  141.308 1.00 88.99  0  376 TYR   B N   1 
ATOM   5007 C  CA  . TYR   B 1 376 ? 132.041 95.675  141.610 1.00 88.99  0  376 TYR   B CA  1 
ATOM   5008 C  C   . TYR   B 1 376 ? 131.927 94.509  142.582 1.00 88.99  0  376 TYR   B C   1 
ATOM   5009 O  O   . TYR   B 1 376 ? 131.156 94.570  143.546 1.00 88.99  0  376 TYR   B O   1 
ATOM   5010 C  CB  . TYR   B 1 376 ? 131.267 95.381  140.328 1.00 88.99  0  376 TYR   B CB  1 
ATOM   5011 C  CG  . TYR   B 1 376 ? 129.825 95.011  140.575 1.00 88.99  0  376 TYR   B CG  1 
ATOM   5012 C  CD1 . TYR   B 1 376 ? 128.967 95.888  141.219 1.00 88.99  0  376 TYR   B CD1 1 
ATOM   5013 C  CD2 . TYR   B 1 376 ? 129.321 93.784  140.168 1.00 88.99  0  376 TYR   B CD2 1 
ATOM   5014 C  CE1 . TYR   B 1 376 ? 127.649 95.556  141.449 1.00 88.99  0  376 TYR   B CE1 1 
ATOM   5015 C  CE2 . TYR   B 1 376 ? 128.002 93.444  140.391 1.00 88.99  0  376 TYR   B CE2 1 
ATOM   5016 C  CZ  . TYR   B 1 376 ? 127.171 94.333  141.033 1.00 88.99  0  376 TYR   B CZ  1 
ATOM   5017 O  OH  . TYR   B 1 376 ? 125.856 94.001  141.261 1.00 88.99  0  376 TYR   B OH  1 
ATOM   5018 N  N   . LEU   B 1 377 ? 132.699 93.443  142.357 1.00 90.75  0  377 LEU   B N   1 
ATOM   5019 C  CA  . LEU   B 1 377 ? 132.691 92.334  143.309 1.00 90.75  0  377 LEU   B CA  1 
ATOM   5020 C  C   . LEU   B 1 377 ? 133.270 92.740  144.660 1.00 90.75  0  377 LEU   B C   1 
ATOM   5021 O  O   . LEU   B 1 377 ? 132.818 92.252  145.702 1.00 90.75  0  377 LEU   B O   1 
ATOM   5022 C  CB  . LEU   B 1 377 ? 133.423 91.116  142.745 1.00 90.75  0  377 LEU   B CB  1 
ATOM   5023 C  CG  . LEU   B 1 377 ? 132.664 90.254  141.727 1.00 90.75  0  377 LEU   B CG  1 
ATOM   5024 C  CD1 . LEU   B 1 377 ? 132.482 90.911  140.381 1.00 90.75  0  377 LEU   B CD1 1 
ATOM   5025 C  CD2 . LEU   B 1 377 ? 133.363 88.910  141.568 1.00 90.75  0  377 LEU   B CD2 1 
ATOM   5026 N  N   . SER   B 1 378 ? 134.273 93.621  144.672 1.00 93.33  0  378 SER   B N   1 
ATOM   5027 C  CA  . SER   B 1 378 ? 134.797 94.098  145.948 1.00 93.33  0  378 SER   B CA  1 
ATOM   5028 C  C   . SER   B 1 378 ? 133.737 94.868  146.727 1.00 93.33  0  378 SER   B C   1 
ATOM   5029 O  O   . SER   B 1 378 ? 133.621 94.716  147.948 1.00 93.33  0  378 SER   B O   1 
ATOM   5030 C  CB  . SER   B 1 378 ? 136.029 94.972  145.717 1.00 93.33  0  378 SER   B CB  1 
ATOM   5031 O  OG  . SER   B 1 378 ? 137.071 94.230  145.109 1.00 93.33  0  378 SER   B OG  1 
ATOM   5032 N  N   . GLN   B 1 379 ? 132.956 95.699  146.037 1.00 94.95  0  379 GLN   B N   1 
ATOM   5033 C  CA  . GLN   B 1 379 ? 131.936 96.495  146.711 1.00 94.95  0  379 GLN   B CA  1 
ATOM   5034 C  C   . GLN   B 1 379 ? 130.771 95.630  147.174 1.00 94.95  0  379 GLN   B C   1 
ATOM   5035 O  O   . GLN   B 1 379 ? 130.219 95.851  148.258 1.00 94.95  0  379 GLN   B O   1 
ATOM   5036 C  CB  . GLN   B 1 379 ? 131.446 97.609  145.788 1.00 94.95  0  379 GLN   B CB  1 
ATOM   5037 N  N   . GLU   B 1 380 ? 130.376 94.645  146.363 1.00 98.71  0  380 GLU   B N   1 
ATOM   5038 C  CA  . GLU   B 1 380 ? 129.252 93.790  146.740 1.00 98.71  0  380 GLU   B CA  1 
ATOM   5039 C  C   . GLU   B 1 380 ? 129.571 92.962  147.979 1.00 98.71  0  380 GLU   B C   1 
ATOM   5040 O  O   . GLU   B 1 380 ? 128.718 92.791  148.857 1.00 98.71  0  380 GLU   B O   1 
ATOM   5041 C  CB  . GLU   B 1 380 ? 128.862 92.885  145.573 1.00 98.71  0  380 GLU   B CB  1 
ATOM   5042 C  CG  . GLU   B 1 380 ? 128.195 93.619  144.428 1.00 98.71  0  380 GLU   B CG  1 
ATOM   5043 C  CD  . GLU   B 1 380 ? 127.146 94.603  144.905 1.00 98.71  0  380 GLU   B CD  1 
ATOM   5044 O  OE1 . GLU   B 1 380 ? 126.094 94.155  145.405 1.00 98.71  0  380 GLU   B OE1 1 
ATOM   5045 O  OE2 . GLU   B 1 380 ? 127.374 95.824  144.780 1.00 98.71  -1 380 GLU   B OE2 1 
ATOM   5046 N  N   . ARG   B 1 381 ? 130.789 92.437  148.067 1.00 99.92  0  381 ARG   B N   1 
ATOM   5047 C  CA  . ARG   B 1 381 ? 131.193 91.644  149.224 1.00 99.92  0  381 ARG   B CA  1 
ATOM   5048 C  C   . ARG   B 1 381 ? 131.870 92.514  150.279 1.00 99.92  0  381 ARG   B C   1 
ATOM   5049 O  O   . ARG   B 1 381 ? 131.206 93.242  151.017 1.00 99.92  0  381 ARG   B O   1 
ATOM   5050 C  CB  . ARG   B 1 381 ? 132.129 90.512  148.797 1.00 99.92  0  381 ARG   B CB  1 
ATOM   5051 N  N   . LYS   C 1 51  ? 93.581  84.221  136.183 1.00 102.61 0  51  LYS   C N   1 
ATOM   5052 C  CA  . LYS   C 1 51  ? 93.583  84.001  134.742 1.00 102.61 0  51  LYS   C CA  1 
ATOM   5053 C  C   . LYS   C 1 51  ? 94.925  83.446  134.277 1.00 102.61 0  51  LYS   C C   1 
ATOM   5054 O  O   . LYS   C 1 51  ? 95.952  83.659  134.919 1.00 102.61 0  51  LYS   C O   1 
ATOM   5055 C  CB  . LYS   C 1 51  ? 93.266  85.303  134.003 1.00 102.61 0  51  LYS   C CB  1 
ATOM   5056 N  N   . SER   C 1 52  ? 94.905  82.731  133.153 1.00 100.31 0  52  SER   C N   1 
ATOM   5057 C  CA  . SER   C 1 52  ? 96.122  82.144  132.619 1.00 100.31 0  52  SER   C CA  1 
ATOM   5058 C  C   . SER   C 1 52  ? 97.086  83.245  132.176 1.00 100.31 0  52  SER   C C   1 
ATOM   5059 O  O   . SER   C 1 52  ? 96.657  84.328  131.768 1.00 100.31 0  52  SER   C O   1 
ATOM   5060 C  CB  . SER   C 1 52  ? 95.796  81.224  131.445 1.00 100.31 0  52  SER   C CB  1 
ATOM   5061 O  OG  . SER   C 1 52  ? 96.972  80.673  130.879 1.00 100.31 0  52  SER   C OG  1 
ATOM   5062 N  N   . PRO   C 1 53  ? 98.397  82.997  132.260 1.00 97.68  0  53  PRO   C N   1 
ATOM   5063 C  CA  . PRO   C 1 53  ? 99.360  84.030  131.842 1.00 97.68  0  53  PRO   C CA  1 
ATOM   5064 C  C   . PRO   C 1 53  ? 99.200  84.469  130.396 1.00 97.68  0  53  PRO   C C   1 
ATOM   5065 O  O   . PRO   C 1 53  ? 99.467  85.633  130.079 1.00 97.68  0  53  PRO   C O   1 
ATOM   5066 C  CB  . PRO   C 1 53  ? 100.715 83.353  132.085 1.00 97.68  0  53  PRO   C CB  1 
ATOM   5067 C  CG  . PRO   C 1 53  ? 100.449 82.380  133.175 1.00 97.68  0  53  PRO   C CG  1 
ATOM   5068 C  CD  . PRO   C 1 53  ? 99.057  81.868  132.936 1.00 97.68  0  53  PRO   C CD  1 
ATOM   5069 N  N   . VAL   C 1 54  ? 98.782  83.567  129.507 1.00 94.49  0  54  VAL   C N   1 
ATOM   5070 C  CA  . VAL   C 1 54  ? 98.573  83.942  128.110 1.00 94.49  0  54  VAL   C CA  1 
ATOM   5071 C  C   . VAL   C 1 54  ? 97.443  84.957  127.996 1.00 94.49  0  54  VAL   C C   1 
ATOM   5072 O  O   . VAL   C 1 54  ? 97.537  85.937  127.243 1.00 94.49  0  54  VAL   C O   1 
ATOM   5073 C  CB  . VAL   C 1 54  ? 98.301  82.691  127.258 1.00 94.49  0  54  VAL   C CB  1 
ATOM   5074 C  CG1 . VAL   C 1 54  ? 97.981  83.081  125.829 1.00 94.49  0  54  VAL   C CG1 1 
ATOM   5075 C  CG2 . VAL   C 1 54  ? 99.497  81.757  127.301 1.00 94.49  0  54  VAL   C CG2 1 
ATOM   5076 N  N   . PHE   C 1 55  ? 96.354  84.736  128.734 1.00 95.09  0  55  PHE   C N   1 
ATOM   5077 C  CA  . PHE   C 1 55  ? 95.256  85.697  128.728 1.00 95.09  0  55  PHE   C CA  1 
ATOM   5078 C  C   . PHE   C 1 55  ? 95.702  87.040  129.286 1.00 95.09  0  55  PHE   C C   1 
ATOM   5079 O  O   . PHE   C 1 55  ? 95.307  88.094  128.779 1.00 95.09  0  55  PHE   C O   1 
ATOM   5080 C  CB  . PHE   C 1 55  ? 94.074  85.149  129.527 1.00 95.09  0  55  PHE   C CB  1 
ATOM   5081 C  CG  . PHE   C 1 55  ? 93.294  84.090  128.803 1.00 95.09  0  55  PHE   C CG  1 
ATOM   5082 C  CD1 . PHE   C 1 55  ? 93.529  83.835  127.462 1.00 95.09  0  55  PHE   C CD1 1 
ATOM   5083 C  CD2 . PHE   C 1 55  ? 92.334  83.347  129.464 1.00 95.09  0  55  PHE   C CD2 1 
ATOM   5084 C  CE1 . PHE   C 1 55  ? 92.816  82.862  126.794 1.00 95.09  0  55  PHE   C CE1 1 
ATOM   5085 C  CE2 . PHE   C 1 55  ? 91.617  82.372  128.801 1.00 95.09  0  55  PHE   C CE2 1 
ATOM   5086 C  CZ  . PHE   C 1 55  ? 91.859  82.129  127.465 1.00 95.09  0  55  PHE   C CZ  1 
ATOM   5087 N  N   . GLN   C 1 56  ? 96.532  87.022  130.330 1.00 88.58  0  56  GLN   C N   1 
ATOM   5088 C  CA  . GLN   C 1 56  ? 97.057  88.268  130.875 1.00 88.58  0  56  GLN   C CA  1 
ATOM   5089 C  C   . GLN   C 1 56  ? 97.915  88.997  129.850 1.00 88.58  0  56  GLN   C C   1 
ATOM   5090 O  O   . GLN   C 1 56  ? 97.832  90.224  129.716 1.00 88.58  0  56  GLN   C O   1 
ATOM   5091 C  CB  . GLN   C 1 56  ? 97.857  87.982  132.143 1.00 88.58  0  56  GLN   C CB  1 
ATOM   5092 C  CG  . GLN   C 1 56  ? 97.704  89.026  133.227 1.00 88.58  0  56  GLN   C CG  1 
ATOM   5093 C  CD  . GLN   C 1 56  ? 98.488  88.676  134.472 1.00 88.58  0  56  GLN   C CD  1 
ATOM   5094 O  OE1 . GLN   C 1 56  ? 99.025  87.577  134.590 1.00 88.58  0  56  GLN   C OE1 1 
ATOM   5095 N  NE2 . GLN   C 1 56  ? 98.562  89.614  135.408 1.00 88.58  0  56  GLN   C NE2 1 
ATOM   5096 N  N   . PHE   C 1 57  ? 98.748  88.259  129.114 1.00 83.06  0  57  PHE   C N   1 
ATOM   5097 C  CA  . PHE   C 1 57  ? 99.592  88.889  128.105 1.00 83.06  0  57  PHE   C CA  1 
ATOM   5098 C  C   . PHE   C 1 57  ? 98.755  89.496  126.988 1.00 83.06  0  57  PHE   C C   1 
ATOM   5099 O  O   . PHE   C 1 57  ? 99.043  90.602  126.516 1.00 83.06  0  57  PHE   C O   1 
ATOM   5100 C  CB  . PHE   C 1 57  ? 100.583 87.880  127.536 1.00 83.06  0  57  PHE   C CB  1 
ATOM   5101 C  CG  . PHE   C 1 57  ? 101.426 88.429  126.431 1.00 83.06  0  57  PHE   C CG  1 
ATOM   5102 C  CD1 . PHE   C 1 57  ? 102.434 89.333  126.700 1.00 83.06  0  57  PHE   C CD1 1 
ATOM   5103 C  CD2 . PHE   C 1 57  ? 101.204 88.053  125.122 1.00 83.06  0  57  PHE   C CD2 1 
ATOM   5104 C  CE1 . PHE   C 1 57  ? 103.209 89.843  125.687 1.00 83.06  0  57  PHE   C CE1 1 
ATOM   5105 C  CE2 . PHE   C 1 57  ? 101.975 88.562  124.105 1.00 83.06  0  57  PHE   C CE2 1 
ATOM   5106 C  CZ  . PHE   C 1 57  ? 102.978 89.459  124.387 1.00 83.06  0  57  PHE   C CZ  1 
ATOM   5107 N  N   . PHE   C 1 58  ? 97.717  88.789  126.548 1.00 86.69  0  58  PHE   C N   1 
ATOM   5108 C  CA  . PHE   C 1 58  ? 96.860  89.361  125.517 1.00 86.69  0  58  PHE   C CA  1 
ATOM   5109 C  C   . PHE   C 1 58  ? 96.051  90.541  126.038 1.00 86.69  0  58  PHE   C C   1 
ATOM   5110 O  O   . PHE   C 1 58  ? 95.760  91.460  125.270 1.00 86.69  0  58  PHE   C O   1 
ATOM   5111 C  CB  . PHE   C 1 58  ? 95.942  88.292  124.933 1.00 86.69  0  58  PHE   C CB  1 
ATOM   5112 C  CG  . PHE   C 1 58  ? 96.625  87.403  123.941 1.00 86.69  0  58  PHE   C CG  1 
ATOM   5113 C  CD1 . PHE   C 1 58  ? 97.366  87.948  122.907 1.00 86.69  0  58  PHE   C CD1 1 
ATOM   5114 C  CD2 . PHE   C 1 58  ? 96.530  86.027  124.036 1.00 86.69  0  58  PHE   C CD2 1 
ATOM   5115 C  CE1 . PHE   C 1 58  ? 98.002  87.141  121.989 1.00 86.69  0  58  PHE   C CE1 1 
ATOM   5116 C  CE2 . PHE   C 1 58  ? 97.162  85.212  123.118 1.00 86.69  0  58  PHE   C CE2 1 
ATOM   5117 C  CZ  . PHE   C 1 58  ? 97.899  85.771  122.094 1.00 86.69  0  58  PHE   C CZ  1 
ATOM   5118 N  N   . ASP   C 1 59  ? 95.706  90.548  127.325 1.00 82.68  0  59  ASP   C N   1 
ATOM   5119 C  CA  . ASP   C 1 59  ? 95.102  91.736  127.920 1.00 82.68  0  59  ASP   C CA  1 
ATOM   5120 C  C   . ASP   C 1 59  ? 96.063  92.916  127.880 1.00 82.68  0  59  ASP   C C   1 
ATOM   5121 O  O   . ASP   C 1 59  ? 95.659  94.043  127.569 1.00 82.68  0  59  ASP   C O   1 
ATOM   5122 C  CB  . ASP   C 1 59  ? 94.674  91.437  129.353 1.00 82.68  0  59  ASP   C CB  1 
ATOM   5123 C  CG  . ASP   C 1 59  ? 93.731  92.478  129.907 1.00 82.68  0  59  ASP   C CG  1 
ATOM   5124 O  OD1 . ASP   C 1 59  ? 93.209  93.287  129.114 1.00 82.68  0  59  ASP   C OD1 1 
ATOM   5125 O  OD2 . ASP   C 1 59  ? 93.506  92.485  131.135 1.00 82.68  -1 59  ASP   C OD2 1 
ATOM   5126 N  N   . TRP   C 1 60  ? 97.337  92.672  128.190 1.00 77.89  0  60  TRP   C N   1 
ATOM   5127 C  CA  . TRP   C 1 60  ? 98.336  93.734  128.099 1.00 77.89  0  60  TRP   C CA  1 
ATOM   5128 C  C   . TRP   C 1 60  ? 98.457  94.249  126.672 1.00 77.89  0  60  TRP   C C   1 
ATOM   5129 O  O   . TRP   C 1 60  ? 98.567  95.459  126.447 1.00 77.89  0  60  TRP   C O   1 
ATOM   5130 C  CB  . TRP   C 1 60  ? 99.694  93.236  128.587 1.00 77.89  0  60  TRP   C CB  1 
ATOM   5131 C  CG  . TRP   C 1 60  ? 99.699  92.691  129.973 1.00 77.89  0  60  TRP   C CG  1 
ATOM   5132 C  CD1 . TRP   C 1 60  ? 98.741  92.858  130.927 1.00 77.89  0  60  TRP   C CD1 1 
ATOM   5133 C  CD2 . TRP   C 1 60  ? 100.723 91.891  130.568 1.00 77.89  0  60  TRP   C CD2 1 
ATOM   5134 N  NE1 . TRP   C 1 60  ? 99.103  92.207  132.078 1.00 77.89  0  60  TRP   C NE1 1 
ATOM   5135 C  CE2 . TRP   C 1 60  ? 100.319 91.605  131.883 1.00 77.89  0  60  TRP   C CE2 1 
ATOM   5136 C  CE3 . TRP   C 1 60  ? 101.944 91.387  130.114 1.00 77.89  0  60  TRP   C CE3 1 
ATOM   5137 C  CZ2 . TRP   C 1 60  ? 101.091 90.839  132.749 1.00 77.89  0  60  TRP   C CZ2 1 
ATOM   5138 C  CZ3 . TRP   C 1 60  ? 102.707 90.628  130.973 1.00 77.89  0  60  TRP   C CZ3 1 
ATOM   5139 C  CH2 . TRP   C 1 60  ? 102.278 90.360  132.276 1.00 77.89  0  60  TRP   C CH2 1 
ATOM   5140 N  N   . VAL   C 1 61  ? 98.442  93.342  125.696 1.00 75.04  0  61  VAL   C N   1 
ATOM   5141 C  CA  . VAL   C 1 61  ? 98.536  93.745  124.296 1.00 75.04  0  61  VAL   C CA  1 
ATOM   5142 C  C   . VAL   C 1 61  ? 97.321  94.570  123.889 1.00 75.04  0  61  VAL   C C   1 
ATOM   5143 O  O   . VAL   C 1 61  ? 97.441  95.569  123.167 1.00 75.04  0  61  VAL   C O   1 
ATOM   5144 C  CB  . VAL   C 1 61  ? 98.712  92.504  123.402 1.00 75.04  0  61  VAL   C CB  1 
ATOM   5145 C  CG1 . VAL   C 1 61  ? 98.345  92.818  121.965 1.00 75.04  0  61  VAL   C CG1 1 
ATOM   5146 C  CG2 . VAL   C 1 61  ? 100.136 91.996  123.488 1.00 75.04  0  61  VAL   C CG2 1 
ATOM   5147 N  N   . LEU   C 1 62  ? 96.132  94.166  124.337 1.00 74.27  0  62  LEU   C N   1 
ATOM   5148 C  CA  . LEU   C 1 62  ? 94.917  94.897  123.998 1.00 74.27  0  62  LEU   C CA  1 
ATOM   5149 C  C   . LEU   C 1 62  ? 94.909  96.288  124.621 1.00 74.27  0  62  LEU   C C   1 
ATOM   5150 O  O   . LEU   C 1 62  ? 94.433  97.245  124.007 1.00 74.27  0  62  LEU   C O   1 
ATOM   5151 C  CB  . LEU   C 1 62  ? 93.690  94.105  124.440 1.00 74.27  0  62  LEU   C CB  1 
ATOM   5152 C  CG  . LEU   C 1 62  ? 93.327  92.923  123.546 1.00 74.27  0  62  LEU   C CG  1 
ATOM   5153 C  CD1 . LEU   C 1 62  ? 92.119  92.198  124.098 1.00 74.27  0  62  LEU   C CD1 1 
ATOM   5154 C  CD2 . LEU   C 1 62  ? 93.076  93.387  122.127 1.00 74.27  0  62  LEU   C CD2 1 
ATOM   5155 N  N   . ARG   C 1 63  ? 95.406  96.419  125.853 1.00 72.99  0  63  ARG   C N   1 
ATOM   5156 C  CA  . ARG   C 1 63  ? 95.511  97.751  126.441 1.00 72.99  0  63  ARG   C CA  1 
ATOM   5157 C  C   . ARG   C 1 63  ? 96.569  98.587  125.738 1.00 72.99  0  63  ARG   C C   1 
ATOM   5158 O  O   . ARG   C 1 63  ? 96.394  99.802  125.578 1.00 72.99  0  63  ARG   C O   1 
ATOM   5159 C  CB  . ARG   C 1 63  ? 95.810  97.651  127.934 1.00 72.99  0  63  ARG   C CB  1 
ATOM   5160 C  CG  . ARG   C 1 63  ? 94.818  96.791  128.691 1.00 72.99  0  63  ARG   C CG  1 
ATOM   5161 C  CD  . ARG   C 1 63  ? 95.168  96.686  130.158 1.00 72.99  0  63  ARG   C CD  1 
ATOM   5162 N  NE  . ARG   C 1 63  ? 94.312  97.533  130.977 1.00 72.99  0  63  ARG   C NE  1 
ATOM   5163 C  CZ  . ARG   C 1 63  ? 93.195  97.114  131.559 1.00 72.99  0  63  ARG   C CZ  1 
ATOM   5164 N  NH1 . ARG   C 1 63  ? 92.802  95.858  131.409 1.00 72.99  1  63  ARG   C NH1 1 
ATOM   5165 N  NH2 . ARG   C 1 63  ? 92.470  97.949  132.288 1.00 72.99  0  63  ARG   C NH2 1 
ATOM   5166 N  N   . GLY   C 1 64  ? 97.664  97.964  125.305 1.00 70.63  0  64  GLY   C N   1 
ATOM   5167 C  CA  . GLY   C 1 64  ? 98.690  98.704  124.592 1.00 70.63  0  64  GLY   C CA  1 
ATOM   5168 C  C   . GLY   C 1 64  ? 98.215  99.231  123.253 1.00 70.63  0  64  GLY   C C   1 
ATOM   5169 O  O   . GLY   C 1 64  ? 98.511  100.369 122.887 1.00 70.63  0  64  GLY   C O   1 
ATOM   5170 N  N   . THR   C 1 65  ? 97.467  98.419  122.506 1.00 69.72  0  65  THR   C N   1 
ATOM   5171 C  CA  . THR   C 1 65  ? 97.014  98.861  121.192 1.00 69.72  0  65  THR   C CA  1 
ATOM   5172 C  C   . THR   C 1 65  ? 96.020  100.009 121.280 1.00 69.72  0  65  THR   C C   1 
ATOM   5173 O  O   . THR   C 1 65  ? 95.762  100.664 120.266 1.00 69.72  0  65  THR   C O   1 
ATOM   5174 C  CB  . THR   C 1 65  ? 96.391  97.706  120.410 1.00 69.72  0  65  THR   C CB  1 
ATOM   5175 O  OG1 . THR   C 1 65  ? 96.242  98.090  119.039 1.00 69.72  0  65  THR   C OG1 1 
ATOM   5176 C  CG2 . THR   C 1 65  ? 95.032  97.368  120.955 1.00 69.72  0  65  THR   C CG2 1 
ATOM   5177 N  N   . SER   C 1 66  ? 95.457  100.267 122.459 1.00 69.78  0  66  SER   C N   1 
ATOM   5178 C  CA  . SER   C 1 66  ? 94.561  101.398 122.655 1.00 69.78  0  66  SER   C CA  1 
ATOM   5179 C  C   . SER   C 1 66  ? 95.219  102.561 123.376 1.00 69.78  0  66  SER   C C   1 
ATOM   5180 O  O   . SER   C 1 66  ? 94.711  103.683 123.296 1.00 69.78  0  66  SER   C O   1 
ATOM   5181 C  CB  . SER   C 1 66  ? 93.322  100.967 123.442 1.00 69.78  0  66  SER   C CB  1 
ATOM   5182 O  OG  . SER   C 1 66  ? 93.659  100.662 124.781 1.00 69.78  0  66  SER   C OG  1 
ATOM   5183 N  N   . GLN   C 1 67  ? 96.342  102.321 124.048 1.00 69.42  0  67  GLN   C N   1 
ATOM   5184 C  CA  . GLN   C 1 67  ? 97.052  103.393 124.743 1.00 69.42  0  67  GLN   C CA  1 
ATOM   5185 C  C   . GLN   C 1 67  ? 97.577  104.471 123.798 1.00 69.42  0  67  GLN   C C   1 
ATOM   5186 O  O   . GLN   C 1 67  ? 97.961  105.546 124.251 1.00 69.42  0  67  GLN   C O   1 
ATOM   5187 C  CB  . GLN   C 1 67  ? 98.186  102.843 125.612 1.00 69.42  0  67  GLN   C CB  1 
ATOM   5188 C  CG  . GLN   C 1 67  ? 97.765  102.377 126.996 1.00 69.42  0  67  GLN   C CG  1 
ATOM   5189 C  CD  . GLN   C 1 67  ? 97.716  103.498 128.014 1.00 69.42  0  67  GLN   C CD  1 
ATOM   5190 O  OE1 . GLN   C 1 67  ? 97.886  104.669 127.679 1.00 69.42  0  67  GLN   C OE1 1 
ATOM   5191 N  NE2 . GLN   C 1 67  ? 97.492  103.141 129.272 1.00 69.42  0  67  GLN   C NE2 1 
ATOM   5192 N  N   . VAL   C 1 68  ? 97.609  104.194 122.496 1.00 67.95  0  68  VAL   C N   1 
ATOM   5193 C  CA  . VAL   C 1 68  ? 98.019  105.219 121.539 1.00 67.95  0  68  VAL   C CA  1 
ATOM   5194 C  C   . VAL   C 1 68  ? 97.114  106.435 121.651 1.00 67.95  0  68  VAL   C C   1 
ATOM   5195 O  O   . VAL   C 1 68  ? 97.581  107.580 121.663 1.00 67.95  0  68  VAL   C O   1 
ATOM   5196 C  CB  . VAL   C 1 68  ? 98.012  104.652 120.110 1.00 67.95  0  68  VAL   C CB  1 
ATOM   5197 C  CG1 . VAL   C 1 68  ? 98.392  105.730 119.121 1.00 67.95  0  68  VAL   C CG1 1 
ATOM   5198 C  CG2 . VAL   C 1 68  ? 98.954  103.484 120.008 1.00 67.95  0  68  VAL   C CG2 1 
ATOM   5199 N  N   . MET   C 1 69  ? 95.811  106.205 121.732 1.00 72.54  0  69  MET   C N   1 
ATOM   5200 C  CA  . MET   C 1 69  ? 94.822  107.261 121.870 1.00 72.54  0  69  MET   C CA  1 
ATOM   5201 C  C   . MET   C 1 69  ? 94.578  107.638 123.323 1.00 72.54  0  69  MET   C C   1 
ATOM   5202 O  O   . MET   C 1 69  ? 93.547  108.245 123.626 1.00 72.54  0  69  MET   C O   1 
ATOM   5203 C  CB  . MET   C 1 69  ? 93.516  106.828 121.215 1.00 72.54  0  69  MET   C CB  1 
ATOM   5204 C  CG  . MET   C 1 69  ? 93.658  106.496 119.751 1.00 72.54  0  69  MET   C CG  1 
ATOM   5205 S  SD  . MET   C 1 69  ? 93.544  107.944 118.699 1.00 72.54  0  69  MET   C SD  1 
ATOM   5206 C  CE  . MET   C 1 69  ? 92.002  107.586 117.880 1.00 72.54  0  69  MET   C CE  1 
ATOM   5207 N  N   . PHE   C 1 70  ? 95.489  107.264 124.221 1.00 69.29  0  70  PHE   C N   1 
ATOM   5208 C  CA  . PHE   C 1 70  ? 95.463  107.658 125.627 1.00 69.29  0  70  PHE   C CA  1 
ATOM   5209 C  C   . PHE   C 1 70  ? 94.308  107.025 126.394 1.00 69.29  0  70  PHE   C C   1 
ATOM   5210 O  O   . PHE   C 1 70  ? 93.783  107.622 127.333 1.00 69.29  0  70  PHE   C O   1 
ATOM   5211 C  CB  . PHE   C 1 70  ? 95.419  109.181 125.777 1.00 69.29  0  70  PHE   C CB  1 
ATOM   5212 C  CG  . PHE   C 1 70  ? 96.664  109.870 125.315 1.00 69.29  0  70  PHE   C CG  1 
ATOM   5213 C  CD1 . PHE   C 1 70  ? 96.955  109.980 123.972 1.00 69.29  0  70  PHE   C CD1 1 
ATOM   5214 C  CD2 . PHE   C 1 70  ? 97.553  110.393 126.229 1.00 69.29  0  70  PHE   C CD2 1 
ATOM   5215 C  CE1 . PHE   C 1 70  ? 98.101  110.608 123.552 1.00 69.29  0  70  PHE   C CE1 1 
ATOM   5216 C  CE2 . PHE   C 1 70  ? 98.697  111.017 125.811 1.00 69.29  0  70  PHE   C CE2 1 
ATOM   5217 C  CZ  . PHE   C 1 70  ? 98.971  111.125 124.473 1.00 69.29  0  70  PHE   C CZ  1 
ATOM   5218 N  N   . VAL   C 1 71  ? 93.902  105.816 126.020 1.00 72.03  0  71  VAL   C N   1 
ATOM   5219 C  CA  . VAL   C 1 71  ? 92.854  105.089 126.725 1.00 72.03  0  71  VAL   C CA  1 
ATOM   5220 C  C   . VAL   C 1 71  ? 93.407  103.736 127.156 1.00 72.03  0  71  VAL   C C   1 
ATOM   5221 O  O   . VAL   C 1 71  ? 94.079  103.053 126.376 1.00 72.03  0  71  VAL   C O   1 
ATOM   5222 C  CB  . VAL   C 1 71  ? 91.583  104.929 125.868 1.00 72.03  0  71  VAL   C CB  1 
ATOM   5223 C  CG1 . VAL   C 1 71  ? 91.039  106.287 125.492 1.00 72.03  0  71  VAL   C CG1 1 
ATOM   5224 C  CG2 . VAL   C 1 71  ? 91.856  104.124 124.619 1.00 72.03  0  71  VAL   C CG2 1 
ATOM   5225 N  N   . ASN   C 1 72  ? 93.154  103.373 128.410 1.00 75.25  0  72  ASN   C N   1 
ATOM   5226 C  CA  . ASN   C 1 72  ? 93.558  102.088 128.968 1.00 75.25  0  72  ASN   C CA  1 
ATOM   5227 C  C   . ASN   C 1 72  ? 92.290  101.267 129.169 1.00 75.25  0  72  ASN   C C   1 
ATOM   5228 O  O   . ASN   C 1 72  ? 91.701  101.243 130.250 1.00 75.25  0  72  ASN   C O   1 
ATOM   5229 C  CB  . ASN   C 1 72  ? 94.321  102.284 130.273 1.00 75.25  0  72  ASN   C CB  1 
ATOM   5230 C  CG  . ASN   C 1 72  ? 94.825  100.983 130.859 1.00 75.25  0  72  ASN   C CG  1 
ATOM   5231 O  OD1 . ASN   C 1 72  ? 94.574  99.906  130.324 1.00 75.25  0  72  ASN   C OD1 1 
ATOM   5232 N  ND2 . ASN   C 1 72  ? 95.544  101.080 131.969 1.00 75.25  0  72  ASN   C ND2 1 
ATOM   5233 N  N   . ASN   C 1 73  ? 91.874  100.577 128.113 1.00 75.65  0  73  ASN   C N   1 
ATOM   5234 C  CA  . ASN   C 1 73  ? 90.641  99.807  128.159 1.00 75.65  0  73  ASN   C CA  1 
ATOM   5235 C  C   . ASN   C 1 73  ? 90.724  98.649  127.174 1.00 75.65  0  73  ASN   C C   1 
ATOM   5236 O  O   . ASN   C 1 73  ? 90.879  98.876  125.968 1.00 75.65  0  73  ASN   C O   1 
ATOM   5237 C  CB  . ASN   C 1 73  ? 89.443  100.703 127.848 1.00 75.65  0  73  ASN   C CB  1 
ATOM   5238 C  CG  . ASN   C 1 73  ? 88.121  100.040 128.159 1.00 75.65  0  73  ASN   C CG  1 
ATOM   5239 O  OD1 . ASN   C 1 73  ? 88.052  99.114  128.966 1.00 75.65  0  73  ASN   C OD1 1 
ATOM   5240 N  ND2 . ASN   C 1 73  ? 87.058  100.515 127.525 1.00 75.65  0  73  ASN   C ND2 1 
ATOM   5241 N  N   . PRO   C 1 74  ? 90.646  97.401  127.643 1.00 75.16  0  74  PRO   C N   1 
ATOM   5242 C  CA  . PRO   C 1 74  ? 90.748  96.266  126.710 1.00 75.16  0  74  PRO   C CA  1 
ATOM   5243 C  C   . PRO   C 1 74  ? 89.661  96.248  125.649 1.00 75.16  0  74  PRO   C C   1 
ATOM   5244 O  O   . PRO   C 1 74  ? 89.922  95.834  124.515 1.00 75.16  0  74  PRO   C O   1 
ATOM   5245 C  CB  . PRO   C 1 74  ? 90.659  95.045  127.634 1.00 75.16  0  74  PRO   C CB  1 
ATOM   5246 C  CG  . PRO   C 1 74  ? 90.058  95.553  128.899 1.00 75.16  0  74  PRO   C CG  1 
ATOM   5247 C  CD  . PRO   C 1 74  ? 90.519  96.961  129.040 1.00 75.16  0  74  PRO   C CD  1 
ATOM   5248 N  N   . LEU   C 1 75  ? 88.443  96.678  125.984 1.00 76.74  0  75  LEU   C N   1 
ATOM   5249 C  CA  . LEU   C 1 75  ? 87.378  96.702  124.986 1.00 76.74  0  75  LEU   C CA  1 
ATOM   5250 C  C   . LEU   C 1 75  ? 87.669  97.723  123.895 1.00 76.74  0  75  LEU   C C   1 
ATOM   5251 O  O   . LEU   C 1 75  ? 87.437  97.460  122.708 1.00 76.74  0  75  LEU   C O   1 
ATOM   5252 C  CB  . LEU   C 1 75  ? 86.037  96.994  125.654 1.00 76.74  0  75  LEU   C CB  1 
ATOM   5253 C  CG  . LEU   C 1 75  ? 84.832  97.037  124.719 1.00 76.74  0  75  LEU   C CG  1 
ATOM   5254 C  CD1 . LEU   C 1 75  ? 84.605  95.678  124.083 1.00 76.74  0  75  LEU   C CD1 1 
ATOM   5255 C  CD2 . LEU   C 1 75  ? 83.596  97.491  125.470 1.00 76.74  0  75  LEU   C CD2 1 
ATOM   5256 N  N   . SER   C 1 76  ? 88.178  98.896  124.273 1.00 75.48  0  76  SER   C N   1 
ATOM   5257 C  CA  . SER   C 1 76  ? 88.579  99.874  123.270 1.00 75.48  0  76  SER   C CA  1 
ATOM   5258 C  C   . SER   C 1 76  ? 89.740  99.351  122.438 1.00 75.48  0  76  SER   C C   1 
ATOM   5259 O  O   . SER   C 1 76  ? 89.834  99.637  121.240 1.00 75.48  0  76  SER   C O   1 
ATOM   5260 C  CB  . SER   C 1 76  ? 88.947  101.197 123.937 1.00 75.48  0  76  SER   C CB  1 
ATOM   5261 O  OG  . SER   C 1 76  ? 90.229  101.123 124.527 1.00 75.48  0  76  SER   C OG  1 
ATOM   5262 N  N   . GLY   C 1 77  ? 90.628  98.571  123.051 1.00 73.47  0  77  GLY   C N   1 
ATOM   5263 C  CA  . GLY   C 1 77  ? 91.680  97.929  122.282 1.00 73.47  0  77  GLY   C CA  1 
ATOM   5264 C  C   . GLY   C 1 77  ? 91.138  96.955  121.256 1.00 73.47  0  77  GLY   C C   1 
ATOM   5265 O  O   . GLY   C 1 77  ? 91.611  96.911  120.118 1.00 73.47  0  77  GLY   C O   1 
ATOM   5266 N  N   . ILE   C 1 78  ? 90.138  96.160  121.643 1.00 74.60  0  78  ILE   C N   1 
ATOM   5267 C  CA  . ILE   C 1 78  ? 89.513  95.238  120.698 1.00 74.60  0  78  ILE   C CA  1 
ATOM   5268 C  C   . ILE   C 1 78  ? 88.856  96.009  119.563 1.00 74.60  0  78  ILE   C C   1 
ATOM   5269 O  O   . ILE   C 1 78  ? 88.963  95.629  118.391 1.00 74.60  0  78  ILE   C O   1 
ATOM   5270 C  CB  . ILE   C 1 78  ? 88.500  94.328  121.415 1.00 74.60  0  78  ILE   C CB  1 
ATOM   5271 C  CG1 . ILE   C 1 78  ? 89.205  93.414  122.411 1.00 74.60  0  78  ILE   C CG1 1 
ATOM   5272 C  CG2 . ILE   C 1 78  ? 87.729  93.495  120.412 1.00 74.60  0  78  ILE   C CG2 1 
ATOM   5273 C  CD1 . ILE   C 1 78  ? 88.257  92.648  123.306 1.00 74.60  0  78  ILE   C CD1 1 
ATOM   5274 N  N   . LEU   C 1 79  ? 88.164  97.101  119.889 1.00 74.15  0  79  LEU   C N   1 
ATOM   5275 C  CA  . LEU   C 1 79  ? 87.527  97.902  118.850 1.00 74.15  0  79  LEU   C CA  1 
ATOM   5276 C  C   . LEU   C 1 79  ? 88.559  98.493  117.897 1.00 74.15  0  79  LEU   C C   1 
ATOM   5277 O  O   . LEU   C 1 79  ? 88.348  98.518  116.680 1.00 74.15  0  79  LEU   C O   1 
ATOM   5278 C  CB  . LEU   C 1 79  ? 86.680  99.006  119.477 1.00 74.15  0  79  LEU   C CB  1 
ATOM   5279 C  CG  . LEU   C 1 79  ? 85.384  98.538  120.136 1.00 74.15  0  79  LEU   C CG  1 
ATOM   5280 C  CD1 . LEU   C 1 79  ? 84.580  99.724  120.631 1.00 74.15  0  79  LEU   C CD1 1 
ATOM   5281 C  CD2 . LEU   C 1 79  ? 84.570  97.706  119.165 1.00 74.15  0  79  LEU   C CD2 1 
ATOM   5282 N  N   . ILE   C 1 80  ? 89.685  98.969  118.428 1.00 71.72  0  80  ILE   C N   1 
ATOM   5283 C  CA  . ILE   C 1 80  ? 90.718  99.547  117.574 1.00 71.72  0  80  ILE   C CA  1 
ATOM   5284 C  C   . ILE   C 1 80  ? 91.347  98.478  116.689 1.00 71.72  0  80  ILE   C C   1 
ATOM   5285 O  O   . ILE   C 1 80  ? 91.643  98.721  115.513 1.00 71.72  0  80  ILE   C O   1 
ATOM   5286 C  CB  . ILE   C 1 80  ? 91.766  100.278 118.433 1.00 71.72  0  80  ILE   C CB  1 
ATOM   5287 C  CG1 . ILE   C 1 80  ? 91.214  101.626 118.892 1.00 71.72  0  80  ILE   C CG1 1 
ATOM   5288 C  CG2 . ILE   C 1 80  ? 93.056  100.470 117.665 1.00 71.72  0  80  ILE   C CG2 1 
ATOM   5289 C  CD1 . ILE   C 1 80  ? 92.096  102.345 119.874 1.00 71.72  0  80  ILE   C CD1 1 
ATOM   5290 N  N   . ILE   C 1 81  ? 91.557  97.276  117.230 1.00 72.72  0  81  ILE   C N   1 
ATOM   5291 C  CA  . ILE   C 1 81  ? 92.087  96.181  116.417 1.00 72.72  0  81  ILE   C CA  1 
ATOM   5292 C  C   . ILE   C 1 81  ? 91.106  95.820  115.309 1.00 72.72  0  81  ILE   C C   1 
ATOM   5293 O  O   . ILE   C 1 81  ? 91.500  95.557  114.166 1.00 72.72  0  81  ILE   C O   1 
ATOM   5294 C  CB  . ILE   C 1 81  ? 92.416  94.964  117.300 1.00 72.72  0  81  ILE   C CB  1 
ATOM   5295 C  CG1 . ILE   C 1 81  ? 93.609  95.268  118.203 1.00 72.72  0  81  ILE   C CG1 1 
ATOM   5296 C  CG2 . ILE   C 1 81  ? 92.705  93.747  116.445 1.00 72.72  0  81  ILE   C CG2 1 
ATOM   5297 C  CD1 . ILE   C 1 81  ? 94.900  95.449  117.454 1.00 72.72  0  81  ILE   C CD1 1 
ATOM   5298 N  N   . LEU   C 1 82  ? 89.811  95.799  115.630 1.00 73.44  0  82  LEU   C N   1 
ATOM   5299 C  CA  . LEU   C 1 82  ? 88.800  95.541  114.612 1.00 73.44  0  82  LEU   C CA  1 
ATOM   5300 C  C   . LEU   C 1 82  ? 88.818  96.620  113.538 1.00 73.44  0  82  LEU   C C   1 
ATOM   5301 O  O   . LEU   C 1 82  ? 88.656  96.325  112.351 1.00 73.44  0  82  LEU   C O   1 
ATOM   5302 C  CB  . LEU   C 1 82  ? 87.421  95.446  115.258 1.00 73.44  0  82  LEU   C CB  1 
ATOM   5303 C  CG  . LEU   C 1 82  ? 86.230  95.492  114.304 1.00 73.44  0  82  LEU   C CG  1 
ATOM   5304 C  CD1 . LEU   C 1 82  ? 86.197  94.245  113.442 1.00 73.44  0  82  LEU   C CD1 1 
ATOM   5305 C  CD2 . LEU   C 1 82  ? 84.935  95.649  115.078 1.00 73.44  0  82  LEU   C CD2 1 
ATOM   5306 N  N   . GLY   C 1 83  ? 89.013  97.875  113.936 1.00 72.79  0  83  GLY   C N   1 
ATOM   5307 C  CA  . GLY   C 1 83  ? 89.135  98.939  112.954 1.00 72.79  0  83  GLY   C CA  1 
ATOM   5308 C  C   . GLY   C 1 83  ? 90.345  98.770  112.054 1.00 72.79  0  83  GLY   C C   1 
ATOM   5309 O  O   . GLY   C 1 83  ? 90.262  98.971  110.839 1.00 72.79  0  83  GLY   C O   1 
ATOM   5310 N  N   . LEU   C 1 84  ? 91.486  98.396  112.638 1.00 71.75  0  84  LEU   C N   1 
ATOM   5311 C  CA  . LEU   C 1 84  ? 92.687  98.170  111.838 1.00 71.75  0  84  LEU   C CA  1 
ATOM   5312 C  C   . LEU   C 1 84  ? 92.480  97.032  110.851 1.00 71.75  0  84  LEU   C C   1 
ATOM   5313 O  O   . LEU   C 1 84  ? 92.949  97.097  109.710 1.00 71.75  0  84  LEU   C O   1 
ATOM   5314 C  CB  . LEU   C 1 84  ? 93.888  97.872  112.737 1.00 71.75  0  84  LEU   C CB  1 
ATOM   5315 C  CG  . LEU   C 1 84  ? 94.304  98.897  113.790 1.00 71.75  0  84  LEU   C CG  1 
ATOM   5316 C  CD1 . LEU   C 1 84  ? 95.395  98.331  114.681 1.00 71.75  0  84  LEU   C CD1 1 
ATOM   5317 C  CD2 . LEU   C 1 84  ? 94.769  100.173 113.135 1.00 71.75  0  84  LEU   C CD2 1 
ATOM   5318 N  N   . PHE   C 1 85  ? 91.790  95.973  111.274 1.00 74.34  0  85  PHE   C N   1 
ATOM   5319 C  CA  . PHE   C 1 85  ? 91.503  94.878  110.353 1.00 74.34  0  85  PHE   C CA  1 
ATOM   5320 C  C   . PHE   C 1 85  ? 90.492  95.287  109.291 1.00 74.34  0  85  PHE   C C   1 
ATOM   5321 O  O   . PHE   C 1 85  ? 90.544  94.784  108.162 1.00 74.34  0  85  PHE   C O   1 
ATOM   5322 C  CB  . PHE   C 1 85  ? 91.007  93.657  111.121 1.00 74.34  0  85  PHE   C CB  1 
ATOM   5323 C  CG  . PHE   C 1 85  ? 92.107  92.764  111.604 1.00 74.34  0  85  PHE   C CG  1 
ATOM   5324 C  CD1 . PHE   C 1 85  ? 92.728  91.883  110.739 1.00 74.34  0  85  PHE   C CD1 1 
ATOM   5325 C  CD2 . PHE   C 1 85  ? 92.524  92.807  112.921 1.00 74.34  0  85  PHE   C CD2 1 
ATOM   5326 C  CE1 . PHE   C 1 85  ? 93.743  91.062  111.180 1.00 74.34  0  85  PHE   C CE1 1 
ATOM   5327 C  CE2 . PHE   C 1 85  ? 93.537  91.987  113.366 1.00 74.34  0  85  PHE   C CE2 1 
ATOM   5328 C  CZ  . PHE   C 1 85  ? 94.149  91.115  112.495 1.00 74.34  0  85  PHE   C CZ  1 
ATOM   5329 N  N   . ILE   C 1 86  ? 89.564  96.180  109.631 1.00 73.76  0  86  ILE   C N   1 
ATOM   5330 C  CA  . ILE   C 1 86  ? 88.624  96.697  108.640 1.00 73.76  0  86  ILE   C CA  1 
ATOM   5331 C  C   . ILE   C 1 86  ? 89.366  97.479  107.567 1.00 73.76  0  86  ILE   C C   1 
ATOM   5332 O  O   . ILE   C 1 86  ? 89.087  97.342  106.370 1.00 73.76  0  86  ILE   C O   1 
ATOM   5333 C  CB  . ILE   C 1 86  ? 87.549  97.560  109.326 1.00 73.76  0  86  ILE   C CB  1 
ATOM   5334 C  CG1 . ILE   C 1 86  ? 86.420  96.682  109.861 1.00 73.76  0  86  ILE   C CG1 1 
ATOM   5335 C  CG2 . ILE   C 1 86  ? 86.996  98.598  108.367 1.00 73.76  0  86  ILE   C CG2 1 
ATOM   5336 C  CD1 . ILE   C 1 86  ? 85.382  97.449  110.643 1.00 73.76  0  86  ILE   C CD1 1 
ATOM   5337 N  N   . GLN   C 1 87  ? 90.328  98.307  107.976 1.00 74.81  0  87  GLN   C N   1 
ATOM   5338 C  CA  . GLN   C 1 87  ? 91.042  99.137  107.012 1.00 74.81  0  87  GLN   C CA  1 
ATOM   5339 C  C   . GLN   C 1 87  ? 91.966  98.299  106.137 1.00 74.81  0  87  GLN   C C   1 
ATOM   5340 O  O   . GLN   C 1 87  ? 91.855  98.316  104.906 1.00 74.81  0  87  GLN   C O   1 
ATOM   5341 C  CB  . GLN   C 1 87  ? 91.823  100.226 107.740 1.00 74.81  0  87  GLN   C CB  1 
ATOM   5342 C  CG  . GLN   C 1 87  ? 92.146  101.421 106.876 1.00 74.81  0  87  GLN   C CG  1 
ATOM   5343 C  CD  . GLN   C 1 87  ? 93.418  101.234 106.103 1.00 74.81  0  87  GLN   C CD  1 
ATOM   5344 O  OE1 . GLN   C 1 87  ? 94.277  100.453 106.498 1.00 74.81  0  87  GLN   C OE1 1 
ATOM   5345 N  NE2 . GLN   C 1 87  ? 93.556  101.949 104.995 1.00 74.81  0  87  GLN   C NE2 1 
ATOM   5346 N  N   . ASN   C 1 88  ? 92.888  97.560  106.751 1.00 72.05  0  88  ASN   C N   1 
ATOM   5347 C  CA  . ASN   C 1 88  ? 93.805  96.699  106.010 1.00 72.05  0  88  ASN   C CA  1 
ATOM   5348 C  C   . ASN   C 1 88  ? 94.300  95.564  106.896 1.00 72.05  0  88  ASN   C C   1 
ATOM   5349 O  O   . ASN   C 1 88  ? 94.998  95.813  107.886 1.00 72.05  0  88  ASN   C O   1 
ATOM   5350 C  CB  . ASN   C 1 88  ? 94.987  97.505  105.475 1.00 72.05  0  88  ASN   C CB  1 
ATOM   5351 C  CG  . ASN   C 1 88  ? 95.644  96.849  104.287 1.00 72.05  0  88  ASN   C CG  1 
ATOM   5352 O  OD1 . ASN   C 1 88  ? 95.219  95.788  103.837 1.00 72.05  0  88  ASN   C OD1 1 
ATOM   5353 N  ND2 . ASN   C 1 88  ? 96.689  97.478  103.768 1.00 72.05  0  88  ASN   C ND2 1 
ATOM   5354 N  N   . PRO   C 1 89  ? 93.962  94.310  106.580 1.00 72.19  0  89  PRO   C N   1 
ATOM   5355 C  CA  . PRO   C 1 89  ? 94.399  93.199  107.441 1.00 72.19  0  89  PRO   C CA  1 
ATOM   5356 C  C   . PRO   C 1 89  ? 95.905  93.084  107.581 1.00 72.19  0  89  PRO   C C   1 
ATOM   5357 O  O   . PRO   C 1 89  ? 96.394  92.709  108.655 1.00 72.19  0  89  PRO   C O   1 
ATOM   5358 C  CB  . PRO   C 1 89  ? 93.798  91.972  106.745 1.00 72.19  0  89  PRO   C CB  1 
ATOM   5359 C  CG  . PRO   C 1 89  ? 92.644  92.504  105.979 1.00 72.19  0  89  PRO   C CG  1 
ATOM   5360 C  CD  . PRO   C 1 89  ? 93.065  93.856  105.507 1.00 72.19  0  89  PRO   C CD  1 
ATOM   5361 N  N   . TRP   C 1 90  ? 96.662  93.386  106.526 1.00 69.68  0  90  TRP   C N   1 
ATOM   5362 C  CA  . TRP   C 1 90  ? 98.115  93.285  106.605 1.00 69.68  0  90  TRP   C CA  1 
ATOM   5363 C  C   . TRP   C 1 90  ? 98.683  94.277  107.610 1.00 69.68  0  90  TRP   C C   1 
ATOM   5364 O  O   . TRP   C 1 90  ? 99.570  93.934  108.401 1.00 69.68  0  90  TRP   C O   1 
ATOM   5365 C  CB  . TRP   C 1 90  ? 98.728  93.507  105.225 1.00 69.68  0  90  TRP   C CB  1 
ATOM   5366 C  CG  . TRP   C 1 90  ? 100.203 93.736  105.236 1.00 69.68  0  90  TRP   C CG  1 
ATOM   5367 C  CD1 . TRP   C 1 90  ? 100.864 94.816  104.736 1.00 69.68  0  90  TRP   C CD1 1 
ATOM   5368 C  CD2 . TRP   C 1 90  ? 101.206 92.859  105.759 1.00 69.68  0  90  TRP   C CD2 1 
ATOM   5369 N  NE1 . TRP   C 1 90  ? 102.214 94.671  104.920 1.00 69.68  0  90  TRP   C NE1 1 
ATOM   5370 C  CE2 . TRP   C 1 90  ? 102.449 93.477  105.546 1.00 69.68  0  90  TRP   C CE2 1 
ATOM   5371 C  CE3 . TRP   C 1 90  ? 101.171 91.615  106.388 1.00 69.68  0  90  TRP   C CE3 1 
ATOM   5372 C  CZ2 . TRP   C 1 90  ? 103.645 92.893  105.941 1.00 69.68  0  90  TRP   C CZ2 1 
ATOM   5373 C  CZ3 . TRP   C 1 90  ? 102.359 91.039  106.776 1.00 69.68  0  90  TRP   C CZ3 1 
ATOM   5374 C  CH2 . TRP   C 1 90  ? 103.579 91.676  106.553 1.00 69.68  0  90  TRP   C CH2 1 
ATOM   5375 N  N   . TRP   C 1 91  ? 98.178  95.513  107.597 1.00 69.17  0  91  TRP   C N   1 
ATOM   5376 C  CA  . TRP   C 1 91  ? 98.625  96.499  108.573 1.00 69.17  0  91  TRP   C CA  1 
ATOM   5377 C  C   . TRP   C 1 91  ? 98.259  96.065  109.984 1.00 69.17  0  91  TRP   C C   1 
ATOM   5378 O  O   . TRP   C 1 91  ? 99.024  96.287  110.927 1.00 69.17  0  91  TRP   C O   1 
ATOM   5379 C  CB  . TRP   C 1 91  ? 98.025  97.868  108.261 1.00 69.17  0  91  TRP   C CB  1 
ATOM   5380 C  CG  . TRP   C 1 91  ? 98.405  98.419  106.924 1.00 69.17  0  91  TRP   C CG  1 
ATOM   5381 C  CD1 . TRP   C 1 91  ? 99.194  97.827  105.988 1.00 69.17  0  91  TRP   C CD1 1 
ATOM   5382 C  CD2 . TRP   C 1 91  ? 98.010  99.680  106.377 1.00 69.17  0  91  TRP   C CD2 1 
ATOM   5383 N  NE1 . TRP   C 1 91  ? 99.314  98.638  104.887 1.00 69.17  0  91  TRP   C NE1 1 
ATOM   5384 C  CE2 . TRP   C 1 91  ? 98.595  99.784  105.103 1.00 69.17  0  91  TRP   C CE2 1 
ATOM   5385 C  CE3 . TRP   C 1 91  ? 97.220  100.732 106.842 1.00 69.17  0  91  TRP   C CE3 1 
ATOM   5386 C  CZ2 . TRP   C 1 91  ? 98.416  100.896 104.289 1.00 69.17  0  91  TRP   C CZ2 1 
ATOM   5387 C  CZ3 . TRP   C 1 91  ? 97.039  101.833 106.030 1.00 69.17  0  91  TRP   C CZ3 1 
ATOM   5388 C  CH2 . TRP   C 1 91  ? 97.635  101.908 104.770 1.00 69.17  0  91  TRP   C CH2 1 
ATOM   5389 N  N   . ALA   C 1 92  ? 97.089  95.446  110.151 1.00 67.13  0  92  ALA   C N   1 
ATOM   5390 C  CA  . ALA   C 1 92  ? 96.696  94.958  111.468 1.00 67.13  0  92  ALA   C CA  1 
ATOM   5391 C  C   . ALA   C 1 92  ? 97.631  93.861  111.954 1.00 67.13  0  92  ALA   C C   1 
ATOM   5392 O  O   . ALA   C 1 92  ? 98.006  93.839  113.131 1.00 67.13  0  92  ALA   C O   1 
ATOM   5393 C  CB  . ALA   C 1 92  ? 95.257  94.457  111.432 1.00 67.13  0  92  ALA   C CB  1 
ATOM   5394 N  N   . ILE   C 1 93  ? 98.016  92.940  111.067 1.00 68.28  0  93  ILE   C N   1 
ATOM   5395 C  CA  . ILE   C 1 93  ? 98.953  91.887  111.450 1.00 68.28  0  93  ILE   C CA  1 
ATOM   5396 C  C   . ILE   C 1 93  ? 100.296 92.485  111.841 1.00 68.28  0  93  ILE   C C   1 
ATOM   5397 O  O   . ILE   C 1 93  ? 100.896 92.098  112.852 1.00 68.28  0  93  ILE   C O   1 
ATOM   5398 C  CB  . ILE   C 1 93  ? 99.104  90.863  110.312 1.00 68.28  0  93  ILE   C CB  1 
ATOM   5399 C  CG1 . ILE   C 1 93  ? 97.821  90.052  110.147 1.00 68.28  0  93  ILE   C CG1 1 
ATOM   5400 C  CG2 . ILE   C 1 93  ? 100.284 89.951  110.574 1.00 68.28  0  93  ILE   C CG2 1 
ATOM   5401 C  CD1 . ILE   C 1 93  ? 97.735  89.318  108.836 1.00 68.28  0  93  ILE   C CD1 1 
ATOM   5402 N  N   . SER   C 1 94  ? 100.789 93.437  111.048 1.00 65.37  0  94  SER   C N   1 
ATOM   5403 C  CA  . SER   C 1 94  ? 102.070 94.065  111.359 1.00 65.37  0  94  SER   C CA  1 
ATOM   5404 C  C   . SER   C 1 94  ? 102.016 94.809  112.689 1.00 65.37  0  94  SER   C C   1 
ATOM   5405 O  O   . SER   C 1 94  ? 102.944 94.716  113.501 1.00 65.37  0  94  SER   C O   1 
ATOM   5406 C  CB  . SER   C 1 94  ? 102.474 95.004  110.227 1.00 65.37  0  94  SER   C CB  1 
ATOM   5407 O  OG  . SER   C 1 94  ? 103.764 95.535  110.445 1.00 65.37  0  94  SER   C OG  1 
ATOM   5408 N  N   . GLY   C 1 95  ? 100.928 95.537  112.942 1.00 67.40  0  95  GLY   C N   1 
ATOM   5409 C  CA  . GLY   C 1 95  ? 100.803 96.253  114.199 1.00 67.40  0  95  GLY   C CA  1 
ATOM   5410 C  C   . GLY   C 1 95  ? 100.679 95.331  115.397 1.00 67.40  0  95  GLY   C C   1 
ATOM   5411 O  O   . GLY   C 1 95  ? 101.246 95.599  116.459 1.00 67.40  0  95  GLY   C O   1 
ATOM   5412 N  N   . CYS   C 1 96  ? 99.931  94.237  115.250 1.00 67.82  0  96  CYS   C N   1 
ATOM   5413 C  CA  . CYS   C 1 96  ? 99.817  93.278  116.340 1.00 67.82  0  96  CYS   C CA  1 
ATOM   5414 C  C   . CYS   C 1 96  ? 101.160 92.629  116.642 1.00 67.82  0  96  CYS   C C   1 
ATOM   5415 O  O   . CYS   C 1 96  ? 101.513 92.440  117.811 1.00 67.82  0  96  CYS   C O   1 
ATOM   5416 C  CB  . CYS   C 1 96  ? 98.768  92.221  116.003 1.00 67.82  0  96  CYS   C CB  1 
ATOM   5417 S  SG  . CYS   C 1 96  ? 97.069  92.778  116.228 1.00 67.82  0  96  CYS   C SG  1 
ATOM   5418 N  N   . LEU   C 1 97  ? 101.926 92.285  115.604 1.00 65.33  0  97  LEU   C N   1 
ATOM   5419 C  CA  . LEU   C 1 97  ? 103.262 91.748  115.833 1.00 65.33  0  97  LEU   C CA  1 
ATOM   5420 C  C   . LEU   C 1 97  ? 104.152 92.771  116.524 1.00 65.33  0  97  LEU   C C   1 
ATOM   5421 O  O   . LEU   C 1 97  ? 104.926 92.426  117.426 1.00 65.33  0  97  LEU   C O   1 
ATOM   5422 C  CB  . LEU   C 1 97  ? 103.889 91.301  114.515 1.00 65.33  0  97  LEU   C CB  1 
ATOM   5423 C  CG  . LEU   C 1 97  ? 105.223 90.567  114.644 1.00 65.33  0  97  LEU   C CG  1 
ATOM   5424 C  CD1 . LEU   C 1 97  ? 105.147 89.509  115.727 1.00 65.33  0  97  LEU   C CD1 1 
ATOM   5425 C  CD2 . LEU   C 1 97  ? 105.619 89.949  113.321 1.00 65.33  0  97  LEU   C CD2 1 
ATOM   5426 N  N   . GLY   C 1 98  ? 104.056 94.037  116.118 1.00 64.75  0  98  GLY   C N   1 
ATOM   5427 C  CA  . GLY   C 1 98  ? 104.827 95.071  116.784 1.00 64.75  0  98  GLY   C CA  1 
ATOM   5428 C  C   . GLY   C 1 98  ? 104.492 95.192  118.257 1.00 64.75  0  98  GLY   C C   1 
ATOM   5429 O  O   . GLY   C 1 98  ? 105.388 95.281  119.099 1.00 64.75  0  98  GLY   C O   1 
ATOM   5430 N  N   . THR   C 1 99  ? 103.198 95.184  118.591 1.00 66.04  0  99  THR   C N   1 
ATOM   5431 C  CA  . THR   C 1 99  ? 102.792 95.267  119.993 1.00 66.04  0  99  THR   C CA  1 
ATOM   5432 C  C   . THR   C 1 99  ? 103.289 94.063  120.778 1.00 66.04  0  99  THR   C C   1 
ATOM   5433 O  O   . THR   C 1 99  ? 103.796 94.200  121.900 1.00 66.04  0  99  THR   C O   1 
ATOM   5434 C  CB  . THR   C 1 99  ? 101.273 95.359  120.108 1.00 66.04  0  99  THR   C CB  1 
ATOM   5435 O  OG1 . THR   C 1 99  ? 100.809 96.511  119.413 1.00 66.04  0  99  THR   C OG1 1 
ATOM   5436 C  CG2 . THR   C 1 99  ? 100.867 95.478  121.555 1.00 66.04  0  99  THR   C CG2 1 
ATOM   5437 N  N   . ILE   C 1 100 ? 103.138 92.869  120.206 1.00 66.87  0  100 ILE   C N   1 
ATOM   5438 C  CA  . ILE   C 1 100 ? 103.536 91.653  120.904 1.00 66.87  0  100 ILE   C CA  1 
ATOM   5439 C  C   . ILE   C 1 100 ? 105.029 91.683  121.197 1.00 66.87  0  100 ILE   C C   1 
ATOM   5440 O  O   . ILE   C 1 100 ? 105.464 91.395  122.317 1.00 66.87  0  100 ILE   C O   1 
ATOM   5441 C  CB  . ILE   C 1 100 ? 103.143 90.413  120.086 1.00 66.87  0  100 ILE   C CB  1 
ATOM   5442 C  CG1 . ILE   C 1 100 ? 101.639 90.172  120.187 1.00 66.87  0  100 ILE   C CG1 1 
ATOM   5443 C  CG2 . ILE   C 1 100 ? 103.903 89.198  120.562 1.00 66.87  0  100 ILE   C CG2 1 
ATOM   5444 C  CD1 . ILE   C 1 100 ? 101.106 89.227  119.147 1.00 66.87  0  100 ILE   C CD1 1 
ATOM   5445 N  N   . MET   C 1 101 ? 105.833 92.067  120.204 1.00 68.05  0  101 MET   C N   1 
ATOM   5446 C  CA  . MET   C 1 101 ? 107.275 92.054  120.414 1.00 68.05  0  101 MET   C CA  1 
ATOM   5447 C  C   . MET   C 1 101 ? 107.727 93.187  121.323 1.00 68.05  0  101 MET   C C   1 
ATOM   5448 O  O   . MET   C 1 101 ? 108.685 93.016  122.082 1.00 68.05  0  101 MET   C O   1 
ATOM   5449 C  CB  . MET   C 1 101 ? 108.008 92.109  119.077 1.00 68.05  0  101 MET   C CB  1 
ATOM   5450 C  CG  . MET   C 1 101 ? 107.660 90.959  118.149 1.00 68.05  0  101 MET   C CG  1 
ATOM   5451 S  SD  . MET   C 1 101 ? 108.155 89.322  118.725 1.00 68.05  0  101 MET   C SD  1 
ATOM   5452 C  CE  . MET   C 1 101 ? 109.653 89.678  119.638 1.00 68.05  0  101 MET   C CE  1 
ATOM   5453 N  N   . SER   C 1 102 ? 107.053 94.338  121.288 1.00 65.17  0  102 SER   C N   1 
ATOM   5454 C  CA  . SER   C 1 102 ? 107.399 95.409  122.215 1.00 65.17  0  102 SER   C CA  1 
ATOM   5455 C  C   . SER   C 1 102 ? 107.106 95.007  123.656 1.00 65.17  0  102 SER   C C   1 
ATOM   5456 O  O   . SER   C 1 102 ? 107.929 95.240  124.550 1.00 65.17  0  102 SER   C O   1 
ATOM   5457 C  CB  . SER   C 1 102 ? 106.648 96.685  121.849 1.00 65.17  0  102 SER   C CB  1 
ATOM   5458 O  OG  . SER   C 1 102 ? 106.824 97.675  122.842 1.00 65.17  0  102 SER   C OG  1 
ATOM   5459 N  N   . THR   C 1 103 ? 105.952 94.383  123.902 1.00 66.83  0  103 THR   C N   1 
ATOM   5460 C  CA  . THR   C 1 103 ? 105.645 93.936  125.258 1.00 66.83  0  103 THR   C CA  1 
ATOM   5461 C  C   . THR   C 1 103 ? 106.583 92.814  125.694 1.00 66.83  0  103 THR   C C   1 
ATOM   5462 O  O   . THR   C 1 103 ? 106.993 92.759  126.861 1.00 66.83  0  103 THR   C O   1 
ATOM   5463 C  CB  . THR   C 1 103 ? 104.188 93.491  125.350 1.00 66.83  0  103 THR   C CB  1 
ATOM   5464 O  OG1 . THR   C 1 103 ? 103.336 94.571  124.955 1.00 66.83  0  103 THR   C OG1 1 
ATOM   5465 C  CG2 . THR   C 1 103 ? 103.848 93.106  126.771 1.00 66.83  0  103 THR   C CG2 1 
ATOM   5466 N  N   . LEU   C 1 104 ? 106.940 91.912  124.777 1.00 65.64  0  104 LEU   C N   1 
ATOM   5467 C  CA  . LEU   C 1 104 ? 107.884 90.854  125.120 1.00 65.64  0  104 LEU   C CA  1 
ATOM   5468 C  C   . LEU   C 1 104 ? 109.260 91.413  125.452 1.00 65.64  0  104 LEU   C C   1 
ATOM   5469 O  O   . LEU   C 1 104 ? 109.924 90.913  126.363 1.00 65.64  0  104 LEU   C O   1 
ATOM   5470 C  CB  . LEU   C 1 104 ? 107.983 89.843  123.982 1.00 65.64  0  104 LEU   C CB  1 
ATOM   5471 C  CG  . LEU   C 1 104 ? 106.826 88.854  123.885 1.00 65.64  0  104 LEU   C CG  1 
ATOM   5472 C  CD1 . LEU   C 1 104 ? 107.010 87.934  122.695 1.00 65.64  0  104 LEU   C CD1 1 
ATOM   5473 C  CD2 . LEU   C 1 104 ? 106.716 88.056  125.168 1.00 65.64  0  104 LEU   C CD2 1 
ATOM   5474 N  N   . THR   C 1 105 ? 109.712 92.436  124.726 1.00 67.38  0  105 THR   C N   1 
ATOM   5475 C  CA  . THR   C 1 105 ? 110.983 93.065  125.065 1.00 67.38  0  105 THR   C CA  1 
ATOM   5476 C  C   . THR   C 1 105 ? 110.899 93.818  126.385 1.00 67.38  0  105 THR   C C   1 
ATOM   5477 O  O   . THR   C 1 105 ? 111.885 93.876  127.127 1.00 67.38  0  105 THR   C O   1 
ATOM   5478 C  CB  . THR   C 1 105 ? 111.426 94.004  123.947 1.00 67.38  0  105 THR   C CB  1 
ATOM   5479 O  OG1 . THR   C 1 105 ? 111.343 93.321  122.691 1.00 67.38  0  105 THR   C OG1 1 
ATOM   5480 C  CG2 . THR   C 1 105 ? 112.853 94.458  124.170 1.00 67.38  0  105 THR   C CG2 1 
ATOM   5481 N  N   . ALA   C 1 106 ? 109.742 94.404  126.694 1.00 67.32  0  106 ALA   C N   1 
ATOM   5482 C  CA  . ALA   C 1 106 ? 109.571 95.030  128.000 1.00 67.32  0  106 ALA   C CA  1 
ATOM   5483 C  C   . ALA   C 1 106 ? 109.668 94.002  129.119 1.00 67.32  0  106 ALA   C C   1 
ATOM   5484 O  O   . ALA   C 1 106 ? 110.268 94.270  130.165 1.00 67.32  0  106 ALA   C O   1 
ATOM   5485 C  CB  . ALA   C 1 106 ? 108.236 95.766  128.063 1.00 67.32  0  106 ALA   C CB  1 
ATOM   5486 N  N   . LEU   C 1 107 ? 109.070 92.826  128.924 1.00 67.25  0  107 LEU   C N   1 
ATOM   5487 C  CA  . LEU   C 1 107 ? 109.201 91.761  129.916 1.00 67.25  0  107 LEU   C CA  1 
ATOM   5488 C  C   . LEU   C 1 107 ? 110.640 91.272  130.022 1.00 67.25  0  107 LEU   C C   1 
ATOM   5489 O  O   . LEU   C 1 107 ? 111.146 91.044  131.126 1.00 67.25  0  107 LEU   C O   1 
ATOM   5490 C  CB  . LEU   C 1 107 ? 108.278 90.593  129.577 1.00 67.25  0  107 LEU   C CB  1 
ATOM   5491 C  CG  . LEU   C 1 107 ? 106.774 90.824  129.643 1.00 67.25  0  107 LEU   C CG  1 
ATOM   5492 C  CD1 . LEU   C 1 107 ? 106.052 89.750  128.860 1.00 67.25  0  107 LEU   C CD1 1 
ATOM   5493 C  CD2 . LEU   C 1 107 ? 106.319 90.829  131.085 1.00 67.25  0  107 LEU   C CD2 1 
ATOM   5494 N  N   . ILE   C 1 108 ? 111.310 91.093  128.882 1.00 68.82  0  108 ILE   C N   1 
ATOM   5495 C  CA  . ILE   C 1 108 ? 112.675 90.574  128.882 1.00 68.82  0  108 ILE   C CA  1 
ATOM   5496 C  C   . ILE   C 1 108 ? 113.615 91.538  129.590 1.00 68.82  0  108 ILE   C C   1 
ATOM   5497 O  O   . ILE   C 1 108 ? 114.449 91.130  130.406 1.00 68.82  0  108 ILE   C O   1 
ATOM   5498 C  CB  . ILE   C 1 108 ? 113.134 90.290  127.439 1.00 68.82  0  108 ILE   C CB  1 
ATOM   5499 C  CG1 . ILE   C 1 108 ? 112.616 88.930  126.975 1.00 68.82  0  108 ILE   C CG1 1 
ATOM   5500 C  CG2 . ILE   C 1 108 ? 114.645 90.347  127.333 1.00 68.82  0  108 ILE   C CG2 1 
ATOM   5501 C  CD1 . ILE   C 1 108 ? 112.545 88.790  125.476 1.00 68.82  0  108 ILE   C CD1 1 
ATOM   5502 N  N   . LEU   C 1 109 ? 113.486 92.830  129.303 1.00 71.48  0  109 LEU   C N   1 
ATOM   5503 C  CA  . LEU   C 1 109 ? 114.322 93.852  129.910 1.00 71.48  0  109 LEU   C CA  1 
ATOM   5504 C  C   . LEU   C 1 109 ? 113.909 94.180  131.336 1.00 71.48  0  109 LEU   C C   1 
ATOM   5505 O  O   . LEU   C 1 109 ? 114.379 95.178  131.888 1.00 71.48  0  109 LEU   C O   1 
ATOM   5506 C  CB  . LEU   C 1 109 ? 114.302 95.120  129.061 1.00 71.48  0  109 LEU   C CB  1 
ATOM   5507 C  CG  . LEU   C 1 109 ? 115.145 95.043  127.792 1.00 71.48  0  109 LEU   C CG  1 
ATOM   5508 C  CD1 . LEU   C 1 109 ? 114.961 96.293  126.971 1.00 71.48  0  109 LEU   C CD1 1 
ATOM   5509 C  CD2 . LEU   C 1 109 ? 116.604 94.839  128.141 1.00 71.48  0  109 LEU   C CD2 1 
ATOM   5510 N  N   . SER   C 1 110 ? 113.033 93.376  131.933 1.00 76.09  0  110 SER   C N   1 
ATOM   5511 C  CA  . SER   C 1 110 ? 112.668 93.493  133.341 1.00 76.09  0  110 SER   C CA  1 
ATOM   5512 C  C   . SER   C 1 110 ? 112.196 94.904  133.685 1.00 76.09  0  110 SER   C C   1 
ATOM   5513 O  O   . SER   C 1 110 ? 112.613 95.504  134.676 1.00 76.09  0  110 SER   C O   1 
ATOM   5514 C  CB  . SER   C 1 110 ? 113.833 93.075  134.235 1.00 76.09  0  110 SER   C CB  1 
ATOM   5515 O  OG  . SER   C 1 110 ? 113.495 93.217  135.600 1.00 76.09  0  110 SER   C OG  1 
ATOM   5516 N  N   . GLN   C 1 111 ? 111.316 95.438  132.847 1.00 75.66  0  111 GLN   C N   1 
ATOM   5517 C  CA  . GLN   C 1 111 ? 110.690 96.719  133.124 1.00 75.66  0  111 GLN   C CA  1 
ATOM   5518 C  C   . GLN   C 1 111 ? 109.582 96.549  134.156 1.00 75.66  0  111 GLN   C C   1 
ATOM   5519 O  O   . GLN   C 1 111 ? 109.180 95.433  134.491 1.00 75.66  0  111 GLN   C O   1 
ATOM   5520 C  CB  . GLN   C 1 111 ? 110.129 97.340  131.846 1.00 75.66  0  111 GLN   C CB  1 
ATOM   5521 C  CG  . GLN   C 1 111 ? 111.183 97.627  130.800 1.00 75.66  0  111 GLN   C CG  1 
ATOM   5522 C  CD  . GLN   C 1 111 ? 112.029 98.826  131.152 1.00 75.66  0  111 GLN   C CD  1 
ATOM   5523 O  OE1 . GLN   C 1 111 ? 113.257 98.762  131.129 1.00 75.66  0  111 GLN   C OE1 1 
ATOM   5524 N  NE2 . GLN   C 1 111 ? 111.378 99.931  131.484 1.00 75.66  0  111 GLN   C NE2 1 
ATOM   5525 N  N   . ASP   C 1 112 ? 109.100 97.679  134.668 1.00 82.10  0  112 ASP   C N   1 
ATOM   5526 C  CA  . ASP   C 1 112 ? 108.098 97.664  135.727 1.00 82.10  0  112 ASP   C CA  1 
ATOM   5527 C  C   . ASP   C 1 112 ? 106.858 96.902  135.283 1.00 82.10  0  112 ASP   C C   1 
ATOM   5528 O  O   . ASP   C 1 112 ? 106.328 97.134  134.194 1.00 82.10  0  112 ASP   C O   1 
ATOM   5529 C  CB  . ASP   C 1 112 ? 107.732 99.096  136.114 1.00 82.10  0  112 ASP   C CB  1 
ATOM   5530 C  CG  . ASP   C 1 112 ? 107.275 99.210  137.554 1.00 82.10  0  112 ASP   C CG  1 
ATOM   5531 O  OD1 . ASP   C 1 112 ? 107.565 98.287  138.342 1.00 82.10  0  112 ASP   C OD1 1 
ATOM   5532 O  OD2 . ASP   C 1 112 ? 106.628 100.222 137.895 1.00 82.10  -1 112 ASP   C OD2 1 
ATOM   5533 N  N   . LYS   C 1 113 ? 106.398 95.986  136.136 1.00 78.82  0  113 LYS   C N   1 
ATOM   5534 C  CA  . LYS   C 1 113 ? 105.265 95.144  135.769 1.00 78.82  0  113 LYS   C CA  1 
ATOM   5535 C  C   . LYS   C 1 113 ? 103.975 95.949  135.700 1.00 78.82  0  113 LYS   C C   1 
ATOM   5536 O  O   . LYS   C 1 113 ? 103.078 95.629  134.913 1.00 78.82  0  113 LYS   C O   1 
ATOM   5537 C  CB  . LYS   C 1 113 ? 105.124 93.987  136.756 1.00 78.82  0  113 LYS   C CB  1 
ATOM   5538 C  CG  . LYS   C 1 113 ? 104.253 92.854  136.250 1.00 78.82  0  113 LYS   C CG  1 
ATOM   5539 C  CD  . LYS   C 1 113 ? 104.792 92.280  134.952 1.00 78.82  0  113 LYS   C CD  1 
ATOM   5540 C  CE  . LYS   C 1 113 ? 106.097 91.534  135.175 1.00 78.82  0  113 LYS   C CE  1 
ATOM   5541 N  NZ  . LYS   C 1 113 ? 105.908 90.330  136.029 1.00 78.82  1  113 LYS   C NZ  1 
ATOM   5542 N  N   . SER   C 1 114 ? 103.857 96.990  136.523 1.00 77.66  0  114 SER   C N   1 
ATOM   5543 C  CA  . SER   C 1 114 ? 102.682 97.852  136.451 1.00 77.66  0  114 SER   C CA  1 
ATOM   5544 C  C   . SER   C 1 114 ? 102.629 98.601  135.127 1.00 77.66  0  114 SER   C C   1 
ATOM   5545 O  O   . SER   C 1 114 ? 101.549 98.794  134.559 1.00 77.66  0  114 SER   C O   1 
ATOM   5546 C  CB  . SER   C 1 114 ? 102.679 98.837  137.618 1.00 77.66  0  114 SER   C CB  1 
ATOM   5547 O  OG  . SER   C 1 114 ? 101.701 99.842  137.419 1.00 77.66  0  114 SER   C OG  1 
ATOM   5548 N  N   . ALA   C 1 115 ? 103.783 99.047  134.629 1.00 73.86  0  115 ALA   C N   1 
ATOM   5549 C  CA  . ALA   C 1 115 ? 103.818 99.724  133.337 1.00 73.86  0  115 ALA   C CA  1 
ATOM   5550 C  C   . ALA   C 1 115 ? 103.392 98.791  132.214 1.00 73.86  0  115 ALA   C C   1 
ATOM   5551 O  O   . ALA   C 1 115 ? 102.623 99.183  131.332 1.00 73.86  0  115 ALA   C O   1 
ATOM   5552 C  CB  . ALA   C 1 115 ? 105.216 100.274 133.071 1.00 73.86  0  115 ALA   C CB  1 
ATOM   5553 N  N   . ILE   C 1 116 ? 103.886 97.552  132.228 1.00 72.28  0  116 ILE   C N   1 
ATOM   5554 C  CA  . ILE   C 1 116 ? 103.525 96.591  131.190 1.00 72.28  0  116 ILE   C CA  1 
ATOM   5555 C  C   . ILE   C 1 116 ? 102.047 96.236  131.279 1.00 72.28  0  116 ILE   C C   1 
ATOM   5556 O  O   . ILE   C 1 116 ? 101.355 96.143  130.259 1.00 72.28  0  116 ILE   C O   1 
ATOM   5557 C  CB  . ILE   C 1 116 ? 104.410 95.336  131.291 1.00 72.28  0  116 ILE   C CB  1 
ATOM   5558 C  CG1 . ILE   C 1 116 ? 105.882 95.709  131.155 1.00 72.28  0  116 ILE   C CG1 1 
ATOM   5559 C  CG2 . ILE   C 1 116 ? 104.025 94.333  130.231 1.00 72.28  0  116 ILE   C CG2 1 
ATOM   5560 C  CD1 . ILE   C 1 116 ? 106.816 94.556  131.403 1.00 72.28  0  116 ILE   C CD1 1 
ATOM   5561 N  N   . ALA   C 1 117 ? 101.542 96.031  132.497 1.00 72.46  0  117 ALA   C N   1 
ATOM   5562 C  CA  . ALA   C 1 117 ? 100.149 95.628  132.663 1.00 72.46  0  117 ALA   C CA  1 
ATOM   5563 C  C   . ALA   C 1 117 ? 99.195  96.712  132.183 1.00 72.46  0  117 ALA   C C   1 
ATOM   5564 O  O   . ALA   C 1 117 ? 98.084  96.416  131.730 1.00 72.46  0  117 ALA   C O   1 
ATOM   5565 C  CB  . ALA   C 1 117 ? 99.876  95.278  134.124 1.00 72.46  0  117 ALA   C CB  1 
ATOM   5566 N  N   . ALA   C 1 118 ? 99.605  97.972  132.276 1.00 71.53  0  118 ALA   C N   1 
ATOM   5567 C  CA  . ALA   C 1 118 ? 98.793  99.080  131.797 1.00 71.53  0  118 ALA   C CA  1 
ATOM   5568 C  C   . ALA   C 1 118 ? 98.964  99.329  130.309 1.00 71.53  0  118 ALA   C C   1 
ATOM   5569 O  O   . ALA   C 1 118 ? 98.336  100.246 129.775 1.00 71.53  0  118 ALA   C O   1 
ATOM   5570 C  CB  . ALA   C 1 118 ? 99.122  100.354 132.577 1.00 71.53  0  118 ALA   C CB  1 
ATOM   5571 N  N   . GLY   C 1 119 ? 99.793  98.541  129.634 1.00 71.70  0  119 GLY   C N   1 
ATOM   5572 C  CA  . GLY   C 1 119 ? 100.001 98.723  128.212 1.00 71.70  0  119 GLY   C CA  1 
ATOM   5573 C  C   . GLY   C 1 119 ? 100.859 99.912  127.860 1.00 71.70  0  119 GLY   C C   1 
ATOM   5574 O  O   . GLY   C 1 119 ? 100.780 100.410 126.735 1.00 71.70  0  119 GLY   C O   1 
ATOM   5575 N  N   . PHE   C 1 120 ? 101.678 100.387 128.793 1.00 71.60  0  120 PHE   C N   1 
ATOM   5576 C  CA  . PHE   C 1 120 ? 102.536 101.533 128.538 1.00 71.60  0  120 PHE   C CA  1 
ATOM   5577 C  C   . PHE   C 1 120 ? 103.708 101.207 127.630 1.00 71.60  0  120 PHE   C C   1 
ATOM   5578 O  O   . PHE   C 1 120 ? 104.387 102.131 127.171 1.00 71.60  0  120 PHE   C O   1 
ATOM   5579 C  CB  . PHE   C 1 120 ? 103.052 102.100 129.859 1.00 71.60  0  120 PHE   C CB  1 
ATOM   5580 C  CG  . PHE   C 1 120 ? 102.046 102.932 130.588 1.00 71.60  0  120 PHE   C CG  1 
ATOM   5581 C  CD1 . PHE   C 1 120 ? 101.280 103.858 129.916 1.00 71.60  0  120 PHE   C CD1 1 
ATOM   5582 C  CD2 . PHE   C 1 120 ? 101.843 102.763 131.943 1.00 71.60  0  120 PHE   C CD2 1 
ATOM   5583 C  CE1 . PHE   C 1 120 ? 100.351 104.617 130.585 1.00 71.60  0  120 PHE   C CE1 1 
ATOM   5584 C  CE2 . PHE   C 1 120 ? 100.914 103.517 132.616 1.00 71.60  0  120 PHE   C CE2 1 
ATOM   5585 C  CZ  . PHE   C 1 120 ? 100.166 104.444 131.936 1.00 71.60  0  120 PHE   C CZ  1 
ATOM   5586 N  N   . HIS   C 1 121 ? 103.969 99.928  127.361 1.00 70.64  0  121 HIS   C N   1 
ATOM   5587 C  CA  . HIS   C 1 121 ? 105.042 99.536  126.465 1.00 70.64  0  121 HIS   C CA  1 
ATOM   5588 C  C   . HIS   C 1 121 ? 104.553 98.984  125.137 1.00 70.64  0  121 HIS   C C   1 
ATOM   5589 O  O   . HIS   C 1 121 ? 105.321 98.969  124.172 1.00 70.64  0  121 HIS   C O   1 
ATOM   5590 C  CB  . HIS   C 1 121 ? 105.948 98.495  127.134 1.00 70.64  0  121 HIS   C CB  1 
ATOM   5591 C  CG  . HIS   C 1 121 ? 106.792 99.055  128.233 1.00 70.64  0  121 HIS   C CG  1 
ATOM   5592 N  ND1 . HIS   C 1 121 ? 106.667 98.658  129.546 1.00 70.64  0  121 HIS   C ND1 1 
ATOM   5593 C  CD2 . HIS   C 1 121 ? 107.768 99.993  128.215 1.00 70.64  0  121 HIS   C CD2 1 
ATOM   5594 C  CE1 . HIS   C 1 121 ? 107.532 99.325  130.288 1.00 70.64  0  121 HIS   C CE1 1 
ATOM   5595 N  NE2 . HIS   C 1 121 ? 108.213 100.141 129.505 1.00 70.64  0  121 HIS   C NE2 1 
ATOM   5596 N  N   . GLY   C 1 122 ? 103.304 98.539  125.060 1.00 69.38  0  122 GLY   C N   1 
ATOM   5597 C  CA  . GLY   C 1 122 ? 102.777 98.006  123.824 1.00 69.38  0  122 GLY   C CA  1 
ATOM   5598 C  C   . GLY   C 1 122 ? 102.233 99.061  122.889 1.00 69.38  0  122 GLY   C C   1 
ATOM   5599 O  O   . GLY   C 1 122 ? 101.935 98.766  121.730 1.00 69.38  0  122 GLY   C O   1 
ATOM   5600 N  N   . TYR   C 1 123 ? 102.094 100.295 123.372 1.00 67.86  0  123 TYR   C N   1 
ATOM   5601 C  CA  . TYR   C 1 123 ? 101.481 101.333 122.553 1.00 67.86  0  123 TYR   C CA  1 
ATOM   5602 C  C   . TYR   C 1 123 ? 102.446 101.935 121.547 1.00 67.86  0  123 TYR   C C   1 
ATOM   5603 O  O   . TYR   C 1 123 ? 102.020 102.743 120.716 1.00 67.86  0  123 TYR   C O   1 
ATOM   5604 C  CB  . TYR   C 1 123 ? 100.883 102.425 123.446 1.00 67.86  0  123 TYR   C CB  1 
ATOM   5605 C  CG  . TYR   C 1 123 ? 101.813 103.546 123.844 1.00 67.86  0  123 TYR   C CG  1 
ATOM   5606 C  CD1 . TYR   C 1 123 ? 101.900 104.703 123.088 1.00 67.86  0  123 TYR   C CD1 1 
ATOM   5607 C  CD2 . TYR   C 1 123 ? 102.575 103.462 124.997 1.00 67.86  0  123 TYR   C CD2 1 
ATOM   5608 C  CE1 . TYR   C 1 123 ? 102.736 105.730 123.453 1.00 67.86  0  123 TYR   C CE1 1 
ATOM   5609 C  CE2 . TYR   C 1 123 ? 103.413 104.486 125.369 1.00 67.86  0  123 TYR   C CE2 1 
ATOM   5610 C  CZ  . TYR   C 1 123 ? 103.490 105.617 124.594 1.00 67.86  0  123 TYR   C CZ  1 
ATOM   5611 O  OH  . TYR   C 1 123 ? 104.324 106.644 124.958 1.00 67.86  0  123 TYR   C OH  1 
ATOM   5612 N  N   . ASN   C 1 124 ? 103.722 101.567 121.598 1.00 64.09  0  124 ASN   C N   1 
ATOM   5613 C  CA  . ASN   C 1 124 ? 104.694 102.018 120.617 1.00 64.09  0  124 ASN   C CA  1 
ATOM   5614 C  C   . ASN   C 1 124 ? 104.995 100.964 119.564 1.00 64.09  0  124 ASN   C C   1 
ATOM   5615 O  O   . ASN   C 1 124 ? 105.246 101.318 118.408 1.00 64.09  0  124 ASN   C O   1 
ATOM   5616 C  CB  . ASN   C 1 124 ? 105.990 102.425 121.320 1.00 64.09  0  124 ASN   C CB  1 
ATOM   5617 C  CG  . ASN   C 1 124 ? 105.992 103.877 121.722 1.00 64.09  0  124 ASN   C CG  1 
ATOM   5618 O  OD1 . ASN   C 1 124 ? 105.130 104.645 121.307 1.00 64.09  0  124 ASN   C OD1 1 
ATOM   5619 N  ND2 . ASN   C 1 124 ? 106.929 104.252 122.574 1.00 64.09  0  124 ASN   C ND2 1 
ATOM   5620 N  N   . GLY   C 1 125 ? 104.960 99.685  119.938 1.00 64.45  0  125 GLY   C N   1 
ATOM   5621 C  CA  . GLY   C 1 125 ? 105.117 98.632  118.955 1.00 64.45  0  125 GLY   C CA  1 
ATOM   5622 C  C   . GLY   C 1 125 ? 104.018 98.610  117.919 1.00 64.45  0  125 GLY   C C   1 
ATOM   5623 O  O   . GLY   C 1 125 ? 104.283 98.333  116.747 1.00 64.45  0  125 GLY   C O   1 
ATOM   5624 N  N   . VAL   C 1 126 ? 102.779 98.900  118.323 1.00 62.94  0  126 VAL   C N   1 
ATOM   5625 C  CA  . VAL   C 1 126 ? 101.685 98.934  117.357 1.00 62.94  0  126 VAL   C CA  1 
ATOM   5626 C  C   . VAL   C 1 126 ? 101.929 100.018 116.320 1.00 62.94  0  126 VAL   C C   1 
ATOM   5627 O  O   . VAL   C 1 126 ? 101.761 99.792  115.118 1.00 62.94  0  126 VAL   C O   1 
ATOM   5628 C  CB  . VAL   C 1 126 ? 100.328 99.110  118.066 1.00 62.94  0  126 VAL   C CB  1 
ATOM   5629 C  CG1 . VAL   C 1 126 ? 100.239 100.432 118.787 1.00 62.94  0  126 VAL   C CG1 1 
ATOM   5630 C  CG2 . VAL   C 1 126 ? 99.195  98.975  117.069 1.00 62.94  0  126 VAL   C CG2 1 
ATOM   5631 N  N   . LEU   C 1 127 ? 102.355 101.201 116.759 1.00 60.30  0  127 LEU   C N   1 
ATOM   5632 C  CA  . LEU   C 1 127 ? 102.594 102.278 115.811 1.00 60.30  0  127 LEU   C CA  1 
ATOM   5633 C  C   . LEU   C 1 127 ? 103.803 101.982 114.938 1.00 60.30  0  127 LEU   C C   1 
ATOM   5634 O  O   . LEU   C 1 127 ? 103.791 102.275 113.741 1.00 60.30  0  127 LEU   C O   1 
ATOM   5635 C  CB  . LEU   C 1 127 ? 102.765 103.600 116.551 1.00 60.30  0  127 LEU   C CB  1 
ATOM   5636 C  CG  . LEU   C 1 127 ? 101.446 104.227 116.990 1.00 60.30  0  127 LEU   C CG  1 
ATOM   5637 C  CD1 . LEU   C 1 127 ? 101.700 105.498 117.760 1.00 60.30  0  127 LEU   C CD1 1 
ATOM   5638 C  CD2 . LEU   C 1 127 ? 100.577 104.498 115.782 1.00 60.30  0  127 LEU   C CD2 1 
ATOM   5639 N  N   . VAL   C 1 128 ? 104.847 101.377 115.511 1.00 61.11  0  128 VAL   C N   1 
ATOM   5640 C  CA  . VAL   C 1 128 ? 106.018 101.024 114.714 1.00 61.11  0  128 VAL   C CA  1 
ATOM   5641 C  C   . VAL   C 1 128 ? 105.640 100.033 113.621 1.00 61.11  0  128 VAL   C C   1 
ATOM   5642 O  O   . VAL   C 1 128 ? 105.953 100.236 112.442 1.00 61.11  0  128 VAL   C O   1 
ATOM   5643 C  CB  . VAL   C 1 128 ? 107.135 100.472 115.615 1.00 61.11  0  128 VAL   C CB  1 
ATOM   5644 C  CG1 . VAL   C 1 128 ? 108.135 99.701  114.793 1.00 61.11  0  128 VAL   C CG1 1 
ATOM   5645 C  CG2 . VAL   C 1 128 ? 107.823 101.605 116.333 1.00 61.11  0  128 VAL   C CG2 1 
ATOM   5646 N  N   . GLY   C 1 129 ? 104.937 98.962  113.985 1.00 62.76  0  129 GLY   C N   1 
ATOM   5647 C  CA  . GLY   C 1 129 ? 104.530 97.989  112.985 1.00 62.76  0  129 GLY   C CA  1 
ATOM   5648 C  C   . GLY   C 1 129 ? 103.600 98.577  111.944 1.00 62.76  0  129 GLY   C C   1 
ATOM   5649 O  O   . GLY   C 1 129 ? 103.783 98.372  110.740 1.00 62.76  0  129 GLY   C O   1 
ATOM   5650 N  N   . LEU   C 1 130 ? 102.594 99.334  112.391 1.00 63.53  0  130 LEU   C N   1 
ATOM   5651 C  CA  . LEU   C 1 130 ? 101.621 99.896  111.464 1.00 63.53  0  130 LEU   C CA  1 
ATOM   5652 C  C   . LEU   C 1 130 ? 102.273 100.863 110.491 1.00 63.53  0  130 LEU   C C   1 
ATOM   5653 O  O   . LEU   C 1 130 ? 102.003 100.813 109.290 1.00 63.53  0  130 LEU   C O   1 
ATOM   5654 C  CB  . LEU   C 1 130 ? 100.506 100.595 112.235 1.00 63.53  0  130 LEU   C CB  1 
ATOM   5655 C  CG  . LEU   C 1 130 ? 99.339  99.732  112.697 1.00 63.53  0  130 LEU   C CG  1 
ATOM   5656 C  CD1 . LEU   C 1 130 ? 98.553  100.458 113.762 1.00 63.53  0  130 LEU   C CD1 1 
ATOM   5657 C  CD2 . LEU   C 1 130 ? 98.450  99.408  111.522 1.00 63.53  0  130 LEU   C CD2 1 
ATOM   5658 N  N   . LEU   C 1 131 ? 103.144 101.744 110.984 1.00 63.84  0  131 LEU   C N   1 
ATOM   5659 C  CA  . LEU   C 1 131 ? 103.746 102.756 110.133 1.00 63.84  0  131 LEU   C CA  1 
ATOM   5660 C  C   . LEU   C 1 131 ? 104.959 102.247 109.374 1.00 63.84  0  131 LEU   C C   1 
ATOM   5661 O  O   . LEU   C 1 131 ? 105.467 102.960 108.506 1.00 63.84  0  131 LEU   C O   1 
ATOM   5662 C  CB  . LEU   C 1 131 ? 104.133 103.984 110.960 1.00 63.84  0  131 LEU   C CB  1 
ATOM   5663 C  CG  . LEU   C 1 131 ? 103.037 105.012 111.267 1.00 63.84  0  131 LEU   C CG  1 
ATOM   5664 C  CD1 . LEU   C 1 131 ? 102.520 105.651 109.989 1.00 63.84  0  131 LEU   C CD1 1 
ATOM   5665 C  CD2 . LEU   C 1 131 ? 101.891 104.427 112.076 1.00 63.84  0  131 LEU   C CD2 1 
ATOM   5666 N  N   . MET   C 1 132 ? 105.451 101.047 109.684 1.00 63.87  0  132 MET   C N   1 
ATOM   5667 C  CA  . MET   C 1 132 ? 106.430 100.432 108.800 1.00 63.87  0  132 MET   C CA  1 
ATOM   5668 C  C   . MET   C 1 132 ? 105.757 99.592  107.726 1.00 63.87  0  132 MET   C C   1 
ATOM   5669 O  O   . MET   C 1 132 ? 106.335 99.389  106.655 1.00 63.87  0  132 MET   C O   1 
ATOM   5670 C  CB  . MET   C 1 132 ? 107.423 99.599  109.605 1.00 63.87  0  132 MET   C CB  1 
ATOM   5671 C  CG  . MET   C 1 132 ? 108.381 100.457 110.416 1.00 63.87  0  132 MET   C CG  1 
ATOM   5672 S  SD  . MET   C 1 132 ? 109.508 99.529  111.462 1.00 63.87  0  132 MET   C SD  1 
ATOM   5673 C  CE  . MET   C 1 132 ? 109.432 97.934  110.669 1.00 63.87  0  132 MET   C CE  1 
ATOM   5674 N  N   . ALA   C 1 133 ? 104.549 99.092  107.993 1.00 64.77  0  133 ALA   C N   1 
ATOM   5675 C  CA  . ALA   C 1 133 ? 103.768 98.447  106.944 1.00 64.77  0  133 ALA   C CA  1 
ATOM   5676 C  C   . ALA   C 1 133 ? 103.111 99.459  106.012 1.00 64.77  0  133 ALA   C C   1 
ATOM   5677 O  O   . ALA   C 1 133 ? 102.911 99.163  104.829 1.00 64.77  0  133 ALA   C O   1 
ATOM   5678 C  CB  . ALA   C 1 133 ? 102.708 97.537  107.561 1.00 64.77  0  133 ALA   C CB  1 
ATOM   5679 N  N   . VAL   C 1 134 ? 102.757 100.640 106.523 1.00 64.27  0  134 VAL   C N   1 
ATOM   5680 C  CA  . VAL   C 1 134 ? 102.123 101.664 105.696 1.00 64.27  0  134 VAL   C CA  1 
ATOM   5681 C  C   . VAL   C 1 134 ? 103.094 102.184 104.647 1.00 64.27  0  134 VAL   C C   1 
ATOM   5682 O  O   . VAL   C 1 134 ? 102.735 102.349 103.475 1.00 64.27  0  134 VAL   C O   1 
ATOM   5683 C  CB  . VAL   C 1 134 ? 101.587 102.806 106.579 1.00 64.27  0  134 VAL   C CB  1 
ATOM   5684 C  CG1 . VAL   C 1 134 ? 101.370 104.059 105.757 1.00 64.27  0  134 VAL   C CG1 1 
ATOM   5685 C  CG2 . VAL   C 1 134 ? 100.296 102.400 107.243 1.00 64.27  0  134 VAL   C CG2 1 
ATOM   5686 N  N   . PHE   C 1 135 ? 104.337 102.437 105.043 1.00 66.08  0  135 PHE   C N   1 
ATOM   5687 C  CA  . PHE   C 1 135 ? 105.341 103.054 104.179 1.00 66.08  0  135 PHE   C CA  1 
ATOM   5688 C  C   . PHE   C 1 135 ? 106.243 102.017 103.533 1.00 66.08  0  135 PHE   C C   1 
ATOM   5689 O  O   . PHE   C 1 135 ? 107.446 102.237 103.388 1.00 66.08  0  135 PHE   C O   1 
ATOM   5690 C  CB  . PHE   C 1 135 ? 106.168 104.064 104.965 1.00 66.08  0  135 PHE   C CB  1 
ATOM   5691 C  CG  . PHE   C 1 135 ? 105.388 105.262 105.411 1.00 66.08  0  135 PHE   C CG  1 
ATOM   5692 C  CD1 . PHE   C 1 135 ? 104.960 106.203 104.497 1.00 66.08  0  135 PHE   C CD1 1 
ATOM   5693 C  CD2 . PHE   C 1 135 ? 105.086 105.449 106.745 1.00 66.08  0  135 PHE   C CD2 1 
ATOM   5694 C  CE1 . PHE   C 1 135 ? 104.242 107.304 104.906 1.00 66.08  0  135 PHE   C CE1 1 
ATOM   5695 C  CE2 . PHE   C 1 135 ? 104.371 106.548 107.158 1.00 66.08  0  135 PHE   C CE2 1 
ATOM   5696 C  CZ  . PHE   C 1 135 ? 103.947 107.474 106.239 1.00 66.08  0  135 PHE   C CZ  1 
ATOM   5697 N  N   . SER   C 1 136 ? 105.696 100.869 103.158 1.00 69.18  0  136 SER   C N   1 
ATOM   5698 C  CA  . SER   C 1 136 ? 106.446 99.842  102.450 1.00 69.18  0  136 SER   C CA  1 
ATOM   5699 C  C   . SER   C 1 136 ? 106.035 99.845  100.987 1.00 69.18  0  136 SER   C C   1 
ATOM   5700 O  O   . SER   C 1 136 ? 104.840 99.855  100.674 1.00 69.18  0  136 SER   C O   1 
ATOM   5701 C  CB  . SER   C 1 136 ? 106.209 98.465  103.065 1.00 69.18  0  136 SER   C CB  1 
ATOM   5702 O  OG  . SER   C 1 136 ? 106.857 97.458  102.310 1.00 69.18  0  136 SER   C OG  1 
ATOM   5703 N  N   . ASP   C 1 137 ? 107.024 99.846  100.099 1.00 73.06  0  137 ASP   C N   1 
ATOM   5704 C  CA  . ASP   C 1 137 ? 106.764 99.891  98.668  1.00 73.06  0  137 ASP   C CA  1 
ATOM   5705 C  C   . ASP   C 1 137 ? 106.496 98.519  98.067  1.00 73.06  0  137 ASP   C C   1 
ATOM   5706 O  O   . ASP   C 1 137 ? 106.097 98.443  96.900  1.00 73.06  0  137 ASP   C O   1 
ATOM   5707 C  CB  . ASP   C 1 137 ? 107.943 100.544 97.948  1.00 73.06  0  137 ASP   C CB  1 
ATOM   5708 C  CG  . ASP   C 1 137 ? 107.526 101.264 96.690  1.00 73.06  0  137 ASP   C CG  1 
ATOM   5709 O  OD1 . ASP   C 1 137 ? 106.310 101.320 96.413  1.00 73.06  0  137 ASP   C OD1 1 
ATOM   5710 O  OD2 . ASP   C 1 137 ? 108.411 101.774 95.976  1.00 73.06  -1 137 ASP   C OD2 1 
ATOM   5711 N  N   . LYS   C 1 138 ? 106.697 97.442  98.822  1.00 74.59  0  138 LYS   C N   1 
ATOM   5712 C  CA  . LYS   C 1 138 ? 106.476 96.093  98.319  1.00 74.59  0  138 LYS   C CA  1 
ATOM   5713 C  C   . LYS   C 1 138 ? 105.020 95.656  98.381  1.00 74.59  0  138 LYS   C C   1 
ATOM   5714 O  O   . LYS   C 1 138 ? 104.718 94.517  98.009  1.00 74.59  0  138 LYS   C O   1 
ATOM   5715 C  CB  . LYS   C 1 138 ? 107.344 95.094  99.082  1.00 74.59  0  138 LYS   C CB  1 
ATOM   5716 C  CG  . LYS   C 1 138 ? 108.829 95.265  98.857  1.00 74.59  0  138 LYS   C CG  1 
ATOM   5717 C  CD  . LYS   C 1 138 ? 109.217 94.674  97.513  1.00 74.59  0  138 LYS   C CD  1 
ATOM   5718 C  CE  . LYS   C 1 138 ? 110.548 95.198  97.026  1.00 74.59  0  138 LYS   C CE  1 
ATOM   5719 N  NZ  . LYS   C 1 138 ? 111.429 94.103  96.545  1.00 74.59  1  138 LYS   C NZ  1 
ATOM   5720 N  N   . GLY   C 1 139 ? 104.119 96.514  98.844  1.00 74.97  0  139 GLY   C N   1 
ATOM   5721 C  CA  . GLY   C 1 139 ? 102.709 96.186  98.821  1.00 74.97  0  139 GLY   C CA  1 
ATOM   5722 C  C   . GLY   C 1 139 ? 102.261 95.338  99.990  1.00 74.97  0  139 GLY   C C   1 
ATOM   5723 O  O   . GLY   C 1 139 ? 102.943 95.266  101.016 1.00 74.97  0  139 GLY   C O   1 
ATOM   5724 N  N   . ASP   C 1 140 ? 101.120 94.678  99.838  1.00 75.14  0  140 ASP   C N   1 
ATOM   5725 C  CA  . ASP   C 1 140 ? 100.483 93.947  100.920 1.00 75.14  0  140 ASP   C CA  1 
ATOM   5726 C  C   . ASP   C 1 140 ? 101.067 92.547  101.051 1.00 75.14  0  140 ASP   C C   1 
ATOM   5727 O  O   . ASP   C 1 140 ? 101.489 91.932  100.069 1.00 75.14  0  140 ASP   C O   1 
ATOM   5728 C  CB  . ASP   C 1 140 ? 98.973  93.854  100.693 1.00 75.14  0  140 ASP   C CB  1 
ATOM   5729 C  CG  . ASP   C 1 140 ? 98.231  95.055  101.233 1.00 75.14  0  140 ASP   C CG  1 
ATOM   5730 O  OD1 . ASP   C 1 140 ? 98.280  95.284  102.459 1.00 75.14  0  140 ASP   C OD1 1 
ATOM   5731 O  OD2 . ASP   C 1 140 ? 97.598  95.773  100.431 1.00 75.14  -1 140 ASP   C OD2 1 
ATOM   5732 N  N   . TYR   C 1 141 ? 101.078 92.051  102.288 1.00 73.57  0  141 TYR   C N   1 
ATOM   5733 C  CA  . TYR   C 1 141 ? 101.510 90.690  102.607 1.00 73.57  0  141 TYR   C CA  1 
ATOM   5734 C  C   . TYR   C 1 141 ? 102.918 90.404  102.097 1.00 73.57  0  141 TYR   C C   1 
ATOM   5735 O  O   . TYR   C 1 141 ? 103.195 89.342  101.535 1.00 73.57  0  141 TYR   C O   1 
ATOM   5736 C  CB  . TYR   C 1 141 ? 100.510 89.663  102.081 1.00 73.57  0  141 TYR   C CB  1 
ATOM   5737 C  CG  . TYR   C 1 141 ? 99.116  89.887  102.611 1.00 73.57  0  141 TYR   C CG  1 
ATOM   5738 C  CD1 . TYR   C 1 141 ? 98.762  89.464  103.881 1.00 73.57  0  141 TYR   C CD1 1 
ATOM   5739 C  CD2 . TYR   C 1 141 ? 98.160  90.535  101.848 1.00 73.57  0  141 TYR   C CD2 1 
ATOM   5740 C  CE1 . TYR   C 1 141 ? 97.493  89.672  104.373 1.00 73.57  0  141 TYR   C CE1 1 
ATOM   5741 C  CE2 . TYR   C 1 141 ? 96.887  90.748  102.331 1.00 73.57  0  141 TYR   C CE2 1 
ATOM   5742 C  CZ  . TYR   C 1 141 ? 96.559  90.314  103.593 1.00 73.57  0  141 TYR   C CZ  1 
ATOM   5743 O  OH  . TYR   C 1 141 ? 95.291  90.526  104.073 1.00 73.57  0  141 TYR   C OH  1 
ATOM   5744 N  N   . TYR   C 1 142 ? 103.815 91.365  102.292 1.00 70.62  0  142 TYR   C N   1 
ATOM   5745 C  CA  . TYR   C 1 142 ? 105.249 91.159  102.100 1.00 70.62  0  142 TYR   C CA  1 
ATOM   5746 C  C   . TYR   C 1 142 ? 105.783 90.626  103.421 1.00 70.62  0  142 TYR   C C   1 
ATOM   5747 O  O   . TYR   C 1 142 ? 106.146 91.384  104.319 1.00 70.62  0  142 TYR   C O   1 
ATOM   5748 C  CB  . TYR   C 1 142 ? 105.926 92.457  101.687 1.00 70.62  0  142 TYR   C CB  1 
ATOM   5749 C  CG  . TYR   C 1 142 ? 107.397 92.333  101.383 1.00 70.62  0  142 TYR   C CG  1 
ATOM   5750 C  CD1 . TYR   C 1 142 ? 107.867 91.364  100.514 1.00 70.62  0  142 TYR   C CD1 1 
ATOM   5751 C  CD2 . TYR   C 1 142 ? 108.316 93.200  101.952 1.00 70.62  0  142 TYR   C CD2 1 
ATOM   5752 C  CE1 . TYR   C 1 142 ? 109.210 91.256  100.230 1.00 70.62  0  142 TYR   C CE1 1 
ATOM   5753 C  CE2 . TYR   C 1 142 ? 109.657 93.099  101.674 1.00 70.62  0  142 TYR   C CE2 1 
ATOM   5754 C  CZ  . TYR   C 1 142 ? 110.100 92.126  100.814 1.00 70.62  0  142 TYR   C CZ  1 
ATOM   5755 O  OH  . TYR   C 1 142 ? 111.440 92.023  100.535 1.00 70.62  0  142 TYR   C OH  1 
ATOM   5756 N  N   . TRP   C 1 143 ? 105.820 89.298  103.545 1.00 69.02  0  143 TRP   C N   1 
ATOM   5757 C  CA  . TRP   C 1 143 ? 106.090 88.677  104.838 1.00 69.02  0  143 TRP   C CA  1 
ATOM   5758 C  C   . TRP   C 1 143 ? 107.467 89.025  105.382 1.00 69.02  0  143 TRP   C C   1 
ATOM   5759 O  O   . TRP   C 1 143 ? 107.629 89.103  106.604 1.00 69.02  0  143 TRP   C O   1 
ATOM   5760 C  CB  . TRP   C 1 143 ? 105.934 87.163  104.731 1.00 69.02  0  143 TRP   C CB  1 
ATOM   5761 C  CG  . TRP   C 1 143 ? 104.533 86.747  104.442 1.00 69.02  0  143 TRP   C CG  1 
ATOM   5762 C  CD1 . TRP   C 1 143 ? 104.080 86.128  103.317 1.00 69.02  0  143 TRP   C CD1 1 
ATOM   5763 C  CD2 . TRP   C 1 143 ? 103.391 86.934  105.284 1.00 69.02  0  143 TRP   C CD2 1 
ATOM   5764 N  NE1 . TRP   C 1 143 ? 102.727 85.911  103.409 1.00 69.02  0  143 TRP   C NE1 1 
ATOM   5765 C  CE2 . TRP   C 1 143 ? 102.281 86.399  104.609 1.00 69.02  0  143 TRP   C CE2 1 
ATOM   5766 C  CE3 . TRP   C 1 143 ? 103.201 87.502  106.547 1.00 69.02  0  143 TRP   C CE3 1 
ATOM   5767 C  CZ2 . TRP   C 1 143 ? 101.000 86.411  105.152 1.00 69.02  0  143 TRP   C CZ2 1 
ATOM   5768 C  CZ3 . TRP   C 1 143 ? 101.932 87.514  107.083 1.00 69.02  0  143 TRP   C CZ3 1 
ATOM   5769 C  CH2 . TRP   C 1 143 ? 100.848 86.972  106.387 1.00 69.02  0  143 TRP   C CH2 1 
ATOM   5770 N  N   . TRP   C 1 144 ? 108.454 89.248  104.516 1.00 67.91  0  144 TRP   C N   1 
ATOM   5771 C  CA  . TRP   C 1 144 ? 109.776 89.641  104.983 1.00 67.91  0  144 TRP   C CA  1 
ATOM   5772 C  C   . TRP   C 1 144 ? 109.751 90.925  105.795 1.00 67.91  0  144 TRP   C C   1 
ATOM   5773 O  O   . TRP   C 1 144 ? 110.633 91.122  106.637 1.00 67.91  0  144 TRP   C O   1 
ATOM   5774 C  CB  . TRP   C 1 144 ? 110.727 89.810  103.803 1.00 67.91  0  144 TRP   C CB  1 
ATOM   5775 C  CG  . TRP   C 1 144 ? 110.848 88.595  102.960 1.00 67.91  0  144 TRP   C CG  1 
ATOM   5776 C  CD1 . TRP   C 1 144 ? 110.265 88.379  101.751 1.00 67.91  0  144 TRP   C CD1 1 
ATOM   5777 C  CD2 . TRP   C 1 144 ? 111.598 87.416  103.262 1.00 67.91  0  144 TRP   C CD2 1 
ATOM   5778 N  NE1 . TRP   C 1 144 ? 110.607 87.139  101.275 1.00 67.91  0  144 TRP   C NE1 1 
ATOM   5779 C  CE2 . TRP   C 1 144 ? 111.426 86.527  102.186 1.00 67.91  0  144 TRP   C CE2 1 
ATOM   5780 C  CE3 . TRP   C 1 144 ? 112.399 87.027  104.337 1.00 67.91  0  144 TRP   C CE3 1 
ATOM   5781 C  CZ2 . TRP   C 1 144 ? 112.025 85.273  102.155 1.00 67.91  0  144 TRP   C CZ2 1 
ATOM   5782 C  CZ3 . TRP   C 1 144 ? 112.993 85.784  104.302 1.00 67.91  0  144 TRP   C CZ3 1 
ATOM   5783 C  CH2 . TRP   C 1 144 ? 112.804 84.921  103.220 1.00 67.91  0  144 TRP   C CH2 1 
ATOM   5784 N  N   . LEU   C 1 145 ? 108.760 91.791  105.575 1.00 63.89  0  145 LEU   C N   1 
ATOM   5785 C  CA  . LEU   C 1 145 ? 108.635 93.008  106.362 1.00 63.89  0  145 LEU   C CA  1 
ATOM   5786 C  C   . LEU   C 1 145 ? 108.432 92.721  107.840 1.00 63.89  0  145 LEU   C C   1 
ATOM   5787 O  O   . LEU   C 1 145 ? 108.695 93.596  108.669 1.00 63.89  0  145 LEU   C O   1 
ATOM   5788 C  CB  . LEU   C 1 145 ? 107.475 93.852  105.841 1.00 63.89  0  145 LEU   C CB  1 
ATOM   5789 C  CG  . LEU   C 1 145 ? 107.399 95.286  106.350 1.00 63.89  0  145 LEU   C CG  1 
ATOM   5790 C  CD1 . LEU   C 1 145 ? 108.711 95.995  106.115 1.00 63.89  0  145 LEU   C CD1 1 
ATOM   5791 C  CD2 . LEU   C 1 145 ? 106.264 96.013  105.673 1.00 63.89  0  145 LEU   C CD2 1 
ATOM   5792 N  N   . LEU   C 1 146 ? 107.969 91.521  108.194 1.00 62.55  0  146 LEU   C N   1 
ATOM   5793 C  CA  . LEU   C 1 146 ? 107.822 91.196  109.607 1.00 62.55  0  146 LEU   C CA  1 
ATOM   5794 C  C   . LEU   C 1 146 ? 109.171 91.035  110.290 1.00 62.55  0  146 LEU   C C   1 
ATOM   5795 O  O   . LEU   C 1 146 ? 109.251 91.103  111.521 1.00 62.55  0  146 LEU   C O   1 
ATOM   5796 C  CB  . LEU   C 1 146 ? 106.985 89.932  109.772 1.00 62.55  0  146 LEU   C CB  1 
ATOM   5797 C  CG  . LEU   C 1 146 ? 105.520 90.077  109.368 1.00 62.55  0  146 LEU   C CG  1 
ATOM   5798 C  CD1 . LEU   C 1 146 ? 104.726 88.860  109.789 1.00 62.55  0  146 LEU   C CD1 1 
ATOM   5799 C  CD2 . LEU   C 1 146 ? 104.938 91.333  109.972 1.00 62.55  0  146 LEU   C CD2 1 
ATOM   5800 N  N   . LEU   C 1 147 ? 110.240 90.808  109.521 1.00 60.80  0  147 LEU   C N   1 
ATOM   5801 C  CA  . LEU   C 1 147 ? 111.557 90.682  110.143 1.00 60.80  0  147 LEU   C CA  1 
ATOM   5802 C  C   . LEU   C 1 147 ? 112.023 91.988  110.776 1.00 60.80  0  147 LEU   C C   1 
ATOM   5803 O  O   . LEU   C 1 147 ? 112.462 91.959  111.938 1.00 60.80  0  147 LEU   C O   1 
ATOM   5804 C  CB  . LEU   C 1 147 ? 112.564 90.131  109.130 1.00 60.80  0  147 LEU   C CB  1 
ATOM   5805 C  CG  . LEU   C 1 147 ? 112.336 88.668  108.759 1.00 60.80  0  147 LEU   C CG  1 
ATOM   5806 C  CD1 . LEU   C 1 147 ? 113.362 88.207  107.745 1.00 60.80  0  147 LEU   C CD1 1 
ATOM   5807 C  CD2 . LEU   C 1 147 ? 112.384 87.803  110.004 1.00 60.80  0  147 LEU   C CD2 1 
ATOM   5808 N  N   . PRO   C 1 148 ? 111.969 93.145  110.105 1.00 59.39  0  148 PRO   C N   1 
ATOM   5809 C  CA  . PRO   C 1 148 ? 112.292 94.388  110.819 1.00 59.39  0  148 PRO   C CA  1 
ATOM   5810 C  C   . PRO   C 1 148 ? 111.211 94.819  111.794 1.00 59.39  0  148 PRO   C C   1 
ATOM   5811 O  O   . PRO   C 1 148 ? 111.543 95.402  112.832 1.00 59.39  0  148 PRO   C O   1 
ATOM   5812 C  CB  . PRO   C 1 148 ? 112.477 95.410  109.693 1.00 59.39  0  148 PRO   C CB  1 
ATOM   5813 C  CG  . PRO   C 1 148 ? 111.718 94.866  108.566 1.00 59.39  0  148 PRO   C CG  1 
ATOM   5814 C  CD  . PRO   C 1 148 ? 111.828 93.382  108.659 1.00 59.39  0  148 PRO   C CD  1 
ATOM   5815 N  N   . VAL   C 1 149 ? 109.938 94.532  111.504 1.00 61.77  0  149 VAL   C N   1 
ATOM   5816 C  CA  . VAL   C 1 149 ? 108.854 94.905  112.412 1.00 61.77  0  149 VAL   C CA  1 
ATOM   5817 C  C   . VAL   C 1 149 ? 109.118 94.355  113.804 1.00 61.77  0  149 VAL   C C   1 
ATOM   5818 O  O   . VAL   C 1 149 ? 108.896 95.035  114.811 1.00 61.77  0  149 VAL   C O   1 
ATOM   5819 C  CB  . VAL   C 1 149 ? 107.502 94.418  111.862 1.00 61.77  0  149 VAL   C CB  1 
ATOM   5820 C  CG1 . VAL   C 1 149 ? 106.471 94.377  112.966 1.00 61.77  0  149 VAL   C CG1 1 
ATOM   5821 C  CG2 . VAL   C 1 149 ? 107.029 95.320  110.742 1.00 61.77  0  149 VAL   C CG2 1 
ATOM   5822 N  N   . ILE   C 1 150 ? 109.608 93.120  113.881 1.00 61.75  0  150 ILE   C N   1 
ATOM   5823 C  CA  . ILE   C 1 150 ? 110.037 92.576  115.161 1.00 61.75  0  150 ILE   C CA  1 
ATOM   5824 C  C   . ILE   C 1 150 ? 111.203 93.383  115.715 1.00 61.75  0  150 ILE   C C   1 
ATOM   5825 O  O   . ILE   C 1 150 ? 111.114 93.952  116.811 1.00 61.75  0  150 ILE   C O   1 
ATOM   5826 C  CB  . ILE   C 1 150 ? 110.403 91.091  114.999 1.00 61.75  0  150 ILE   C CB  1 
ATOM   5827 C  CG1 . ILE   C 1 150 ? 109.140 90.247  114.849 1.00 61.75  0  150 ILE   C CG1 1 
ATOM   5828 C  CG2 . ILE   C 1 150 ? 111.215 90.614  116.179 1.00 61.75  0  150 ILE   C CG2 1 
ATOM   5829 C  CD1 . ILE   C 1 150 ? 109.367 88.956  114.112 1.00 61.75  0  150 ILE   C CD1 1 
ATOM   5830 N  N   . ILE   C 1 151 ? 112.290 93.498  114.945 1.00 61.29  0  151 ILE   C N   1 
ATOM   5831 C  CA  . ILE   C 1 151 ? 113.542 94.016  115.491 1.00 61.29  0  151 ILE   C CA  1 
ATOM   5832 C  C   . ILE   C 1 151 ? 113.367 95.440  115.991 1.00 61.29  0  151 ILE   C C   1 
ATOM   5833 O  O   . ILE   C 1 151 ? 113.671 95.745  117.150 1.00 61.29  0  151 ILE   C O   1 
ATOM   5834 C  CB  . ILE   C 1 151 ? 114.660 93.924  114.438 1.00 61.29  0  151 ILE   C CB  1 
ATOM   5835 C  CG1 . ILE   C 1 151 ? 115.002 92.464  114.150 1.00 61.29  0  151 ILE   C CG1 1 
ATOM   5836 C  CG2 . ILE   C 1 151 ? 115.892 94.670  114.905 1.00 61.29  0  151 ILE   C CG2 1 
ATOM   5837 C  CD1 . ILE   C 1 151 ? 115.522 91.719  115.350 1.00 61.29  0  151 ILE   C CD1 1 
ATOM   5838 N  N   . MET   C 1 152 ? 112.827 96.321  115.153 1.00 61.64  0  152 MET   C N   1 
ATOM   5839 C  CA  . MET   C 1 152 ? 112.614 97.696  115.572 1.00 61.64  0  152 MET   C CA  1 
ATOM   5840 C  C   . MET   C 1 152 ? 111.626 97.800  116.724 1.00 61.64  0  152 MET   C C   1 
ATOM   5841 O  O   . MET   C 1 152 ? 111.768 98.697  117.560 1.00 61.64  0  152 MET   C O   1 
ATOM   5842 C  CB  . MET   C 1 152 ? 112.143 98.546  114.394 1.00 61.64  0  152 MET   C CB  1 
ATOM   5843 C  CG  . MET   C 1 152 ? 112.912 98.297  113.111 1.00 61.64  0  152 MET   C CG  1 
ATOM   5844 S  SD  . MET   C 1 152 ? 114.612 98.901  113.103 1.00 61.64  0  152 MET   C SD  1 
ATOM   5845 C  CE  . MET   C 1 152 ? 114.481 100.373 114.106 1.00 61.64  0  152 MET   C CE  1 
ATOM   5846 N  N   . SER   C 1 153 ? 110.655 96.886  116.810 1.00 63.44  0  153 SER   C N   1 
ATOM   5847 C  CA  . SER   C 1 153 ? 109.776 96.874  117.970 1.00 63.44  0  153 SER   C CA  1 
ATOM   5848 C  C   . SER   C 1 153 ? 110.552 96.637  119.253 1.00 63.44  0  153 SER   C C   1 
ATOM   5849 O  O   . SER   C 1 153 ? 110.253 97.270  120.270 1.00 63.44  0  153 SER   C O   1 
ATOM   5850 C  CB  . SER   C 1 153 ? 108.695 95.810  117.814 1.00 63.44  0  153 SER   C CB  1 
ATOM   5851 O  OG  . SER   C 1 153 ? 107.953 96.017  116.629 1.00 63.44  0  153 SER   C OG  1 
ATOM   5852 N  N   . MET   C 1 154 ? 111.564 95.765  119.218 1.00 67.05  0  154 MET   C N   1 
ATOM   5853 C  CA  . MET   C 1 154 ? 112.402 95.558  120.390 1.00 67.05  0  154 MET   C CA  1 
ATOM   5854 C  C   . MET   C 1 154 ? 113.091 96.838  120.831 1.00 67.05  0  154 MET   C C   1 
ATOM   5855 O  O   . MET   C 1 154 ? 113.473 96.947  121.999 1.00 67.05  0  154 MET   C O   1 
ATOM   5856 C  CB  . MET   C 1 154 ? 113.451 94.485  120.107 1.00 67.05  0  154 MET   C CB  1 
ATOM   5857 C  CG  . MET   C 1 154 ? 112.886 93.133  119.728 1.00 67.05  0  154 MET   C CG  1 
ATOM   5858 S  SD  . MET   C 1 154 ? 114.175 91.876  119.698 1.00 67.05  0  154 MET   C SD  1 
ATOM   5859 C  CE  . MET   C 1 154 ? 113.193 90.381  119.729 1.00 67.05  0  154 MET   C CE  1 
ATOM   5860 N  N   . SER   C 1 155 ? 113.254 97.807  119.934 1.00 61.96  0  155 SER   C N   1 
ATOM   5861 C  CA  . SER   C 1 155 ? 113.903 99.057  120.296 1.00 61.96  0  155 SER   C CA  1 
ATOM   5862 C  C   . SER   C 1 155 ? 112.941 100.072 120.888 1.00 61.96  0  155 SER   C C   1 
ATOM   5863 O  O   . SER   C 1 155 ? 113.375 101.171 121.245 1.00 61.96  0  155 SER   C O   1 
ATOM   5864 C  CB  . SER   C 1 155 ? 114.596 99.666  119.078 1.00 61.96  0  155 SER   C CB  1 
ATOM   5865 O  OG  . SER   C 1 155 ? 113.655 100.271 118.213 1.00 61.96  0  155 SER   C OG  1 
ATOM   5866 N  N   . CYS   C 1 156 ? 111.657 99.748  120.996 1.00 62.49  0  156 CYS   C N   1 
ATOM   5867 C  CA  . CYS   C 1 156 ? 110.724 100.712 121.565 1.00 62.49  0  156 CYS   C CA  1 
ATOM   5868 C  C   . CYS   C 1 156 ? 110.825 100.765 123.088 1.00 62.49  0  156 CYS   C C   1 
ATOM   5869 O  O   . CYS   C 1 156 ? 110.894 101.868 123.642 1.00 62.49  0  156 CYS   C O   1 
ATOM   5870 C  CB  . CYS   C 1 156 ? 109.292 100.409 121.127 1.00 62.49  0  156 CYS   C CB  1 
ATOM   5871 S  SG  . CYS   C 1 156 ? 109.079 100.317 119.349 1.00 62.49  0  156 CYS   C SG  1 
ATOM   5872 N  N   . PRO   C 1 157 ? 110.819 99.633  123.811 1.00 63.00  0  157 PRO   C N   1 
ATOM   5873 C  CA  . PRO   C 1 157 ? 110.994 99.730  125.270 1.00 63.00  0  157 PRO   C CA  1 
ATOM   5874 C  C   . PRO   C 1 157 ? 112.296 100.396 125.674 1.00 63.00  0  157 PRO   C C   1 
ATOM   5875 O  O   . PRO   C 1 157 ? 112.296 101.246 126.574 1.00 63.00  0  157 PRO   C O   1 
ATOM   5876 C  CB  . PRO   C 1 157 ? 110.944 98.266  125.722 1.00 63.00  0  157 PRO   C CB  1 
ATOM   5877 C  CG  . PRO   C 1 157 ? 110.166 97.588  124.682 1.00 63.00  0  157 PRO   C CG  1 
ATOM   5878 C  CD  . PRO   C 1 157 ? 110.569 98.240  123.405 1.00 63.00  0  157 PRO   C CD  1 
ATOM   5879 N  N   . ILE   C 1 158 ? 113.398 100.057 125.001 1.00 61.49  0  158 ILE   C N   1 
ATOM   5880 C  CA  . ILE   C 1 158 ? 114.693 100.652 125.317 1.00 61.49  0  158 ILE   C CA  1 
ATOM   5881 C  C   . ILE   C 1 158 ? 114.596 102.171 125.300 1.00 61.49  0  158 ILE   C C   1 
ATOM   5882 O  O   . ILE   C 1 158 ? 114.808 102.832 126.325 1.00 61.49  0  158 ILE   C O   1 
ATOM   5883 C  CB  . ILE   C 1 158 ? 115.762 100.142 124.336 1.00 61.49  0  158 ILE   C CB  1 
ATOM   5884 C  CG1 . ILE   C 1 158 ? 116.120 98.693  124.657 1.00 61.49  0  158 ILE   C CG1 1 
ATOM   5885 C  CG2 . ILE   C 1 158 ? 116.987 101.024 124.373 1.00 61.49  0  158 ILE   C CG2 1 
ATOM   5886 C  CD1 . ILE   C 1 158 ? 116.786 97.964  123.526 1.00 61.49  0  158 ILE   C CD1 1 
ATOM   5887 N  N   . LEU   C 1 159 ? 114.235 102.740 124.151 1.00 57.09  0  159 LEU   C N   1 
ATOM   5888 C  CA  . LEU   C 1 159 ? 114.031 104.181 124.073 1.00 57.09  0  159 LEU   C CA  1 
ATOM   5889 C  C   . LEU   C 1 159 ? 113.015 104.646 125.106 1.00 57.09  0  159 LEU   C C   1 
ATOM   5890 O  O   . LEU   C 1 159 ? 113.227 105.663 125.773 1.00 57.09  0  159 LEU   C O   1 
ATOM   5891 C  CB  . LEU   C 1 159 ? 113.583 104.564 122.666 1.00 57.09  0  159 LEU   C CB  1 
ATOM   5892 C  CG  . LEU   C 1 159 ? 114.634 104.417 121.572 1.00 57.09  0  159 LEU   C CG  1 
ATOM   5893 C  CD1 . LEU   C 1 159 ? 113.982 104.443 120.216 1.00 57.09  0  159 LEU   C CD1 1 
ATOM   5894 C  CD2 . LEU   C 1 159 ? 115.641 105.533 121.689 1.00 57.09  0  159 LEU   C CD2 1 
ATOM   5895 N  N   . SER   C 1 160 ? 111.915 103.914 125.255 1.00 60.06  0  160 SER   C N   1 
ATOM   5896 C  CA  . SER   C 1 160 ? 110.906 104.278 126.249 1.00 60.06  0  160 SER   C CA  1 
ATOM   5897 C  C   . SER   C 1 160 ? 111.548 104.428 127.616 1.00 60.06  0  160 SER   C C   1 
ATOM   5898 O  O   . SER   C 1 160 ? 111.234 105.369 128.347 1.00 60.06  0  160 SER   C O   1 
ATOM   5899 C  CB  . SER   C 1 160 ? 109.766 103.258 126.301 1.00 60.06  0  160 SER   C CB  1 
ATOM   5900 O  OG  . SER   C 1 160 ? 108.824 103.601 127.299 1.00 60.06  0  160 SER   C OG  1 
ATOM   5901 N  N   . SER   C 1 161 ? 112.452 103.516 127.966 1.00 60.76  0  161 SER   C N   1 
ATOM   5902 C  CA  . SER   C 1 161 ? 113.156 103.666 129.231 1.00 60.76  0  161 SER   C CA  1 
ATOM   5903 C  C   . SER   C 1 161 ? 114.100 104.857 129.188 1.00 60.76  0  161 SER   C C   1 
ATOM   5904 O  O   . SER   C 1 161 ? 114.093 105.694 130.099 1.00 60.76  0  161 SER   C O   1 
ATOM   5905 C  CB  . SER   C 1 161 ? 113.923 102.390 129.563 1.00 60.76  0  161 SER   C CB  1 
ATOM   5906 O  OG  . SER   C 1 161 ? 113.098 101.252 129.406 1.00 60.76  0  161 SER   C OG  1 
ATOM   5907 N  N   . ALA   C 1 162 ? 114.885 104.975 128.114 1.00 59.35  0  162 ALA   C N   1 
ATOM   5908 C  CA  . ALA   C 1 162 ? 115.932 105.989 128.075 1.00 59.35  0  162 ALA   C CA  1 
ATOM   5909 C  C   . ALA   C 1 162 ? 115.343 107.385 128.198 1.00 59.35  0  162 ALA   C C   1 
ATOM   5910 O  O   . ALA   C 1 162 ? 115.719 108.153 129.090 1.00 59.35  0  162 ALA   C O   1 
ATOM   5911 C  CB  . ALA   C 1 162 ? 116.739 105.856 126.786 1.00 59.35  0  162 ALA   C CB  1 
ATOM   5912 N  N   . LEU   C 1 163 ? 114.375 107.709 127.340 1.00 58.77  0  163 LEU   C N   1 
ATOM   5913 C  CA  . LEU   C 1 163 ? 113.709 108.999 127.437 1.00 58.77  0  163 LEU   C CA  1 
ATOM   5914 C  C   . LEU   C 1 163 ? 113.107 109.207 128.816 1.00 58.77  0  163 LEU   C C   1 
ATOM   5915 O  O   . LEU   C 1 163 ? 113.152 110.324 129.342 1.00 58.77  0  163 LEU   C O   1 
ATOM   5916 C  CB  . LEU   C 1 163 ? 112.632 109.113 126.361 1.00 58.77  0  163 LEU   C CB  1 
ATOM   5917 C  CG  . LEU   C 1 163 ? 113.153 109.074 124.927 1.00 58.77  0  163 LEU   C CG  1 
ATOM   5918 C  CD1 . LEU   C 1 163 ? 112.015 108.902 123.951 1.00 58.77  0  163 LEU   C CD1 1 
ATOM   5919 C  CD2 . LEU   C 1 163 ? 113.935 110.331 124.619 1.00 58.77  0  163 LEU   C CD2 1 
ATOM   5920 N  N   . GLY   C 1 164 ? 112.584 108.145 129.430 1.00 59.51  0  164 GLY   C N   1 
ATOM   5921 C  CA  . GLY   C 1 164 ? 112.059 108.277 130.775 1.00 59.51  0  164 GLY   C CA  1 
ATOM   5922 C  C   . GLY   C 1 164 ? 113.100 108.809 131.737 1.00 59.51  0  164 GLY   C C   1 
ATOM   5923 O  O   . GLY   C 1 164 ? 112.842 109.755 132.484 1.00 59.51  0  164 GLY   C O   1 
ATOM   5924 N  N   . THR   C 1 165 ? 114.313 108.249 131.686 1.00 59.39  0  165 THR   C N   1 
ATOM   5925 C  CA  . THR   C 1 165 ? 115.385 108.736 132.544 1.00 59.39  0  165 THR   C CA  1 
ATOM   5926 C  C   . THR   C 1 165 ? 115.674 110.205 132.271 1.00 59.39  0  165 THR   C C   1 
ATOM   5927 O  O   . THR   C 1 165 ? 115.987 110.966 133.193 1.00 59.39  0  165 THR   C O   1 
ATOM   5928 C  CB  . THR   C 1 165 ? 116.640 107.891 132.342 1.00 59.39  0  165 THR   C CB  1 
ATOM   5929 O  OG1 . THR   C 1 165 ? 116.326 106.514 132.576 1.00 59.39  0  165 THR   C OG1 1 
ATOM   5930 C  CG2 . THR   C 1 165 ? 117.731 108.313 133.302 1.00 59.39  0  165 THR   C CG2 1 
ATOM   5931 N  N   . ILE   C 1 166 ? 115.562 110.624 131.011 1.00 60.42  0  166 ILE   C N   1 
ATOM   5932 C  CA  . ILE   C 1 166 ? 115.764 112.030 130.682 1.00 60.42  0  166 ILE   C CA  1 
ATOM   5933 C  C   . ILE   C 1 166 ? 114.612 112.874 131.211 1.00 60.42  0  166 ILE   C C   1 
ATOM   5934 O  O   . ILE   C 1 166 ? 114.814 113.999 131.680 1.00 60.42  0  166 ILE   C O   1 
ATOM   5935 C  CB  . ILE   C 1 166 ? 115.940 112.201 129.164 1.00 60.42  0  166 ILE   C CB  1 
ATOM   5936 C  CG1 . ILE   C 1 166 ? 117.219 111.517 128.697 1.00 60.42  0  166 ILE   C CG1 1 
ATOM   5937 C  CG2 . ILE   C 1 166 ? 115.987 113.664 128.792 1.00 60.42  0  166 ILE   C CG2 1 
ATOM   5938 C  CD1 . ILE   C 1 166 ? 118.459 112.082 129.316 1.00 60.42  0  166 ILE   C CD1 1 
ATOM   5939 N  N   . PHE   C 1 167 ? 113.392 112.346 131.157 1.00 62.04  0  167 PHE   C N   1 
ATOM   5940 C  CA  . PHE   C 1 167 ? 112.213 113.172 131.368 1.00 62.04  0  167 PHE   C CA  1 
ATOM   5941 C  C   . PHE   C 1 167 ? 111.736 113.192 132.813 1.00 62.04  0  167 PHE   C C   1 
ATOM   5942 O  O   . PHE   C 1 167 ? 111.055 114.146 133.208 1.00 62.04  0  167 PHE   C O   1 
ATOM   5943 C  CB  . PHE   C 1 167 ? 111.082 112.702 130.452 1.00 62.04  0  167 PHE   C CB  1 
ATOM   5944 C  CG  . PHE   C 1 167 ? 111.241 113.141 129.024 1.00 62.04  0  167 PHE   C CG  1 
ATOM   5945 C  CD1 . PHE   C 1 167 ? 112.319 113.917 128.640 1.00 62.04  0  167 PHE   C CD1 1 
ATOM   5946 C  CD2 . PHE   C 1 167 ? 110.320 112.777 128.068 1.00 62.04  0  167 PHE   C CD2 1 
ATOM   5947 C  CE1 . PHE   C 1 167 ? 112.468 114.321 127.331 1.00 62.04  0  167 PHE   C CE1 1 
ATOM   5948 C  CE2 . PHE   C 1 167 ? 110.465 113.179 126.761 1.00 62.04  0  167 PHE   C CE2 1 
ATOM   5949 C  CZ  . PHE   C 1 167 ? 111.540 113.951 126.393 1.00 62.04  0  167 PHE   C CZ  1 
ATOM   5950 N  N   . SER   C 1 168 ? 112.100 112.194 133.620 1.00 67.16  0  168 SER   C N   1 
ATOM   5951 C  CA  . SER   C 1 168 ? 111.648 112.156 135.005 1.00 67.16  0  168 SER   C CA  1 
ATOM   5952 C  C   . SER   C 1 168 ? 112.139 113.353 135.805 1.00 67.16  0  168 SER   C C   1 
ATOM   5953 O  O   . SER   C 1 168 ? 111.599 113.627 136.880 1.00 67.16  0  168 SER   C O   1 
ATOM   5954 C  CB  . SER   C 1 168 ? 112.109 110.863 135.673 1.00 67.16  0  168 SER   C CB  1 
ATOM   5955 O  OG  . SER   C 1 168 ? 113.522 110.790 135.712 1.00 67.16  0  168 SER   C OG  1 
ATOM   5956 N  N   . LYS   C 1 169 ? 113.155 114.063 135.311 1.00 67.24  0  169 LYS   C N   1 
ATOM   5957 C  CA  . LYS   C 1 169 ? 113.614 115.267 135.993 1.00 67.24  0  169 LYS   C CA  1 
ATOM   5958 C  C   . LYS   C 1 169 ? 112.541 116.347 135.989 1.00 67.24  0  169 LYS   C C   1 
ATOM   5959 O  O   . LYS   C 1 169 ? 112.415 117.110 136.953 1.00 67.24  0  169 LYS   C O   1 
ATOM   5960 C  CB  . LYS   C 1 169 ? 114.897 115.782 135.344 1.00 67.24  0  169 LYS   C CB  1 
ATOM   5961 C  CG  . LYS   C 1 169 ? 116.032 114.782 135.350 1.00 67.24  0  169 LYS   C CG  1 
ATOM   5962 C  CD  . LYS   C 1 169 ? 116.458 114.460 136.770 1.00 67.24  0  169 LYS   C CD  1 
ATOM   5963 C  CE  . LYS   C 1 169 ? 117.572 113.434 136.799 1.00 67.24  0  169 LYS   C CE  1 
ATOM   5964 N  NZ  . LYS   C 1 169 ? 118.117 113.254 138.171 1.00 67.24  1  169 LYS   C NZ  1 
ATOM   5965 N  N   . TRP   C 1 170 ? 111.762 116.434 134.912 1.00 66.05  0  170 TRP   C N   1 
ATOM   5966 C  CA  . TRP   C 1 170 ? 110.730 117.454 134.791 1.00 66.05  0  170 TRP   C CA  1 
ATOM   5967 C  C   . TRP   C 1 170 ? 109.328 116.896 134.979 1.00 66.05  0  170 TRP   C C   1 
ATOM   5968 O  O   . TRP   C 1 170 ? 108.352 117.600 134.700 1.00 66.05  0  170 TRP   C O   1 
ATOM   5969 C  CB  . TRP   C 1 170 ? 110.839 118.163 133.441 1.00 66.05  0  170 TRP   C CB  1 
ATOM   5970 C  CG  . TRP   C 1 170 ? 112.120 118.904 133.278 1.00 66.05  0  170 TRP   C CG  1 
ATOM   5971 C  CD1 . TRP   C 1 170 ? 112.417 120.134 133.775 1.00 66.05  0  170 TRP   C CD1 1 
ATOM   5972 C  CD2 . TRP   C 1 170 ? 113.286 118.459 132.582 1.00 66.05  0  170 TRP   C CD2 1 
ATOM   5973 N  NE1 . TRP   C 1 170 ? 113.697 120.487 133.430 1.00 66.05  0  170 TRP   C NE1 1 
ATOM   5974 C  CE2 . TRP   C 1 170 ? 114.251 119.472 132.697 1.00 66.05  0  170 TRP   C CE2 1 
ATOM   5975 C  CE3 . TRP   C 1 170 ? 113.606 117.301 131.871 1.00 66.05  0  170 TRP   C CE3 1 
ATOM   5976 C  CZ2 . TRP   C 1 170 ? 115.513 119.367 132.127 1.00 66.05  0  170 TRP   C CZ2 1 
ATOM   5977 C  CZ3 . TRP   C 1 170 ? 114.860 117.199 131.306 1.00 66.05  0  170 TRP   C CZ3 1 
ATOM   5978 C  CH2 . TRP   C 1 170 ? 115.798 118.223 131.436 1.00 66.05  0  170 TRP   C CH2 1 
ATOM   5979 N  N   . ASP   C 1 171 ? 109.223 115.649 135.442 1.00 70.93  0  171 ASP   C N   1 
ATOM   5980 C  CA  . ASP   C 1 171 ? 107.916 114.995 135.560 1.00 70.93  0  171 ASP   C CA  1 
ATOM   5981 C  C   . ASP   C 1 171 ? 107.274 115.123 134.192 1.00 70.93  0  171 ASP   C C   1 
ATOM   5982 O  O   . ASP   C 1 171 ? 106.112 115.515 134.071 1.00 70.93  0  171 ASP   C O   1 
ATOM   5983 C  CB  . ASP   C 1 171 ? 107.057 115.625 136.660 1.00 70.93  0  171 ASP   C CB  1 
ATOM   5984 C  CG  . ASP   C 1 171 ? 105.964 114.698 137.151 1.00 70.93  0  171 ASP   C CG  1 
ATOM   5985 O  OD1 . ASP   C 1 171 ? 106.046 113.481 136.886 1.00 70.93  0  171 ASP   C OD1 1 
ATOM   5986 O  OD2 . ASP   C 1 171 ? 105.028 115.189 137.813 1.00 70.93  -1 171 ASP   C OD2 1 
ATOM   5987 N  N   . LEU   C 1 172 ? 108.032 114.790 133.154 1.00 66.77  0  172 LEU   C N   1 
ATOM   5988 C  CA  . LEU   C 1 172 ? 107.535 114.946 131.792 1.00 66.77  0  172 LEU   C CA  1 
ATOM   5989 C  C   . LEU   C 1 172 ? 107.270 113.590 131.157 1.00 66.77  0  172 LEU   C C   1 
ATOM   5990 O  O   . LEU   C 1 172 ? 108.107 112.697 131.221 1.00 66.77  0  172 LEU   C O   1 
ATOM   5991 C  CB  . LEU   C 1 172 ? 108.566 115.722 130.968 1.00 66.77  0  172 LEU   C CB  1 
ATOM   5992 C  CG  . LEU   C 1 172 ? 108.216 116.223 129.567 1.00 66.77  0  172 LEU   C CG  1 
ATOM   5993 C  CD1 . LEU   C 1 172 ? 107.090 117.245 129.630 1.00 66.77  0  172 LEU   C CD1 1 
ATOM   5994 C  CD2 . LEU   C 1 172 ? 109.455 116.838 128.938 1.00 66.77  0  172 LEU   C CD2 1 
ATOM   5995 N  N   . PRO   C 1 173 ? 106.089 113.428 130.470 1.00 66.98  0  173 PRO   C N   1 
ATOM   5996 C  CA  . PRO   C 1 173 ? 105.850 112.163 129.778 1.00 66.98  0  173 PRO   C CA  1 
ATOM   5997 C  C   . PRO   C 1 173 ? 106.576 111.987 128.484 1.00 66.98  0  173 PRO   C C   1 
ATOM   5998 O  O   . PRO   C 1 173 ? 106.776 112.960 127.785 1.00 66.98  0  173 PRO   C O   1 
ATOM   5999 C  CB  . PRO   C 1 173 ? 104.383 112.231 129.464 1.00 66.98  0  173 PRO   C CB  1 
ATOM   6000 C  CG  . PRO   C 1 173 ? 104.090 113.660 129.328 1.00 66.98  0  173 PRO   C CG  1 
ATOM   6001 C  CD  . PRO   C 1 173 ? 104.858 114.254 130.441 1.00 66.98  0  173 PRO   C CD  1 
ATOM   6002 N  N   . VAL   C 1 174 ? 107.004 110.773 128.158 1.00 68.89  0  174 VAL   C N   1 
ATOM   6003 C  CA  . VAL   C 1 174 ? 107.621 110.501 126.870 1.00 68.89  0  174 VAL   C CA  1 
ATOM   6004 C  C   . VAL   C 1 174 ? 106.527 109.827 126.124 1.00 68.89  0  174 VAL   C C   1 
ATOM   6005 O  O   . VAL   C 1 174 ? 106.212 108.677 126.393 1.00 68.89  0  174 VAL   C O   1 
ATOM   6006 C  CB  . VAL   C 1 174 ? 108.780 109.524 127.054 1.00 68.89  0  174 VAL   C CB  1 
ATOM   6007 C  CG1 . VAL   C 1 174 ? 108.600 108.643 128.280 1.00 68.89  0  174 VAL   C CG1 1 
ATOM   6008 C  CG2 . VAL   C 1 174 ? 109.080 108.739 125.804 1.00 68.89  0  174 VAL   C CG2 1 
ATOM   6009 N  N   . PHE   C 1 175 ? 105.778 110.535 125.289 1.00 64.71  0  175 PHE   C N   1 
ATOM   6010 C  CA  . PHE   C 1 175 ? 104.623 109.859 124.657 1.00 64.71  0  175 PHE   C CA  1 
ATOM   6011 C  C   . PHE   C 1 175 ? 104.656 109.666 123.161 1.00 64.71  0  175 PHE   C C   1 
ATOM   6012 O  O   . PHE   C 1 175 ? 104.374 110.611 122.441 1.00 64.71  0  175 PHE   C O   1 
ATOM   6013 C  CB  . PHE   C 1 175 ? 103.235 110.379 125.100 1.00 64.71  0  175 PHE   C CB  1 
ATOM   6014 C  CG  . PHE   C 1 175 ? 103.153 111.857 125.360 1.00 64.71  0  175 PHE   C CG  1 
ATOM   6015 C  CD1 . PHE   C 1 175 ? 102.257 112.326 126.300 1.00 64.71  0  175 PHE   C CD1 1 
ATOM   6016 C  CD2 . PHE   C 1 175 ? 103.922 112.774 124.663 1.00 64.71  0  175 PHE   C CD2 1 
ATOM   6017 C  CE1 . PHE   C 1 175 ? 102.138 113.673 126.556 1.00 64.71  0  175 PHE   C CE1 1 
ATOM   6018 C  CE2 . PHE   C 1 175 ? 103.817 114.119 124.925 1.00 64.71  0  175 PHE   C CE2 1 
ATOM   6019 C  CZ  . PHE   C 1 175 ? 102.927 114.568 125.878 1.00 64.71  0  175 PHE   C CZ  1 
ATOM   6020 N  N   . THR   C 1 176 ? 104.992 108.455 122.708 1.00 61.18  0  176 THR   C N   1 
ATOM   6021 C  CA  . THR   C 1 176 ? 105.056 108.118 121.275 1.00 61.18  0  176 THR   C CA  1 
ATOM   6022 C  C   . THR   C 1 176 ? 106.376 108.620 120.703 1.00 61.18  0  176 THR   C C   1 
ATOM   6023 O  O   . THR   C 1 176 ? 106.672 108.439 119.524 1.00 61.18  0  176 THR   C O   1 
ATOM   6024 C  CB  . THR   C 1 176 ? 103.814 108.569 120.462 1.00 61.18  0  176 THR   C CB  1 
ATOM   6025 O  OG1 . THR   C 1 176 ? 102.624 108.345 121.230 1.00 61.18  0  176 THR   C OG1 1 
ATOM   6026 C  CG2 . THR   C 1 176 ? 103.706 107.805 119.185 1.00 61.18  0  176 THR   C CG2 1 
ATOM   6027 N  N   . LEU   C 1 177 ? 107.197 109.218 121.556 1.00 57.63  0  177 LEU   C N   1 
ATOM   6028 C  CA  . LEU   C 1 177 ? 108.511 109.672 121.118 1.00 57.63  0  177 LEU   C CA  1 
ATOM   6029 C  C   . LEU   C 1 177 ? 109.423 108.519 120.676 1.00 57.63  0  177 LEU   C C   1 
ATOM   6030 O  O   . LEU   C 1 177 ? 110.126 108.647 119.677 1.00 57.63  0  177 LEU   C O   1 
ATOM   6031 C  CB  . LEU   C 1 177 ? 109.167 110.525 122.209 1.00 57.63  0  177 LEU   C CB  1 
ATOM   6032 C  CG  . LEU   C 1 177 ? 110.263 111.493 121.770 1.00 57.63  0  177 LEU   C CG  1 
ATOM   6033 C  CD1 . LEU   C 1 177 ? 109.753 112.358 120.633 1.00 57.63  0  177 LEU   C CD1 1 
ATOM   6034 C  CD2 . LEU   C 1 177 ? 110.703 112.359 122.940 1.00 57.63  0  177 LEU   C CD2 1 
ATOM   6035 N  N   . PRO   C 1 178 ? 109.418 107.382 121.408 1.00 57.49  0  178 PRO   C N   1 
ATOM   6036 C  CA  . PRO   C 1 178 ? 110.259 106.297 120.894 1.00 57.49  0  178 PRO   C CA  1 
ATOM   6037 C  C   . PRO   C 1 178 ? 109.782 105.797 119.542 1.00 57.49  0  178 PRO   C C   1 
ATOM   6038 O  O   . PRO   C 1 178 ? 110.629 105.494 118.708 1.00 57.49  0  178 PRO   C O   1 
ATOM   6039 C  CB  . PRO   C 1 178 ? 110.092 105.198 121.940 1.00 57.49  0  178 PRO   C CB  1 
ATOM   6040 C  CG  . PRO   C 1 178 ? 109.779 105.930 123.189 1.00 57.49  0  178 PRO   C CG  1 
ATOM   6041 C  CD  . PRO   C 1 178 ? 108.889 107.046 122.743 1.00 57.49  0  178 PRO   C CD  1 
ATOM   6042 N  N   . PHE   C 1 179 ? 108.471 105.706 119.320 1.00 58.10  0  179 PHE   C N   1 
ATOM   6043 C  CA  . PHE   C 1 179 ? 108.011 105.312 117.994 1.00 58.10  0  179 PHE   C CA  1 
ATOM   6044 C  C   . PHE   C 1 179 ? 108.563 106.235 116.921 1.00 58.10  0  179 PHE   C C   1 
ATOM   6045 O  O   . PHE   C 1 179 ? 108.980 105.770 115.855 1.00 58.10  0  179 PHE   C O   1 
ATOM   6046 C  CB  . PHE   C 1 179 ? 106.486 105.309 117.948 1.00 58.10  0  179 PHE   C CB  1 
ATOM   6047 C  CG  . PHE   C 1 179 ? 105.915 105.565 116.581 1.00 58.10  0  179 PHE   C CG  1 
ATOM   6048 C  CD1 . PHE   C 1 179 ? 105.979 104.611 115.591 1.00 58.10  0  179 PHE   C CD1 1 
ATOM   6049 C  CD2 . PHE   C 1 179 ? 105.315 106.772 116.286 1.00 58.10  0  179 PHE   C CD2 1 
ATOM   6050 C  CE1 . PHE   C 1 179 ? 105.445 104.859 114.346 1.00 58.10  0  179 PHE   C CE1 1 
ATOM   6051 C  CE2 . PHE   C 1 179 ? 104.788 107.023 115.048 1.00 58.10  0  179 PHE   C CE2 1 
ATOM   6052 C  CZ  . PHE   C 1 179 ? 104.854 106.069 114.075 1.00 58.10  0  179 PHE   C CZ  1 
ATOM   6053 N  N   . ASN   C 1 180 ? 108.565 107.544 117.174 1.00 57.81  0  180 ASN   C N   1 
ATOM   6054 C  CA  . ASN   C 1 180 ? 109.089 108.482 116.189 1.00 57.81  0  180 ASN   C CA  1 
ATOM   6055 C  C   . ASN   C 1 180 ? 110.544 108.181 115.884 1.00 57.81  0  180 ASN   C C   1 
ATOM   6056 O  O   . ASN   C 1 180 ? 110.939 108.087 114.719 1.00 57.81  0  180 ASN   C O   1 
ATOM   6057 C  CB  . ASN   C 1 180 ? 108.941 109.914 116.691 1.00 57.81  0  180 ASN   C CB  1 
ATOM   6058 C  CG  . ASN   C 1 180 ? 107.531 110.248 117.082 1.00 57.81  0  180 ASN   C CG  1 
ATOM   6059 O  OD1 . ASN   C 1 180 ? 107.298 111.021 118.005 1.00 57.81  0  180 ASN   C OD1 1 
ATOM   6060 N  ND2 . ASN   C 1 180 ? 106.575 109.666 116.383 1.00 57.81  0  180 ASN   C ND2 1 
ATOM   6061 N  N   . ILE   C 1 181 ? 111.354 108.000 116.925 1.00 54.06  0  181 ILE   C N   1 
ATOM   6062 C  CA  . ILE   C 1 181 ? 112.778 107.751 116.736 1.00 54.06  0  181 ILE   C CA  1 
ATOM   6063 C  C   . ILE   C 1 181 ? 112.997 106.429 116.018 1.00 54.06  0  181 ILE   C C   1 
ATOM   6064 O  O   . ILE   C 1 181 ? 113.785 106.350 115.069 1.00 54.06  0  181 ILE   C O   1 
ATOM   6065 C  CB  . ILE   C 1 181 ? 113.507 107.789 118.090 1.00 54.06  0  181 ILE   C CB  1 
ATOM   6066 C  CG1 . ILE   C 1 181 ? 113.409 109.184 118.703 1.00 54.06  0  181 ILE   C CG1 1 
ATOM   6067 C  CG2 . ILE   C 1 181 ? 114.955 107.383 117.921 1.00 54.06  0  181 ILE   C CG2 1 
ATOM   6068 C  CD1 . ILE   C 1 181 ? 113.653 109.213 120.185 1.00 54.06  0  181 ILE   C CD1 1 
ATOM   6069 N  N   . THR   C 1 182 ? 112.289 105.379 116.435 1.00 56.80  0  182 THR   C N   1 
ATOM   6070 C  CA  . THR   C 1 182 ? 112.487 104.064 115.836 1.00 56.80  0  182 THR   C CA  1 
ATOM   6071 C  C   . THR   C 1 182 ? 112.081 104.049 114.367 1.00 56.80  0  182 THR   C C   1 
ATOM   6072 O  O   . THR   C 1 182 ? 112.806 103.523 113.515 1.00 56.80  0  182 THR   C O   1 
ATOM   6073 C  CB  . THR   C 1 182 ? 111.705 103.021 116.627 1.00 56.80  0  182 THR   C CB  1 
ATOM   6074 O  OG1 . THR   C 1 182 ? 112.346 102.800 117.887 1.00 56.80  0  182 THR   C OG1 1 
ATOM   6075 C  CG2 . THR   C 1 182 ? 111.634 101.722 115.871 1.00 56.80  0  182 THR   C CG2 1 
ATOM   6076 N  N   . VAL   C 1 183 ? 110.924 104.628 114.046 1.00 56.73  0  183 VAL   C N   1 
ATOM   6077 C  CA  . VAL   C 1 183 ? 110.444 104.587 112.669 1.00 56.73  0  183 VAL   C CA  1 
ATOM   6078 C  C   . VAL   C 1 183 ? 111.248 105.527 111.781 1.00 56.73  0  183 VAL   C C   1 
ATOM   6079 O  O   . VAL   C 1 183 ? 111.508 105.216 110.616 1.00 56.73  0  183 VAL   C O   1 
ATOM   6080 C  CB  . VAL   C 1 183 ? 108.937 104.879 112.623 1.00 56.73  0  183 VAL   C CB  1 
ATOM   6081 C  CG1 . VAL   C 1 183 ? 108.519 105.330 111.246 1.00 56.73  0  183 VAL   C CG1 1 
ATOM   6082 C  CG2 . VAL   C 1 183 ? 108.197 103.621 112.970 1.00 56.73  0  183 VAL   C CG2 1 
ATOM   6083 N  N   . THR   C 1 184 ? 111.663 106.684 112.300 1.00 54.62  0  184 THR   C N   1 
ATOM   6084 C  CA  . THR   C 1 184 ? 112.560 107.535 111.528 1.00 54.62  0  184 THR   C CA  1 
ATOM   6085 C  C   . THR   C 1 184 ? 113.878 106.823 111.258 1.00 54.62  0  184 THR   C C   1 
ATOM   6086 O  O   . THR   C 1 184 ? 114.403 106.877 110.142 1.00 54.62  0  184 THR   C O   1 
ATOM   6087 C  CB  . THR   C 1 184 ? 112.794 108.853 112.261 1.00 54.62  0  184 THR   C CB  1 
ATOM   6088 O  OG1 . THR   C 1 184 ? 111.576 109.605 112.290 1.00 54.62  0  184 THR   C OG1 1 
ATOM   6089 C  CG2 . THR   C 1 184 ? 113.859 109.668 111.566 1.00 54.62  0  184 THR   C CG2 1 
ATOM   6090 N  N   . LEU   C 1 185 ? 114.404 106.117 112.260 1.00 54.81  0  185 LEU   C N   1 
ATOM   6091 C  CA  . LEU   C 1 185 ? 115.605 105.313 112.075 1.00 54.81  0  185 LEU   C CA  1 
ATOM   6092 C  C   . LEU   C 1 185 ? 115.415 104.290 110.966 1.00 54.81  0  185 LEU   C C   1 
ATOM   6093 O  O   . LEU   C 1 185 ? 116.253 104.169 110.067 1.00 54.81  0  185 LEU   C O   1 
ATOM   6094 C  CB  . LEU   C 1 185 ? 115.953 104.621 113.393 1.00 54.81  0  185 LEU   C CB  1 
ATOM   6095 C  CG  . LEU   C 1 185 ? 117.332 104.023 113.640 1.00 54.81  0  185 LEU   C CG  1 
ATOM   6096 C  CD1 . LEU   C 1 185 ? 117.613 104.062 115.120 1.00 54.81  0  185 LEU   C CD1 1 
ATOM   6097 C  CD2 . LEU   C 1 185 ? 117.398 102.597 113.139 1.00 54.81  0  185 LEU   C CD2 1 
ATOM   6098 N  N   . TYR   C 1 186 ? 114.309 103.548 111.006 1.00 56.29  0  186 TYR   C N   1 
ATOM   6099 C  CA  . TYR   C 1 186 ? 114.086 102.502 110.014 1.00 56.29  0  186 TYR   C CA  1 
ATOM   6100 C  C   . TYR   C 1 186 ? 113.904 103.087 108.618 1.00 56.29  0  186 TYR   C C   1 
ATOM   6101 O  O   . TYR   C 1 186 ? 114.519 102.621 107.653 1.00 56.29  0  186 TYR   C O   1 
ATOM   6102 C  CB  . TYR   C 1 186 ? 112.873 101.660 110.401 1.00 56.29  0  186 TYR   C CB  1 
ATOM   6103 C  CG  . TYR   C 1 186 ? 112.402 100.735 109.305 1.00 56.29  0  186 TYR   C CG  1 
ATOM   6104 C  CD1 . TYR   C 1 186 ? 113.039 99.528  109.070 1.00 56.29  0  186 TYR   C CD1 1 
ATOM   6105 C  CD2 . TYR   C 1 186 ? 111.322 101.069 108.505 1.00 56.29  0  186 TYR   C CD2 1 
ATOM   6106 C  CE1 . TYR   C 1 186 ? 112.614 98.684  108.075 1.00 56.29  0  186 TYR   C CE1 1 
ATOM   6107 C  CE2 . TYR   C 1 186 ? 110.893 100.232 107.505 1.00 56.29  0  186 TYR   C CE2 1 
ATOM   6108 C  CZ  . TYR   C 1 186 ? 111.542 99.040  107.296 1.00 56.29  0  186 TYR   C CZ  1 
ATOM   6109 O  OH  . TYR   C 1 186 ? 111.114 98.200  106.297 1.00 56.29  0  186 TYR   C OH  1 
ATOM   6110 N  N   . LEU   C 1 187 ? 113.064 104.115 108.492 1.00 54.43  0  187 LEU   C N   1 
ATOM   6111 C  CA  . LEU   C 1 187 ? 112.769 104.673 107.181 1.00 54.43  0  187 LEU   C CA  1 
ATOM   6112 C  C   . LEU   C 1 187 ? 113.975 105.383 106.589 1.00 54.43  0  187 LEU   C C   1 
ATOM   6113 O  O   . LEU   C 1 187 ? 114.111 105.445 105.363 1.00 54.43  0  187 LEU   C O   1 
ATOM   6114 C  CB  . LEU   C 1 187 ? 111.580 105.628 107.267 1.00 54.43  0  187 LEU   C CB  1 
ATOM   6115 C  CG  . LEU   C 1 187 ? 110.237 105.031 107.689 1.00 54.43  0  187 LEU   C CG  1 
ATOM   6116 C  CD1 . LEU   C 1 187 ? 109.163 106.092 107.675 1.00 54.43  0  187 LEU   C CD1 1 
ATOM   6117 C  CD2 . LEU   C 1 187 ? 109.846 103.872 106.799 1.00 54.43  0  187 LEU   C CD2 1 
ATOM   6118 N  N   . ALA   C 1 188 ? 114.854 105.935 107.427 1.00 51.15  0  188 ALA   C N   1 
ATOM   6119 C  CA  . ALA   C 1 188 ? 116.077 106.526 106.911 1.00 51.15  0  188 ALA   C CA  1 
ATOM   6120 C  C   . ALA   C 1 188 ? 117.100 105.462 106.540 1.00 51.15  0  188 ALA   C C   1 
ATOM   6121 O  O   . ALA   C 1 188 ? 117.798 105.598 105.531 1.00 51.15  0  188 ALA   C O   1 
ATOM   6122 C  CB  . ALA   C 1 188 ? 116.662 107.491 107.935 1.00 51.15  0  188 ALA   C CB  1 
ATOM   6123 N  N   . ALA   C 1 189 ? 117.206 104.399 107.342 1.00 53.50  0  189 ALA   C N   1 
ATOM   6124 C  CA  . ALA   C 1 189 ? 118.156 103.336 107.036 1.00 53.50  0  189 ALA   C CA  1 
ATOM   6125 C  C   . ALA   C 1 189 ? 117.801 102.642 105.732 1.00 53.50  0  189 ALA   C C   1 
ATOM   6126 O  O   . ALA   C 1 189 ? 118.680 102.363 104.910 1.00 53.50  0  189 ALA   C O   1 
ATOM   6127 C  CB  . ALA   C 1 189 ? 118.202 102.328 108.183 1.00 53.50  0  189 ALA   C CB  1 
ATOM   6128 N  N   . THR   C 1 190 ? 116.517 102.361 105.519 1.00 57.57  0  190 THR   C N   1 
ATOM   6129 C  CA  . THR   C 1 190 ? 116.112 101.668 104.303 1.00 57.57  0  190 THR   C CA  1 
ATOM   6130 C  C   . THR   C 1 190 ? 115.997 102.632 103.128 1.00 57.57  0  190 THR   C C   1 
ATOM   6131 O  O   . THR   C 1 190 ? 116.737 102.522 102.146 1.00 57.57  0  190 THR   C O   1 
ATOM   6132 C  CB  . THR   C 1 190 ? 114.792 100.939 104.535 1.00 57.57  0  190 THR   C CB  1 
ATOM   6133 O  OG1 . THR   C 1 190 ? 113.790 101.885 104.917 1.00 57.57  0  190 THR   C OG1 1 
ATOM   6134 C  CG2 . THR   C 1 190 ? 114.952 99.907  105.632 1.00 57.57  0  190 THR   C CG2 1 
ATOM   6135 N  N   . GLY   C 1 191 ? 115.083 103.590 103.215 1.00 61.80  0  191 GLY   C N   1 
ATOM   6136 C  CA  . GLY   C 1 191 ? 114.889 104.549 102.151 1.00 61.80  0  191 GLY   C CA  1 
ATOM   6137 C  C   . GLY   C 1 191 ? 114.148 103.951 100.970 1.00 61.80  0  191 GLY   C C   1 
ATOM   6138 O  O   . GLY   C 1 191 ? 113.912 102.748 100.881 1.00 61.80  0  191 GLY   C O   1 
ATOM   6139 N  N   . HIS   C 1 192 ? 113.776 104.826 100.035 1.00 67.98  0  192 HIS   C N   1 
ATOM   6140 C  CA  . HIS   C 1 192 ? 113.023 104.377 98.871  1.00 67.98  0  192 HIS   C CA  1 
ATOM   6141 C  C   . HIS   C 1 192 ? 113.858 103.512 97.941  1.00 67.98  0  192 HIS   C C   1 
ATOM   6142 O  O   . HIS   C 1 192 ? 113.299 102.691 97.208  1.00 67.98  0  192 HIS   C O   1 
ATOM   6143 C  CB  . HIS   C 1 192 ? 112.473 105.574 98.099  1.00 67.98  0  192 HIS   C CB  1 
ATOM   6144 C  CG  . HIS   C 1 192 ? 111.757 105.199 96.840  1.00 67.98  0  192 HIS   C CG  1 
ATOM   6145 N  ND1 . HIS   C 1 192 ? 110.934 104.099 96.753  1.00 67.98  0  192 HIS   C ND1 1 
ATOM   6146 C  CD2 . HIS   C 1 192 ? 111.738 105.779 95.618  1.00 67.98  0  192 HIS   C CD2 1 
ATOM   6147 C  CE1 . HIS   C 1 192 ? 110.440 104.016 95.531  1.00 67.98  0  192 HIS   C CE1 1 
ATOM   6148 N  NE2 . HIS   C 1 192 ? 110.912 105.024 94.823  1.00 67.98  0  192 HIS   C NE2 1 
ATOM   6149 N  N   . TYR   C 1 193 ? 115.179 103.671 97.958  1.00 74.22  0  193 TYR   C N   1 
ATOM   6150 C  CA  . TYR   C 1 193 ? 116.068 102.952 97.058  1.00 74.22  0  193 TYR   C CA  1 
ATOM   6151 C  C   . TYR   C 1 193 ? 116.735 101.765 97.737  1.00 74.22  0  193 TYR   C C   1 
ATOM   6152 O  O   . TYR   C 1 193 ? 117.901 101.468 97.464  1.00 74.22  0  193 TYR   C O   1 
ATOM   6153 C  CB  . TYR   C 1 193 ? 117.112 103.907 96.484  1.00 74.22  0  193 TYR   C CB  1 
ATOM   6154 C  CG  . TYR   C 1 193 ? 116.491 105.090 95.786  1.00 74.22  0  193 TYR   C CG  1 
ATOM   6155 C  CD1 . TYR   C 1 193 ? 115.752 104.920 94.625  1.00 74.22  0  193 TYR   C CD1 1 
ATOM   6156 C  CD2 . TYR   C 1 193 ? 116.623 106.370 96.295  1.00 74.22  0  193 TYR   C CD2 1 
ATOM   6157 C  CE1 . TYR   C 1 193 ? 115.176 105.994 93.987  1.00 74.22  0  193 TYR   C CE1 1 
ATOM   6158 C  CE2 . TYR   C 1 193 ? 116.048 107.451 95.662  1.00 74.22  0  193 TYR   C CE2 1 
ATOM   6159 C  CZ  . TYR   C 1 193 ? 115.325 107.256 94.508  1.00 74.22  0  193 TYR   C CZ  1 
ATOM   6160 O  OH  . TYR   C 1 193 ? 114.750 108.327 93.870  1.00 74.22  0  193 TYR   C OH  1 
ATOM   6161 N  N   . ASN   C 1 194 ? 116.022 101.088 98.629  1.00 65.90  0  194 ASN   C N   1 
ATOM   6162 C  CA  . ASN   C 1 194 ? 116.561 99.906  99.279  1.00 65.90  0  194 ASN   C CA  1 
ATOM   6163 C  C   . ASN   C 1 194 ? 116.239 98.666  98.462  1.00 65.90  0  194 ASN   C C   1 
ATOM   6164 O  O   . ASN   C 1 194 ? 115.191 98.582  97.817  1.00 65.90  0  194 ASN   C O   1 
ATOM   6165 C  CB  . ASN   C 1 194 ? 115.999 99.758  100.688 1.00 65.90  0  194 ASN   C CB  1 
ATOM   6166 C  CG  . ASN   C 1 194 ? 116.867 98.893  101.564 1.00 65.90  0  194 ASN   C CG  1 
ATOM   6167 O  OD1 . ASN   C 1 194 ? 117.931 98.446  101.148 1.00 65.90  0  194 ASN   C OD1 1 
ATOM   6168 N  ND2 . ASN   C 1 194 ? 116.418 98.645  102.783 1.00 65.90  0  194 ASN   C ND2 1 
ATOM   6169 N  N   . LEU   C 1 195 ? 117.155 97.702  98.487  1.00 73.99  0  195 LEU   C N   1 
ATOM   6170 C  CA  . LEU   C 1 195 ? 116.955 96.469  97.739  1.00 73.99  0  195 LEU   C CA  1 
ATOM   6171 C  C   . LEU   C 1 195 ? 115.966 95.538  98.424  1.00 73.99  0  195 LEU   C C   1 
ATOM   6172 O  O   . LEU   C 1 195 ? 115.204 94.843  97.744  1.00 73.99  0  195 LEU   C O   1 
ATOM   6173 C  CB  . LEU   C 1 195 ? 118.296 95.765  97.540  1.00 73.99  0  195 LEU   C CB  1 
ATOM   6174 C  CG  . LEU   C 1 195 ? 118.321 94.484  96.710  1.00 73.99  0  195 LEU   C CG  1 
ATOM   6175 C  CD1 . LEU   C 1 195 ? 118.051 94.788  95.254  1.00 73.99  0  195 LEU   C CD1 1 
ATOM   6176 C  CD2 . LEU   C 1 195 ? 119.652 93.775  96.868  1.00 73.99  0  195 LEU   C CD2 1 
ATOM   6177 N  N   . PHE   C 1 196 ? 115.949 95.521  99.756  1.00 68.44  0  196 PHE   C N   1 
ATOM   6178 C  CA  . PHE   C 1 196 ? 115.166 94.558  100.523 1.00 68.44  0  196 PHE   C CA  1 
ATOM   6179 C  C   . PHE   C 1 196 ? 113.830 95.116  100.997 1.00 68.44  0  196 PHE   C C   1 
ATOM   6180 O  O   . PHE   C 1 196 ? 112.787 94.504  100.757 1.00 68.44  0  196 PHE   C O   1 
ATOM   6181 C  CB  . PHE   C 1 196 ? 115.977 94.074  101.727 1.00 68.44  0  196 PHE   C CB  1 
ATOM   6182 C  CG  . PHE   C 1 196 ? 117.027 93.064  101.385 1.00 68.44  0  196 PHE   C CG  1 
ATOM   6183 C  CD1 . PHE   C 1 196 ? 117.084 92.510  100.122 1.00 68.44  0  196 PHE   C CD1 1 
ATOM   6184 C  CD2 . PHE   C 1 196 ? 117.955 92.670  102.324 1.00 68.44  0  196 PHE   C CD2 1 
ATOM   6185 C  CE1 . PHE   C 1 196 ? 118.048 91.583  99.805  1.00 68.44  0  196 PHE   C CE1 1 
ATOM   6186 C  CE2 . PHE   C 1 196 ? 118.920 91.744  102.012 1.00 68.44  0  196 PHE   C CE2 1 
ATOM   6187 C  CZ  . PHE   C 1 196 ? 118.967 91.200  100.752 1.00 68.44  0  196 PHE   C CZ  1 
ATOM   6188 N  N   . PHE   C 1 197 ? 113.838 96.262  101.672 1.00 63.84  0  197 PHE   C N   1 
ATOM   6189 C  CA  . PHE   C 1 197 ? 112.632 96.852  102.252 1.00 63.84  0  197 PHE   C CA  1 
ATOM   6190 C  C   . PHE   C 1 197 ? 112.496 98.293  101.784 1.00 63.84  0  197 PHE   C C   1 
ATOM   6191 O  O   . PHE   C 1 197 ? 112.682 99.233  102.565 1.00 63.84  0  197 PHE   C O   1 
ATOM   6192 C  CB  . PHE   C 1 197 ? 112.671 96.792  103.780 1.00 63.84  0  197 PHE   C CB  1 
ATOM   6193 C  CG  . PHE   C 1 197 ? 113.160 95.485  104.332 1.00 63.84  0  197 PHE   C CG  1 
ATOM   6194 C  CD1 . PHE   C 1 197 ? 112.352 94.365  104.319 1.00 63.84  0  197 PHE   C CD1 1 
ATOM   6195 C  CD2 . PHE   C 1 197 ? 114.422 95.383  104.884 1.00 63.84  0  197 PHE   C CD2 1 
ATOM   6196 C  CE1 . PHE   C 1 197 ? 112.799 93.169  104.836 1.00 63.84  0  197 PHE   C CE1 1 
ATOM   6197 C  CE2 . PHE   C 1 197 ? 114.870 94.192  105.398 1.00 63.84  0  197 PHE   C CE2 1 
ATOM   6198 C  CZ  . PHE   C 1 197 ? 114.059 93.083  105.373 1.00 63.84  0  197 PHE   C CZ  1 
ATOM   6199 N  N   . PRO   C 1 198 ? 112.171 98.508  100.513 1.00 65.67  0  198 PRO   C N   1 
ATOM   6200 C  CA  . PRO   C 1 198 ? 112.023 99.878  100.020 1.00 65.67  0  198 PRO   C CA  1 
ATOM   6201 C  C   . PRO   C 1 198 ? 110.799 100.548 100.614 1.00 65.67  0  198 PRO   C C   1 
ATOM   6202 O  O   . PRO   C 1 198 ? 109.810 99.900  100.954 1.00 65.67  0  198 PRO   C O   1 
ATOM   6203 C  CB  . PRO   C 1 198 ? 111.878 99.696  98.509  1.00 65.67  0  198 PRO   C CB  1 
ATOM   6204 C  CG  . PRO   C 1 198 ? 111.288 98.361  98.363  1.00 65.67  0  198 PRO   C CG  1 
ATOM   6205 C  CD  . PRO   C 1 198 ? 111.836 97.518  99.478  1.00 65.67  0  198 PRO   C CD  1 
ATOM   6206 N  N   . THR   C 1 199 ? 110.877 101.868 100.736 1.00 67.14  0  199 THR   C N   1 
ATOM   6207 C  CA  . THR   C 1 199 ? 109.789 102.668 101.275 1.00 67.14  0  199 THR   C CA  1 
ATOM   6208 C  C   . THR   C 1 199 ? 109.216 103.571 100.191 1.00 67.14  0  199 THR   C C   1 
ATOM   6209 O  O   . THR   C 1 199 ? 109.846 103.818 99.162  1.00 67.14  0  199 THR   C O   1 
ATOM   6210 C  CB  . THR   C 1 199 ? 110.263 103.505 102.465 1.00 67.14  0  199 THR   C CB  1 
ATOM   6211 O  OG1 . THR   C 1 199 ? 111.251 104.443 102.030 1.00 67.14  0  199 THR   C OG1 1 
ATOM   6212 C  CG2 . THR   C 1 199 ? 110.863 102.611 103.526 1.00 67.14  0  199 THR   C CG2 1 
ATOM   6213 N  N   . THR   C 1 200 ? 107.999 104.054 100.429 1.00 70.66  0  200 THR   C N   1 
ATOM   6214 C  CA  . THR   C 1 200 ? 107.360 104.935 99.464  1.00 70.66  0  200 THR   C CA  1 
ATOM   6215 C  C   . THR   C 1 200 ? 108.140 106.236 99.339  1.00 70.66  0  200 THR   C C   1 
ATOM   6216 O  O   . THR   C 1 200 ? 108.762 106.710 100.292 1.00 70.66  0  200 THR   C O   1 
ATOM   6217 C  CB  . THR   C 1 200 ? 105.915 105.227 99.867  1.00 70.66  0  200 THR   C CB  1 
ATOM   6218 O  OG1 . THR   C 1 200 ? 105.901 106.001 101.071 1.00 70.66  0  200 THR   C OG1 1 
ATOM   6219 C  CG2 . THR   C 1 200 ? 105.154 103.936 100.086 1.00 70.66  0  200 THR   C CG2 1 
ATOM   6220 N  N   . LEU   C 1 201 ? 108.107 106.812 98.143  1.00 72.35  0  201 LEU   C N   1 
ATOM   6221 C  CA  . LEU   C 1 201 ? 108.907 107.992 97.845  1.00 72.35  0  201 LEU   C CA  1 
ATOM   6222 C  C   . LEU   C 1 201 ? 108.199 109.243 98.342  1.00 72.35  0  201 LEU   C C   1 
ATOM   6223 O  O   . LEU   C 1 201 ? 107.059 109.518 97.952  1.00 72.35  0  201 LEU   C O   1 
ATOM   6224 C  CB  . LEU   C 1 201 ? 109.175 108.090 96.346  1.00 72.35  0  201 LEU   C CB  1 
ATOM   6225 C  CG  . LEU   C 1 201 ? 110.061 109.251 95.899  1.00 72.35  0  201 LEU   C CG  1 
ATOM   6226 C  CD1 . LEU   C 1 201 ? 111.445 109.140 96.508  1.00 72.35  0  201 LEU   C CD1 1 
ATOM   6227 C  CD2 . LEU   C 1 201 ? 110.144 109.301 94.386  1.00 72.35  0  201 LEU   C CD2 1 
ATOM   6228 N  N   . LEU   C 1 202 ? 108.872 109.991 99.209  1.00 70.16  0  202 LEU   C N   1 
ATOM   6229 C  CA  . LEU   C 1 202 ? 108.435 111.316 99.625  1.00 70.16  0  202 LEU   C CA  1 
ATOM   6230 C  C   . LEU   C 1 202 ? 109.528 112.307 99.264  1.00 70.16  0  202 LEU   C C   1 
ATOM   6231 O  O   . LEU   C 1 202 ? 110.690 112.115 99.631  1.00 70.16  0  202 LEU   C O   1 
ATOM   6232 C  CB  . LEU   C 1 202 ? 108.145 111.362 101.125 1.00 70.16  0  202 LEU   C CB  1 
ATOM   6233 C  CG  . LEU   C 1 202 ? 107.013 110.452 101.593 1.00 70.16  0  202 LEU   C CG  1 
ATOM   6234 C  CD1 . LEU   C 1 202 ? 106.987 110.368 103.100 1.00 70.16  0  202 LEU   C CD1 1 
ATOM   6235 C  CD2 . LEU   C 1 202 ? 105.685 110.946 101.064 1.00 70.16  0  202 LEU   C CD2 1 
ATOM   6236 N  N   . GLN   C 1 203 ? 109.160 113.351 98.535  1.00 73.67  0  203 GLN   C N   1 
ATOM   6237 C  CA  . GLN   C 1 203 ? 110.124 114.337 98.082  1.00 73.67  0  203 GLN   C CA  1 
ATOM   6238 C  C   . GLN   C 1 203 ? 109.569 115.730 98.327  1.00 73.67  0  203 GLN   C C   1 
ATOM   6239 O  O   . GLN   C 1 203 ? 108.347 115.925 98.306  1.00 73.67  0  203 GLN   C O   1 
ATOM   6240 C  CB  . GLN   C 1 203 ? 110.459 114.143 96.595  1.00 73.67  0  203 GLN   C CB  1 
ATOM   6241 C  CG  . GLN   C 1 203 ? 109.276 113.766 95.733  1.00 73.67  0  203 GLN   C CG  1 
ATOM   6242 C  CD  . GLN   C 1 203 ? 109.676 113.521 94.296  1.00 73.67  0  203 GLN   C CD  1 
ATOM   6243 O  OE1 . GLN   C 1 203 ? 110.738 112.963 94.026  1.00 73.67  0  203 GLN   C OE1 1 
ATOM   6244 N  NE2 . GLN   C 1 203 ? 108.826 113.935 93.365  1.00 73.67  0  203 GLN   C NE2 1 
ATOM   6245 N  N   . PRO   C 1 204 ? 110.435 116.710 98.572  1.00 71.80  0  204 PRO   C N   1 
ATOM   6246 C  CA  . PRO   C 1 204 ? 109.950 118.048 98.916  1.00 71.80  0  204 PRO   C CA  1 
ATOM   6247 C  C   . PRO   C 1 204 ? 109.188 118.679 97.765  1.00 71.80  0  204 PRO   C C   1 
ATOM   6248 O  O   . PRO   C 1 204 ? 109.437 118.389 96.592  1.00 71.80  0  204 PRO   C O   1 
ATOM   6249 C  CB  . PRO   C 1 204 ? 111.235 118.823 99.227  1.00 71.80  0  204 PRO   C CB  1 
ATOM   6250 C  CG  . PRO   C 1 204 ? 112.303 118.085 98.506  1.00 71.80  0  204 PRO   C CG  1 
ATOM   6251 C  CD  . PRO   C 1 204 ? 111.906 116.646 98.555  1.00 71.80  0  204 PRO   C CD  1 
ATOM   6252 N  N   . ALA   C 1 205 ? 108.238 119.543 98.115  1.00 77.31  0  205 ALA   C N   1 
ATOM   6253 C  CA  . ALA   C 1 205 ? 107.461 120.246 97.106  1.00 77.31  0  205 ALA   C CA  1 
ATOM   6254 C  C   . ALA   C 1 205 ? 108.368 121.143 96.277  1.00 77.31  0  205 ALA   C C   1 
ATOM   6255 O  O   . ALA   C 1 205 ? 109.144 121.934 96.819  1.00 77.31  0  205 ALA   C O   1 
ATOM   6256 C  CB  . ALA   C 1 205 ? 106.359 121.069 97.767  1.00 77.31  0  205 ALA   C CB  1 
ATOM   6257 N  N   . SER   C 1 206 ? 108.267 121.017 94.955  1.00 82.43  0  206 SER   C N   1 
ATOM   6258 C  CA  . SER   C 1 206 ? 109.100 121.782 94.036  1.00 82.43  0  206 SER   C CA  1 
ATOM   6259 C  C   . SER   C 1 206 ? 108.280 122.599 93.050  1.00 82.43  0  206 SER   C C   1 
ATOM   6260 O  O   . SER   C 1 206 ? 108.846 123.153 92.101  1.00 82.43  0  206 SER   C O   1 
ATOM   6261 C  CB  . SER   C 1 206 ? 110.049 120.853 93.276  1.00 82.43  0  206 SER   C CB  1 
ATOM   6262 O  OG  . SER   C 1 206 ? 110.623 121.520 92.167  1.00 82.43  0  206 SER   C OG  1 
ATOM   6263 N  N   . ALA   C 1 207 ? 106.967 122.686 93.240  1.00 85.88  0  207 ALA   C N   1 
ATOM   6264 C  CA  . ALA   C 1 207 ? 106.112 123.468 92.365  1.00 85.88  0  207 ALA   C CA  1 
ATOM   6265 C  C   . ALA   C 1 207 ? 104.991 124.090 93.182  1.00 85.88  0  207 ALA   C C   1 
ATOM   6266 O  O   . ALA   C 1 207 ? 104.591 123.562 94.222  1.00 85.88  0  207 ALA   C O   1 
ATOM   6267 C  CB  . ALA   C 1 207 ? 105.525 122.613 91.235  1.00 85.88  0  207 ALA   C CB  1 
ATOM   6268 N  N   . MET   C 1 208 ? 104.492 125.214 92.698  1.00 91.98  0  208 MET   C N   1 
ATOM   6269 C  CA  . MET   C 1 208 ? 103.394 125.893 93.371  1.00 91.98  0  208 MET   C CA  1 
ATOM   6270 C  C   . MET   C 1 208 ? 102.109 125.098 93.163  1.00 91.98  0  208 MET   C C   1 
ATOM   6271 O  O   . MET   C 1 208 ? 101.757 124.789 92.019  1.00 91.98  0  208 MET   C O   1 
ATOM   6272 C  CB  . MET   C 1 208 ? 103.252 127.311 92.827  1.00 91.98  0  208 MET   C CB  1 
ATOM   6273 C  CG  . MET   C 1 208 ? 102.215 128.167 93.520  1.00 91.98  0  208 MET   C CG  1 
ATOM   6274 S  SD  . MET   C 1 208 ? 102.757 129.882 93.615  1.00 91.98  0  208 MET   C SD  1 
ATOM   6275 C  CE  . MET   C 1 208 ? 101.189 130.736 93.721  1.00 91.98  0  208 MET   C CE  1 
ATOM   6276 N  N   . PRO   C 1 209 ? 101.392 124.743 94.227  1.00 95.62  0  209 PRO   C N   1 
ATOM   6277 C  CA  . PRO   C 1 209 ? 100.231 123.865 94.064  1.00 95.62  0  209 PRO   C CA  1 
ATOM   6278 C  C   . PRO   C 1 209 ? 99.095  124.562 93.338  1.00 95.62  0  209 PRO   C C   1 
ATOM   6279 O  O   . PRO   C 1 209 ? 98.923  125.780 93.421  1.00 95.62  0  209 PRO   C O   1 
ATOM   6280 C  CB  . PRO   C 1 209 ? 99.834  123.513 95.503  1.00 95.62  0  209 PRO   C CB  1 
ATOM   6281 C  CG  . PRO   C 1 209 ? 100.623 124.419 96.397  1.00 95.62  0  209 PRO   C CG  1 
ATOM   6282 C  CD  . PRO   C 1 209 ? 101.447 125.345 95.565  1.00 95.62  0  209 PRO   C CD  1 
ATOM   6283 N  N   . ASN   C 1 210 ? 98.314  123.767 92.616  1.00 100.11 0  210 ASN   C N   1 
ATOM   6284 C  CA  . ASN   C 1 210 ? 97.143  124.256 91.896  1.00 100.11 0  210 ASN   C CA  1 
ATOM   6285 C  C   . ASN   C 1 210 ? 95.916  123.964 92.749  1.00 100.11 0  210 ASN   C C   1 
ATOM   6286 O  O   . ASN   C 1 210 ? 95.415  122.835 92.764  1.00 100.11 0  210 ASN   C O   1 
ATOM   6287 C  CB  . ASN   C 1 210 ? 97.032  123.599 90.524  1.00 100.11 0  210 ASN   C CB  1 
ATOM   6288 C  CG  . ASN   C 1 210 ? 96.107  124.353 89.592  1.00 100.11 0  210 ASN   C CG  1 
ATOM   6289 O  OD1 . ASN   C 1 210 ? 95.582  125.410 89.942  1.00 100.11 0  210 ASN   C OD1 1 
ATOM   6290 N  ND2 . ASN   C 1 210 ? 95.899  123.811 88.398  1.00 100.11 0  210 ASN   C ND2 1 
ATOM   6291 N  N   . ILE   C 1 211 ? 95.434  124.980 93.458  1.00 93.43  0  211 ILE   C N   1 
ATOM   6292 C  CA  . ILE   C 1 211 ? 94.289  124.849 94.350  1.00 93.43  0  211 ILE   C CA  1 
ATOM   6293 C  C   . ILE   C 1 211 ? 93.150  125.670 93.770  1.00 93.43  0  211 ILE   C C   1 
ATOM   6294 O  O   . ILE   C 1 211 ? 93.309  126.870 93.517  1.00 93.43  0  211 ILE   C O   1 
ATOM   6295 C  CB  . ILE   C 1 211 ? 94.621  125.307 95.779  1.00 93.43  0  211 ILE   C CB  1 
ATOM   6296 C  CG1 . ILE   C 1 211 ? 95.371  124.211 96.528  1.00 93.43  0  211 ILE   C CG1 1 
ATOM   6297 C  CG2 . ILE   C 1 211 ? 93.360  125.670 96.531  1.00 93.43  0  211 ILE   C CG2 1 
ATOM   6298 C  CD1 . ILE   C 1 211 ? 95.958  124.676 97.830  1.00 93.43  0  211 ILE   C CD1 1 
ATOM   6299 N  N   . THR   C 1 212 ? 92.010  125.025 93.552  1.00 94.99  0  212 THR   C N   1 
ATOM   6300 C  CA  . THR   C 1 212 ? 90.798  125.689 93.087  1.00 94.99  0  212 THR   C CA  1 
ATOM   6301 C  C   . THR   C 1 212 ? 89.804  125.701 94.239  1.00 94.99  0  212 THR   C C   1 
ATOM   6302 O  O   . THR   C 1 212 ? 89.220  124.664 94.574  1.00 94.99  0  212 THR   C O   1 
ATOM   6303 C  CB  . THR   C 1 212 ? 90.217  124.985 91.864  1.00 94.99  0  212 THR   C CB  1 
ATOM   6304 O  OG1 . THR   C 1 212 ? 91.178  124.997 90.803  1.00 94.99  0  212 THR   C OG1 1 
ATOM   6305 C  CG2 . THR   C 1 212 ? 88.953  125.689 91.400  1.00 94.99  0  212 THR   C CG2 1 
ATOM   6306 N  N   . TRP   C 1 213 ? 89.608  126.872 94.846  1.00 91.11  0  213 TRP   C N   1 
ATOM   6307 C  CA  . TRP   C 1 213 ? 88.742  126.970 96.011  1.00 91.11  0  213 TRP   C CA  1 
ATOM   6308 C  C   . TRP   C 1 213 ? 87.267  126.839 95.666  1.00 91.11  0  213 TRP   C C   1 
ATOM   6309 O  O   . TRP   C 1 213 ? 86.445  126.716 96.579  1.00 91.11  0  213 TRP   C O   1 
ATOM   6310 C  CB  . TRP   C 1 213 ? 88.998  128.287 96.740  1.00 91.11  0  213 TRP   C CB  1 
ATOM   6311 C  CG  . TRP   C 1 213 ? 90.350  128.338 97.360  1.00 91.11  0  213 TRP   C CG  1 
ATOM   6312 C  CD1 . TRP   C 1 213 ? 91.495  128.810 96.793  1.00 91.11  0  213 TRP   C CD1 1 
ATOM   6313 C  CD2 . TRP   C 1 213 ? 90.709  127.879 98.666  1.00 91.11  0  213 TRP   C CD2 1 
ATOM   6314 N  NE1 . TRP   C 1 213 ? 92.542  128.685 97.668  1.00 91.11  0  213 TRP   C NE1 1 
ATOM   6315 C  CE2 . TRP   C 1 213 ? 92.086  128.113 98.826  1.00 91.11  0  213 TRP   C CE2 1 
ATOM   6316 C  CE3 . TRP   C 1 213 ? 89.998  127.297 99.718  1.00 91.11  0  213 TRP   C CE3 1 
ATOM   6317 C  CZ2 . TRP   C 1 213 ? 92.766  127.786 99.994  1.00 91.11  0  213 TRP   C CZ2 1 
ATOM   6318 C  CZ3 . TRP   C 1 213 ? 90.675  126.971 100.875 1.00 91.11  0  213 TRP   C CZ3 1 
ATOM   6319 C  CH2 . TRP   C 1 213 ? 92.044  127.217 101.006 1.00 91.11  0  213 TRP   C CH2 1 
ATOM   6320 N  N   . SER   C 1 214 ? 86.909  126.872 94.385  1.00 94.20  0  214 SER   C N   1 
ATOM   6321 C  CA  . SER   C 1 214 ? 85.542  126.573 93.985  1.00 94.20  0  214 SER   C CA  1 
ATOM   6322 C  C   . SER   C 1 214 ? 85.271  125.078 93.920  1.00 94.20  0  214 SER   C C   1 
ATOM   6323 O  O   . SER   C 1 214 ? 84.104  124.679 93.832  1.00 94.20  0  214 SER   C O   1 
ATOM   6324 C  CB  . SER   C 1 214 ? 85.239  127.210 92.627  1.00 94.20  0  214 SER   C CB  1 
ATOM   6325 O  OG  . SER   C 1 214 ? 85.243  128.624 92.717  1.00 94.20  0  214 SER   C OG  1 
ATOM   6326 N  N   . GLU   C 1 215 ? 86.311  124.249 93.962  1.00 90.43  0  215 GLU   C N   1 
ATOM   6327 C  CA  . GLU   C 1 215 ? 86.172  122.802 93.906  1.00 90.43  0  215 GLU   C CA  1 
ATOM   6328 C  C   . GLU   C 1 215 ? 86.293  122.145 95.273  1.00 90.43  0  215 GLU   C C   1 
ATOM   6329 O  O   . GLU   C 1 215 ? 86.353  120.915 95.354  1.00 90.43  0  215 GLU   C O   1 
ATOM   6330 C  CB  . GLU   C 1 215 ? 87.211  122.212 92.951  1.00 90.43  0  215 GLU   C CB  1 
ATOM   6331 N  N   . VAL   C 1 216 ? 86.336  122.931 96.350  1.00 88.39  0  216 VAL   C N   1 
ATOM   6332 C  CA  . VAL   C 1 216 ? 86.417  122.355 97.685  1.00 88.39  0  216 VAL   C CA  1 
ATOM   6333 C  C   . VAL   C 1 216 ? 85.093  121.690 98.028  1.00 88.39  0  216 VAL   C C   1 
ATOM   6334 O  O   . VAL   C 1 216 ? 84.013  122.199 97.699  1.00 88.39  0  216 VAL   C O   1 
ATOM   6335 C  CB  . VAL   C 1 216 ? 86.798  123.429 98.721  1.00 88.39  0  216 VAL   C CB  1 
ATOM   6336 C  CG1 . VAL   C 1 216 ? 85.711  124.481 98.838  1.00 88.39  0  216 VAL   C CG1 1 
ATOM   6337 C  CG2 . VAL   C 1 216 ? 87.071  122.791 100.068 1.00 88.39  0  216 VAL   C CG2 1 
ATOM   6338 N  N   . GLN   C 1 217 ? 85.168  120.526 98.664  1.00 84.22  0  217 GLN   C N   1 
ATOM   6339 C  CA  . GLN   C 1 217 ? 83.992  119.744 99.020  1.00 84.22  0  217 GLN   C CA  1 
ATOM   6340 C  C   . GLN   C 1 217 ? 83.811  119.806 100.531 1.00 84.22  0  217 GLN   C C   1 
ATOM   6341 O  O   . GLN   C 1 217 ? 84.584  119.202 101.279 1.00 84.22  0  217 GLN   C O   1 
ATOM   6342 C  CB  . GLN   C 1 217 ? 84.128  118.303 98.540  1.00 84.22  0  217 GLN   C CB  1 
ATOM   6343 C  CG  . GLN   C 1 217 ? 84.219  118.169 97.034  1.00 84.22  0  217 GLN   C CG  1 
ATOM   6344 C  CD  . GLN   C 1 217 ? 84.485  116.750 96.594  1.00 84.22  0  217 GLN   C CD  1 
ATOM   6345 O  OE1 . GLN   C 1 217 ? 83.658  115.861 96.791  1.00 84.22  0  217 GLN   C OE1 1 
ATOM   6346 N  NE2 . GLN   C 1 217 ? 85.648  116.526 95.994  1.00 84.22  0  217 GLN   C NE2 1 
ATOM   6347 N  N   . VAL   C 1 218 ? 82.794  120.550 100.970 1.00 81.86  0  218 VAL   C N   1 
ATOM   6348 C  CA  . VAL   C 1 218 ? 82.492  120.617 102.401 1.00 81.86  0  218 VAL   C CA  1 
ATOM   6349 C  C   . VAL   C 1 218 ? 82.175  119.247 102.987 1.00 81.86  0  218 VAL   C C   1 
ATOM   6350 O  O   . VAL   C 1 218 ? 82.623  118.964 104.107 1.00 81.86  0  218 VAL   C O   1 
ATOM   6351 C  CB  . VAL   C 1 218 ? 81.393  121.655 102.661 1.00 81.86  0  218 VAL   C CB  1 
ATOM   6352 C  CG1 . VAL   C 1 218 ? 81.122  121.778 104.151 1.00 81.86  0  218 VAL   C CG1 1 
ATOM   6353 C  CG2 . VAL   C 1 218 ? 81.793  122.996 102.080 1.00 81.86  0  218 VAL   C CG2 1 
ATOM   6354 N  N   . PRO   C 1 219 ? 81.397  118.370 102.335 1.00 80.20  0  219 PRO   C N   1 
ATOM   6355 C  CA  . PRO   C 1 219 ? 81.175  117.041 102.932 1.00 80.20  0  219 PRO   C CA  1 
ATOM   6356 C  C   . PRO   C 1 219 ? 82.455  116.268 103.197 1.00 80.20  0  219 PRO   C C   1 
ATOM   6357 O  O   . PRO   C 1 219 ? 82.614  115.713 104.289 1.00 80.20  0  219 PRO   C O   1 
ATOM   6358 C  CB  . PRO   C 1 219 ? 80.286  116.335 101.896 1.00 80.20  0  219 PRO   C CB  1 
ATOM   6359 C  CG  . PRO   C 1 219 ? 80.398  117.152 100.653 1.00 80.20  0  219 PRO   C CG  1 
ATOM   6360 C  CD  . PRO   C 1 219 ? 80.569  118.548 101.132 1.00 80.20  0  219 PRO   C CD  1 
ATOM   6361 N  N   . LEU   C 1 220 ? 83.384  116.222 102.240 1.00 77.79  0  220 LEU   C N   1 
ATOM   6362 C  CA  . LEU   C 1 220 ? 84.653  115.548 102.499 1.00 77.79  0  220 LEU   C CA  1 
ATOM   6363 C  C   . LEU   C 1 220 ? 85.490  116.311 103.515 1.00 77.79  0  220 LEU   C C   1 
ATOM   6364 O  O   . LEU   C 1 220 ? 86.226  115.704 104.299 1.00 77.79  0  220 LEU   C O   1 
ATOM   6365 C  CB  . LEU   C 1 220 ? 85.435  115.369 101.201 1.00 77.79  0  220 LEU   C CB  1 
ATOM   6366 C  CG  . LEU   C 1 220 ? 84.911  114.314 100.232 1.00 77.79  0  220 LEU   C CG  1 
ATOM   6367 C  CD1 . LEU   C 1 220 ? 85.757  114.283 98.976  1.00 77.79  0  220 LEU   C CD1 1 
ATOM   6368 C  CD2 . LEU   C 1 220 ? 84.891  112.954 100.894 1.00 77.79  0  220 LEU   C CD2 1 
ATOM   6369 N  N   . LEU   C 1 221 ? 85.381  117.639 103.522 1.00 77.49  0  221 LEU   C N   1 
ATOM   6370 C  CA  . LEU   C 1 221 ? 86.134  118.436 104.481 1.00 77.49  0  221 LEU   C CA  1 
ATOM   6371 C  C   . LEU   C 1 221 ? 85.694  118.124 105.907 1.00 77.49  0  221 LEU   C C   1 
ATOM   6372 O  O   . LEU   C 1 221 ? 86.511  118.125 106.833 1.00 77.49  0  221 LEU   C O   1 
ATOM   6373 C  CB  . LEU   C 1 221 ? 85.956  119.919 104.159 1.00 77.49  0  221 LEU   C CB  1 
ATOM   6374 C  CG  . LEU   C 1 221 ? 86.812  120.943 104.888 1.00 77.49  0  221 LEU   C CG  1 
ATOM   6375 C  CD1 . LEU   C 1 221 ? 88.261  120.715 104.537 1.00 77.49  0  221 LEU   C CD1 1 
ATOM   6376 C  CD2 . LEU   C 1 221 ? 86.385  122.341 104.493 1.00 77.49  0  221 LEU   C CD2 1 
ATOM   6377 N  N   . LEU   C 1 222 ? 84.400  117.855 106.098 1.00 76.23  0  222 LEU   C N   1 
ATOM   6378 C  CA  . LEU   C 1 222 ? 83.894  117.403 107.392 1.00 76.23  0  222 LEU   C CA  1 
ATOM   6379 C  C   . LEU   C 1 222 ? 84.257  115.948 107.660 1.00 76.23  0  222 LEU   C C   1 
ATOM   6380 O  O   . LEU   C 1 222 ? 84.607  115.591 108.788 1.00 76.23  0  222 LEU   C O   1 
ATOM   6381 C  CB  . LEU   C 1 222 ? 82.378  117.584 107.457 1.00 76.23  0  222 LEU   C CB  1 
ATOM   6382 C  CG  . LEU   C 1 222 ? 81.860  118.796 108.227 1.00 76.23  0  222 LEU   C CG  1 
ATOM   6383 C  CD1 . LEU   C 1 222 ? 82.435  120.078 107.656 1.00 76.23  0  222 LEU   C CD1 1 
ATOM   6384 C  CD2 . LEU   C 1 222 ? 80.345  118.826 108.195 1.00 76.23  0  222 LEU   C CD2 1 
ATOM   6385 N  N   . ARG   C 1 223 ? 84.175  115.096 106.634 1.00 77.54  0  223 ARG   C N   1 
ATOM   6386 C  CA  . ARG   C 1 223 ? 84.542  113.693 106.784 1.00 77.54  0  223 ARG   C CA  1 
ATOM   6387 C  C   . ARG   C 1 223 ? 86.015  113.526 107.118 1.00 77.54  0  223 ARG   C C   1 
ATOM   6388 O  O   . ARG   C 1 223 ? 86.429  112.444 107.543 1.00 77.54  0  223 ARG   C O   1 
ATOM   6389 C  CB  . ARG   C 1 223 ? 84.200  112.934 105.501 1.00 77.54  0  223 ARG   C CB  1 
ATOM   6390 C  CG  . ARG   C 1 223 ? 84.272  111.425 105.609 1.00 77.54  0  223 ARG   C CG  1 
ATOM   6391 C  CD  . ARG   C 1 223 ? 84.453  110.797 104.243 1.00 77.54  0  223 ARG   C CD  1 
ATOM   6392 N  NE  . ARG   C 1 223 ? 85.842  110.857 103.807 1.00 77.54  0  223 ARG   C NE  1 
ATOM   6393 C  CZ  . ARG   C 1 223 ? 86.310  110.249 102.725 1.00 77.54  0  223 ARG   C CZ  1 
ATOM   6394 N  NH1 . ARG   C 1 223 ? 87.591  110.359 102.405 1.00 77.54  1  223 ARG   C NH1 1 
ATOM   6395 N  NH2 . ARG   C 1 223 ? 85.497  109.532 101.964 1.00 77.54  0  223 ARG   C NH2 1 
ATOM   6396 N  N   . ALA   C 1 224 ? 86.817  114.571 106.920 1.00 75.54  0  224 ALA   C N   1 
ATOM   6397 C  CA  . ALA   C 1 224 ? 88.213  114.536 107.330 1.00 75.54  0  224 ALA   C CA  1 
ATOM   6398 C  C   . ALA   C 1 224 ? 88.388  114.479 108.842 1.00 75.54  0  224 ALA   C C   1 
ATOM   6399 O  O   . ALA   C 1 224 ? 89.511  114.256 109.304 1.00 75.54  0  224 ALA   C O   1 
ATOM   6400 C  CB  . ALA   C 1 224 ? 88.953  115.755 106.781 1.00 75.54  0  224 ALA   C CB  1 
ATOM   6401 N  N   . ILE   C 1 225 ? 87.328  114.690 109.621 1.00 72.42  0  225 ILE   C N   1 
ATOM   6402 C  CA  . ILE   C 1 225 ? 87.421  114.612 111.079 1.00 72.42  0  225 ILE   C CA  1 
ATOM   6403 C  C   . ILE   C 1 225 ? 87.584  113.157 111.518 1.00 72.42  0  225 ILE   C C   1 
ATOM   6404 O  O   . ILE   C 1 225 ? 88.594  112.843 112.163 1.00 72.42  0  225 ILE   C O   1 
ATOM   6405 C  CB  . ILE   C 1 225 ? 86.215  115.283 111.758 1.00 72.42  0  225 ILE   C CB  1 
ATOM   6406 C  CG1 . ILE   C 1 225 ? 86.156  116.767 111.406 1.00 72.42  0  225 ILE   C CG1 1 
ATOM   6407 C  CG2 . ILE   C 1 225 ? 86.277  115.087 113.261 1.00 72.42  0  225 ILE   C CG2 1 
ATOM   6408 C  CD1 . ILE   C 1 225 ? 84.892  117.443 111.866 1.00 72.42  0  225 ILE   C CD1 1 
ATOM   6409 N  N   . PRO   C 1 226 ? 86.654  112.237 111.223 1.00 72.95  0  226 PRO   C N   1 
ATOM   6410 C  CA  . PRO   C 1 226 ? 86.916  110.834 111.584 1.00 72.95  0  226 PRO   C CA  1 
ATOM   6411 C  C   . PRO   C 1 226 ? 88.130  110.257 110.885 1.00 72.95  0  226 PRO   C C   1 
ATOM   6412 O  O   . PRO   C 1 226 ? 88.845  109.436 111.473 1.00 72.95  0  226 PRO   C O   1 
ATOM   6413 C  CB  . PRO   C 1 226 ? 85.630  110.100 111.176 1.00 72.95  0  226 PRO   C CB  1 
ATOM   6414 C  CG  . PRO   C 1 226 ? 84.659  111.134 110.798 1.00 72.95  0  226 PRO   C CG  1 
ATOM   6415 C  CD  . PRO   C 1 226 ? 85.403  112.365 110.455 1.00 72.95  0  226 PRO   C CD  1 
ATOM   6416 N  N   . VAL   C 1 227 ? 88.389  110.661 109.642 1.00 73.86  0  227 VAL   C N   1 
ATOM   6417 C  CA  . VAL   C 1 227 ? 89.584  110.194 108.950 1.00 73.86  0  227 VAL   C CA  1 
ATOM   6418 C  C   . VAL   C 1 227 ? 90.833  110.717 109.643 1.00 73.86  0  227 VAL   C C   1 
ATOM   6419 O  O   . VAL   C 1 227 ? 91.836  110.006 109.766 1.00 73.86  0  227 VAL   C O   1 
ATOM   6420 C  CB  . VAL   C 1 227 ? 89.536  110.601 107.468 1.00 73.86  0  227 VAL   C CB  1 
ATOM   6421 C  CG1 . VAL   C 1 227 ? 90.800  110.170 106.761 1.00 73.86  0  227 VAL   C CG1 1 
ATOM   6422 C  CG2 . VAL   C 1 227 ? 88.326  109.987 106.799 1.00 73.86  0  227 VAL   C CG2 1 
ATOM   6423 N  N   . GLY   C 1 228 ? 90.797  111.966 110.107 1.00 70.80  0  228 GLY   C N   1 
ATOM   6424 C  CA  . GLY   C 1 228 ? 91.909  112.484 110.885 1.00 70.80  0  228 GLY   C CA  1 
ATOM   6425 C  C   . GLY   C 1 228 ? 92.103  111.734 112.188 1.00 70.80  0  228 GLY   C C   1 
ATOM   6426 O  O   . GLY   C 1 228 ? 93.233  111.532 112.636 1.00 70.80  0  228 GLY   C O   1 
ATOM   6427 N  N   . ILE   C 1 229 ? 91.003  111.320 112.818 1.00 70.48  0  229 ILE   C N   1 
ATOM   6428 C  CA  . ILE   C 1 229 ? 91.097  110.494 114.020 1.00 70.48  0  229 ILE   C CA  1 
ATOM   6429 C  C   . ILE   C 1 229 ? 91.777  109.171 113.701 1.00 70.48  0  229 ILE   C C   1 
ATOM   6430 O  O   . ILE   C 1 229 ? 92.678  108.723 114.416 1.00 70.48  0  229 ILE   C O   1 
ATOM   6431 C  CB  . ILE   C 1 229 ? 89.702  110.267 114.627 1.00 70.48  0  229 ILE   C CB  1 
ATOM   6432 C  CG1 . ILE   C 1 229 ? 89.051  111.595 114.981 1.00 70.48  0  229 ILE   C CG1 1 
ATOM   6433 C  CG2 . ILE   C 1 229 ? 89.791  109.400 115.857 1.00 70.48  0  229 ILE   C CG2 1 
ATOM   6434 C  CD1 . ILE   C 1 229 ? 89.828  112.368 115.983 1.00 70.48  0  229 ILE   C CD1 1 
ATOM   6435 N  N   . GLY   C 1 230 ? 91.351  108.528 112.613 1.00 73.88  0  230 GLY   C N   1 
ATOM   6436 C  CA  . GLY   C 1 230 ? 91.905  107.242 112.234 1.00 73.88  0  230 GLY   C CA  1 
ATOM   6437 C  C   . GLY   C 1 230 ? 93.334  107.309 111.746 1.00 73.88  0  230 GLY   C C   1 
ATOM   6438 O  O   . GLY   C 1 230 ? 94.048  106.306 111.815 1.00 73.88  0  230 GLY   C O   1 
ATOM   6439 N  N   . GLN   C 1 231 ? 93.769  108.469 111.259 1.00 71.90  0  231 GLN   C N   1 
ATOM   6440 C  CA  . GLN   C 1 231 ? 95.134  108.618 110.771 1.00 71.90  0  231 GLN   C CA  1 
ATOM   6441 C  C   . GLN   C 1 231 ? 96.171  108.519 111.878 1.00 71.90  0  231 GLN   C C   1 
ATOM   6442 O  O   . GLN   C 1 231 ? 97.364  108.426 111.573 1.00 71.90  0  231 GLN   C O   1 
ATOM   6443 C  CB  . GLN   C 1 231 ? 95.285  109.952 110.044 1.00 71.90  0  231 GLN   C CB  1 
ATOM   6444 C  CG  . GLN   C 1 231 ? 96.330  109.949 108.947 1.00 71.90  0  231 GLN   C CG  1 
ATOM   6445 C  CD  . GLN   C 1 231 ? 95.961  109.042 107.799 1.00 71.90  0  231 GLN   C CD  1 
ATOM   6446 O  OE1 . GLN   C 1 231 ? 94.825  109.046 107.331 1.00 71.90  0  231 GLN   C OE1 1 
ATOM   6447 N  NE2 . GLN   C 1 231 ? 96.923  108.259 107.332 1.00 71.90  0  231 GLN   C NE2 1 
ATOM   6448 N  N   . VAL   C 1 232 ? 95.753  108.549 113.146 1.00 68.48  0  232 VAL   C N   1 
ATOM   6449 C  CA  . VAL   C 1 232 ? 96.700  108.369 114.242 1.00 68.48  0  232 VAL   C CA  1 
ATOM   6450 C  C   . VAL   C 1 232 ? 97.409  107.030 114.107 1.00 68.48  0  232 VAL   C C   1 
ATOM   6451 O  O   . VAL   C 1 232 ? 98.626  106.930 114.300 1.00 68.48  0  232 VAL   C O   1 
ATOM   6452 C  CB  . VAL   C 1 232 ? 95.978  108.495 115.594 1.00 68.48  0  232 VAL   C CB  1 
ATOM   6453 C  CG1 . VAL   C 1 232 ? 96.926  108.178 116.728 1.00 68.48  0  232 VAL   C CG1 1 
ATOM   6454 C  CG2 . VAL   C 1 232 ? 95.413  109.882 115.760 1.00 68.48  0  232 VAL   C CG2 1 
ATOM   6455 N  N   . TYR   C 1 233 ? 96.661  105.983 113.765 1.00 70.64  0  233 TYR   C N   1 
ATOM   6456 C  CA  . TYR   C 1 233 ? 97.231  104.664 113.540 1.00 70.64  0  233 TYR   C CA  1 
ATOM   6457 C  C   . TYR   C 1 233 ? 97.711  104.459 112.111 1.00 70.64  0  233 TYR   C C   1 
ATOM   6458 O  O   . TYR   C 1 233 ? 98.256  103.394 111.807 1.00 70.64  0  233 TYR   C O   1 
ATOM   6459 C  CB  . TYR   C 1 233 ? 96.207  103.586 113.886 1.00 70.64  0  233 TYR   C CB  1 
ATOM   6460 C  CG  . TYR   C 1 233 ? 95.958  103.429 115.364 1.00 70.64  0  233 TYR   C CG  1 
ATOM   6461 C  CD1 . TYR   C 1 233 ? 95.028  104.218 116.018 1.00 70.64  0  233 TYR   C CD1 1 
ATOM   6462 C  CD2 . TYR   C 1 233 ? 96.646  102.484 116.104 1.00 70.64  0  233 TYR   C CD2 1 
ATOM   6463 C  CE1 . TYR   C 1 233 ? 94.795  104.073 117.364 1.00 70.64  0  233 TYR   C CE1 1 
ATOM   6464 C  CE2 . TYR   C 1 233 ? 96.420  102.334 117.450 1.00 70.64  0  233 TYR   C CE2 1 
ATOM   6465 C  CZ  . TYR   C 1 233 ? 95.495  103.130 118.074 1.00 70.64  0  233 TYR   C CZ  1 
ATOM   6466 O  OH  . TYR   C 1 233 ? 95.269  102.980 119.418 1.00 70.64  0  233 TYR   C OH  1 
ATOM   6467 N  N   . GLY   C 1 234 ? 97.521  105.439 111.231 1.00 74.56  0  234 GLY   C N   1 
ATOM   6468 C  CA  . GLY   C 1 234 ? 97.894  105.306 109.839 1.00 74.56  0  234 GLY   C CA  1 
ATOM   6469 C  C   . GLY   C 1 234 ? 96.772  104.899 108.914 1.00 74.56  0  234 GLY   C C   1 
ATOM   6470 O  O   . GLY   C 1 234 ? 97.023  104.682 107.724 1.00 74.56  0  234 GLY   C O   1 
ATOM   6471 N  N   . CYS   C 1 235 ? 95.547  104.797 109.415 1.00 78.55  0  235 CYS   C N   1 
ATOM   6472 C  CA  . CYS   C 1 235 ? 94.418  104.334 108.622 1.00 78.55  0  235 CYS   C CA  1 
ATOM   6473 C  C   . CYS   C 1 235 ? 93.626  105.512 108.071 1.00 78.55  0  235 CYS   C C   1 
ATOM   6474 O  O   . CYS   C 1 235 ? 93.337  106.472 108.789 1.00 78.55  0  235 CYS   C O   1 
ATOM   6475 C  CB  . CYS   C 1 235 ? 93.515  103.445 109.471 1.00 78.55  0  235 CYS   C CB  1 
ATOM   6476 S  SG  . CYS   C 1 235 ? 94.377  102.059 110.231 1.00 78.55  0  235 CYS   C SG  1 
ATOM   6477 N  N   . ASP   C 1 236 ? 93.265  105.422 106.790 1.00 79.75  0  236 ASP   C N   1 
ATOM   6478 C  CA  . ASP   C 1 236 ? 92.562  106.496 106.097 1.00 79.75  0  236 ASP   C CA  1 
ATOM   6479 C  C   . ASP   C 1 236 ? 91.098  106.175 105.832 1.00 79.75  0  236 ASP   C C   1 
ATOM   6480 O  O   . ASP   C 1 236 ? 90.405  106.978 105.196 1.00 79.75  0  236 ASP   C O   1 
ATOM   6481 C  CB  . ASP   C 1 236 ? 93.264  106.816 104.776 1.00 79.75  0  236 ASP   C CB  1 
ATOM   6482 C  CG  . ASP   C 1 236 ? 93.391  105.601 103.883 1.00 79.75  0  236 ASP   C CG  1 
ATOM   6483 O  OD1 . ASP   C 1 236 ? 93.624  104.497 104.417 1.00 79.75  0  236 ASP   C OD1 1 
ATOM   6484 O  OD2 . ASP   C 1 236 ? 93.250  105.743 102.653 1.00 79.75  -1 236 ASP   C OD2 1 
ATOM   6485 N  N   . ASN   C 1 237 ? 90.616  105.034 106.281 1.00 78.42  0  237 ASN   C N   1 
ATOM   6486 C  CA  . ASN   C 1 237 ? 89.229  104.648 106.067 1.00 78.42  0  237 ASN   C CA  1 
ATOM   6487 C  C   . ASN   C 1 237 ? 88.319  105.444 107.005 1.00 78.42  0  237 ASN   C C   1 
ATOM   6488 O  O   . ASN   C 1 237 ? 88.603  105.548 108.200 1.00 78.42  0  237 ASN   C O   1 
ATOM   6489 C  CB  . ASN   C 1 237 ? 89.062  103.149 106.312 1.00 78.42  0  237 ASN   C CB  1 
ATOM   6490 C  CG  . ASN   C 1 237 ? 87.798  102.582 105.702 1.00 78.42  0  237 ASN   C CG  1 
ATOM   6491 O  OD1 . ASN   C 1 237 ? 87.002  103.298 105.108 1.00 78.42  0  237 ASN   C OD1 1 
ATOM   6492 N  ND2 . ASN   C 1 237 ? 87.615  101.277 105.840 1.00 78.42  0  237 ASN   C ND2 1 
ATOM   6493 N  N   . PRO   C 1 238 ? 87.250  106.056 106.494 1.00 77.71  0  238 PRO   C N   1 
ATOM   6494 C  CA  . PRO   C 1 238 ? 86.308  106.732 107.401 1.00 77.71  0  238 PRO   C CA  1 
ATOM   6495 C  C   . PRO   C 1 238 ? 85.679  105.801 108.420 1.00 77.71  0  238 PRO   C C   1 
ATOM   6496 O  O   . PRO   C 1 238 ? 85.420  106.218 109.558 1.00 77.71  0  238 PRO   C O   1 
ATOM   6497 C  CB  . PRO   C 1 238 ? 85.258  107.310 106.445 1.00 77.71  0  238 PRO   C CB  1 
ATOM   6498 C  CG  . PRO   C 1 238 ? 85.960  107.442 105.150 1.00 77.71  0  238 PRO   C CG  1 
ATOM   6499 C  CD  . PRO   C 1 238 ? 86.937  106.316 105.080 1.00 77.71  0  238 PRO   C CD  1 
ATOM   6500 N  N   . TRP   C 1 239 ? 85.422  104.548 108.045 1.00 80.00  0  239 TRP   C N   1 
ATOM   6501 C  CA  . TRP   C 1 239 ? 84.784  103.617 108.968 1.00 80.00  0  239 TRP   C CA  1 
ATOM   6502 C  C   . TRP   C 1 239 ? 85.688  103.291 110.147 1.00 80.00  0  239 TRP   C C   1 
ATOM   6503 O  O   . TRP   C 1 239 ? 85.220  103.214 111.289 1.00 80.00  0  239 TRP   C O   1 
ATOM   6504 C  CB  . TRP   C 1 239 ? 84.377  102.347 108.229 1.00 80.00  0  239 TRP   C CB  1 
ATOM   6505 C  CG  . TRP   C 1 239 ? 83.287  102.584 107.245 1.00 80.00  0  239 TRP   C CG  1 
ATOM   6506 C  CD1 . TRP   C 1 239 ? 83.358  102.436 105.895 1.00 80.00  0  239 TRP   C CD1 1 
ATOM   6507 C  CD2 . TRP   C 1 239 ? 81.958  103.027 107.534 1.00 80.00  0  239 TRP   C CD2 1 
ATOM   6508 N  NE1 . TRP   C 1 239 ? 82.152  102.753 105.321 1.00 80.00  0  239 TRP   C NE1 1 
ATOM   6509 C  CE2 . TRP   C 1 239 ? 81.275  103.119 106.307 1.00 80.00  0  239 TRP   C CE2 1 
ATOM   6510 C  CE3 . TRP   C 1 239 ? 81.277  103.351 108.710 1.00 80.00  0  239 TRP   C CE3 1 
ATOM   6511 C  CZ2 . TRP   C 1 239 ? 79.946  103.521 106.224 1.00 80.00  0  239 TRP   C CZ2 1 
ATOM   6512 C  CZ3 . TRP   C 1 239 ? 79.960  103.749 108.625 1.00 80.00  0  239 TRP   C CZ3 1 
ATOM   6513 C  CH2 . TRP   C 1 239 ? 79.308  103.831 107.392 1.00 80.00  0  239 TRP   C CH2 1 
ATOM   6514 N  N   . THR   C 1 240 ? 86.985  103.096 109.900 1.00 77.57  0  240 THR   C N   1 
ATOM   6515 C  CA  . THR   C 1 240 ? 87.885  102.841 111.018 1.00 77.57  0  240 THR   C CA  1 
ATOM   6516 C  C   . THR   C 1 240 ? 88.054  104.081 111.886 1.00 77.57  0  240 THR   C C   1 
ATOM   6517 O  O   . THR   C 1 240 ? 88.266  103.960 113.096 1.00 77.57  0  240 THR   C O   1 
ATOM   6518 C  CB  . THR   C 1 240 ? 89.238  102.331 110.519 1.00 77.57  0  240 THR   C CB  1 
ATOM   6519 O  OG1 . THR   C 1 240 ? 89.985  101.808 111.622 1.00 77.57  0  240 THR   C OG1 1 
ATOM   6520 C  CG2 . THR   C 1 240 ? 90.034  103.433 109.885 1.00 77.57  0  240 THR   C CG2 1 
ATOM   6521 N  N   . GLY   C 1 241 ? 87.925  105.275 111.308 1.00 75.09  0  241 GLY   C N   1 
ATOM   6522 C  CA  . GLY   C 1 241 ? 87.921  106.477 112.125 1.00 75.09  0  241 GLY   C CA  1 
ATOM   6523 C  C   . GLY   C 1 241 ? 86.707  106.556 113.030 1.00 75.09  0  241 GLY   C C   1 
ATOM   6524 O  O   . GLY   C 1 241 ? 86.817  106.919 114.206 1.00 75.09  0  241 GLY   C O   1 
ATOM   6525 N  N   . GLY   C 1 242 ? 85.531  106.220 112.499 1.00 74.95  0  242 GLY   C N   1 
ATOM   6526 C  CA  . GLY   C 1 242 ? 84.348  106.159 113.341 1.00 74.95  0  242 GLY   C CA  1 
ATOM   6527 C  C   . GLY   C 1 242 ? 84.464  105.103 114.423 1.00 74.95  0  242 GLY   C C   1 
ATOM   6528 O  O   . GLY   C 1 242 ? 84.020  105.306 115.558 1.00 74.95  0  242 GLY   C O   1 
ATOM   6529 N  N   . ILE   C 1 243 ? 85.067  103.963 114.089 1.00 75.89  0  243 ILE   C N   1 
ATOM   6530 C  CA  . ILE   C 1 243 ? 85.298  102.917 115.079 1.00 75.89  0  243 ILE   C CA  1 
ATOM   6531 C  C   . ILE   C 1 243 ? 86.226  103.421 116.178 1.00 75.89  0  243 ILE   C C   1 
ATOM   6532 O  O   . ILE   C 1 243 ? 86.009  103.153 117.367 1.00 75.89  0  243 ILE   C O   1 
ATOM   6533 C  CB  . ILE   C 1 243 ? 85.855  101.655 114.395 1.00 75.89  0  243 ILE   C CB  1 
ATOM   6534 C  CG1 . ILE   C 1 243 ? 84.733  100.884 113.702 1.00 75.89  0  243 ILE   C CG1 1 
ATOM   6535 C  CG2 . ILE   C 1 243 ? 86.554  100.769 115.398 1.00 75.89  0  243 ILE   C CG2 1 
ATOM   6536 C  CD1 . ILE   C 1 243 ? 83.809  100.171 114.656 1.00 75.89  0  243 ILE   C CD1 1 
ATOM   6537 N  N   . PHE   C 1 244 ? 87.273  104.157 115.801 1.00 74.73  0  244 PHE   C N   1 
ATOM   6538 C  CA  . PHE   C 1 244 ? 88.179  104.723 116.795 1.00 74.73  0  244 PHE   C CA  1 
ATOM   6539 C  C   . PHE   C 1 244 ? 87.461  105.726 117.688 1.00 74.73  0  244 PHE   C C   1 
ATOM   6540 O  O   . PHE   C 1 244 ? 87.697  105.765 118.900 1.00 74.73  0  244 PHE   C O   1 
ATOM   6541 C  CB  . PHE   C 1 244 ? 89.376  105.386 116.113 1.00 74.73  0  244 PHE   C CB  1 
ATOM   6542 C  CG  . PHE   C 1 244 ? 90.308  104.425 115.436 1.00 74.73  0  244 PHE   C CG  1 
ATOM   6543 C  CD1 . PHE   C 1 244 ? 90.098  103.062 115.499 1.00 74.73  0  244 PHE   C CD1 1 
ATOM   6544 C  CD2 . PHE   C 1 244 ? 91.402  104.892 114.738 1.00 74.73  0  244 PHE   C CD2 1 
ATOM   6545 C  CE1 . PHE   C 1 244 ? 90.957  102.188 114.871 1.00 74.73  0  244 PHE   C CE1 1 
ATOM   6546 C  CE2 . PHE   C 1 244 ? 92.262  104.022 114.110 1.00 74.73  0  244 PHE   C CE2 1 
ATOM   6547 C  CZ  . PHE   C 1 244 ? 92.041  102.670 114.179 1.00 74.73  0  244 PHE   C CZ  1 
ATOM   6548 N  N   . LEU   C 1 245 ? 86.592  106.556 117.106 1.00 73.28  0  245 LEU   C N   1 
ATOM   6549 C  CA  . LEU   C 1 245 ? 85.822  107.496 117.918 1.00 73.28  0  245 LEU   C CA  1 
ATOM   6550 C  C   . LEU   C 1 245 ? 84.919  106.761 118.902 1.00 73.28  0  245 LEU   C C   1 
ATOM   6551 O  O   . LEU   C 1 245 ? 84.794  107.165 120.064 1.00 73.28  0  245 LEU   C O   1 
ATOM   6552 C  CB  . LEU   C 1 245 ? 84.993  108.420 117.027 1.00 73.28  0  245 LEU   C CB  1 
ATOM   6553 C  CG  . LEU   C 1 245 ? 85.678  109.660 116.455 1.00 73.28  0  245 LEU   C CG  1 
ATOM   6554 C  CD1 . LEU   C 1 245 ? 84.707  110.453 115.600 1.00 73.28  0  245 LEU   C CD1 1 
ATOM   6555 C  CD2 . LEU   C 1 245 ? 86.233  110.524 117.564 1.00 73.28  0  245 LEU   C CD2 1 
ATOM   6556 N  N   . ILE   C 1 246 ? 84.279  105.681 118.453 1.00 74.52  0  246 ILE   C N   1 
ATOM   6557 C  CA  . ILE   C 1 246 ? 83.436  104.894 119.349 1.00 74.52  0  246 ILE   C CA  1 
ATOM   6558 C  C   . ILE   C 1 246 ? 84.269  104.296 120.475 1.00 74.52  0  246 ILE   C C   1 
ATOM   6559 O  O   . ILE   C 1 246 ? 83.864  104.314 121.645 1.00 74.52  0  246 ILE   C O   1 
ATOM   6560 C  CB  . ILE   C 1 246 ? 82.685  103.808 118.558 1.00 74.52  0  246 ILE   C CB  1 
ATOM   6561 C  CG1 . ILE   C 1 246 ? 81.509  104.424 117.798 1.00 74.52  0  246 ILE   C CG1 1 
ATOM   6562 C  CG2 . ILE   C 1 246 ? 82.203  102.706 119.482 1.00 74.52  0  246 ILE   C CG2 1 
ATOM   6563 C  CD1 . ILE   C 1 246 ? 80.658  103.414 117.070 1.00 74.52  0  246 ILE   C CD1 1 
ATOM   6564 N  N   . ALA   C 1 247 ? 85.444  103.760 120.141 1.00 74.66  0  247 ALA   C N   1 
ATOM   6565 C  CA  . ALA   C 1 247 ? 86.314  103.176 121.158 1.00 74.66  0  247 ALA   C CA  1 
ATOM   6566 C  C   . ALA   C 1 247 ? 86.760  104.223 122.169 1.00 74.66  0  247 ALA   C C   1 
ATOM   6567 O  O   . ALA   C 1 247 ? 86.864  103.936 123.367 1.00 74.66  0  247 ALA   C O   1 
ATOM   6568 C  CB  . ALA   C 1 247 ? 87.525  102.519 120.500 1.00 74.66  0  247 ALA   C CB  1 
ATOM   6569 N  N   . LEU   C 1 248 ? 87.047  105.437 121.701 1.00 72.39  0  248 LEU   C N   1 
ATOM   6570 C  CA  . LEU   C 1 248 ? 87.382  106.524 122.614 1.00 72.39  0  248 LEU   C CA  1 
ATOM   6571 C  C   . LEU   C 1 248 ? 86.210  106.857 123.522 1.00 72.39  0  248 LEU   C C   1 
ATOM   6572 O  O   . LEU   C 1 248 ? 86.391  107.083 124.723 1.00 72.39  0  248 LEU   C O   1 
ATOM   6573 C  CB  . LEU   C 1 248 ? 87.805  107.759 121.823 1.00 72.39  0  248 LEU   C CB  1 
ATOM   6574 C  CG  . LEU   C 1 248 ? 89.147  107.644 121.110 1.00 72.39  0  248 LEU   C CG  1 
ATOM   6575 C  CD1 . LEU   C 1 248 ? 89.446  108.903 120.328 1.00 72.39  0  248 LEU   C CD1 1 
ATOM   6576 C  CD2 . LEU   C 1 248 ? 90.222  107.376 122.130 1.00 72.39  0  248 LEU   C CD2 1 
ATOM   6577 N  N   . PHE   C 1 249 ? 84.998  106.895 122.967 1.00 78.04  0  249 PHE   C N   1 
ATOM   6578 C  CA  . PHE   C 1 249 ? 83.832  107.230 123.776 1.00 78.04  0  249 PHE   C CA  1 
ATOM   6579 C  C   . PHE   C 1 249 ? 83.540  106.163 124.821 1.00 78.04  0  249 PHE   C C   1 
ATOM   6580 O  O   . PHE   C 1 249 ? 83.009  106.483 125.890 1.00 78.04  0  249 PHE   C O   1 
ATOM   6581 C  CB  . PHE   C 1 249 ? 82.607  107.439 122.890 1.00 78.04  0  249 PHE   C CB  1 
ATOM   6582 C  CG  . PHE   C 1 249 ? 81.424  107.993 123.623 1.00 78.04  0  249 PHE   C CG  1 
ATOM   6583 C  CD1 . PHE   C 1 249 ? 81.267  109.357 123.774 1.00 78.04  0  249 PHE   C CD1 1 
ATOM   6584 C  CD2 . PHE   C 1 249 ? 80.470  107.149 124.163 1.00 78.04  0  249 PHE   C CD2 1 
ATOM   6585 C  CE1 . PHE   C 1 249 ? 80.181  109.870 124.451 1.00 78.04  0  249 PHE   C CE1 1 
ATOM   6586 C  CE2 . PHE   C 1 249 ? 79.384  107.658 124.842 1.00 78.04  0  249 PHE   C CE2 1 
ATOM   6587 C  CZ  . PHE   C 1 249 ? 79.239  109.020 124.985 1.00 78.04  0  249 PHE   C CZ  1 
ATOM   6588 N  N   . ILE   C 1 250 ? 83.859  104.902 124.532 1.00 77.09  0  250 ILE   C N   1 
ATOM   6589 C  CA  . ILE   C 1 250 ? 83.612  103.838 125.506 1.00 77.09  0  250 ILE   C CA  1 
ATOM   6590 C  C   . ILE   C 1 250 ? 84.354  104.118 126.807 1.00 77.09  0  250 ILE   C C   1 
ATOM   6591 O  O   . ILE   C 1 250 ? 83.786  104.018 127.899 1.00 77.09  0  250 ILE   C O   1 
ATOM   6592 C  CB  . ILE   C 1 250 ? 83.994  102.464 124.927 1.00 77.09  0  250 ILE   C CB  1 
ATOM   6593 C  CG1 . ILE   C 1 250 ? 83.191  102.166 123.668 1.00 77.09  0  250 ILE   C CG1 1 
ATOM   6594 C  CG2 . ILE   C 1 250 ? 83.773  101.376 125.955 1.00 77.09  0  250 ILE   C CG2 1 
ATOM   6595 C  CD1 . ILE   C 1 250 ? 81.704  102.114 123.902 1.00 77.09  0  250 ILE   C CD1 1 
ATOM   6596 N  N   . SER   C 1 251 ? 85.631  104.486 126.711 1.00 76.12  0  251 SER   C N   1 
ATOM   6597 C  CA  . SER   C 1 251 ? 86.428  104.697 127.914 1.00 76.12  0  251 SER   C CA  1 
ATOM   6598 C  C   . SER   C 1 251 ? 86.055  106.007 128.598 1.00 76.12  0  251 SER   C C   1 
ATOM   6599 O  O   . SER   C 1 251 ? 85.683  106.023 129.775 1.00 76.12  0  251 SER   C O   1 
ATOM   6600 C  CB  . SER   C 1 251 ? 87.916  104.677 127.571 1.00 76.12  0  251 SER   C CB  1 
ATOM   6601 O  OG  . SER   C 1 251 ? 88.326  105.937 127.082 1.00 76.12  0  251 SER   C OG  1 
ATOM   6602 N  N   . SER   C 1 252 ? 86.153  107.119 127.873 1.00 76.08  0  252 SER   C N   1 
ATOM   6603 C  CA  . SER   C 1 252 ? 85.846  108.420 128.453 1.00 76.08  0  252 SER   C CA  1 
ATOM   6604 C  C   . SER   C 1 252 ? 85.379  109.395 127.379 1.00 76.08  0  252 SER   C C   1 
ATOM   6605 O  O   . SER   C 1 252 ? 86.098  109.638 126.402 1.00 76.08  0  252 SER   C O   1 
ATOM   6606 C  CB  . SER   C 1 252 ? 87.069  108.977 129.180 1.00 76.08  0  252 SER   C CB  1 
ATOM   6607 O  OG  . SER   C 1 252 ? 88.146  109.144 128.282 1.00 76.08  0  252 SER   C OG  1 
ATOM   6608 N  N   . PRO   C 1 253 ? 84.182  109.968 127.524 1.00 76.47  0  253 PRO   C N   1 
ATOM   6609 C  CA  . PRO   C 1 253 ? 83.671  110.883 126.492 1.00 76.47  0  253 PRO   C CA  1 
ATOM   6610 C  C   . PRO   C 1 253 ? 84.539  112.107 126.257 1.00 76.47  0  253 PRO   C C   1 
ATOM   6611 O  O   . PRO   C 1 253 ? 84.569  112.620 125.130 1.00 76.47  0  253 PRO   C O   1 
ATOM   6612 C  CB  . PRO   C 1 253 ? 82.290  111.274 127.034 1.00 76.47  0  253 PRO   C CB  1 
ATOM   6613 C  CG  . PRO   C 1 253 ? 81.902  110.138 127.912 1.00 76.47  0  253 PRO   C CG  1 
ATOM   6614 C  CD  . PRO   C 1 253 ? 83.167  109.660 128.545 1.00 76.47  0  253 PRO   C CD  1 
ATOM   6615 N  N   . LEU   C 1 254 ? 85.234  112.602 127.282 1.00 73.75  0  254 LEU   C N   1 
ATOM   6616 C  CA  . LEU   C 1 254 ? 86.055  113.794 127.101 1.00 73.75  0  254 LEU   C CA  1 
ATOM   6617 C  C   . LEU   C 1 254 ? 87.175  113.546 126.103 1.00 73.75  0  254 LEU   C C   1 
ATOM   6618 O  O   . LEU   C 1 254 ? 87.523  114.436 125.319 1.00 73.75  0  254 LEU   C O   1 
ATOM   6619 C  CB  . LEU   C 1 254 ? 86.625  114.256 128.440 1.00 73.75  0  254 LEU   C CB  1 
ATOM   6620 C  CG  . LEU   C 1 254 ? 85.718  115.167 129.262 1.00 73.75  0  254 LEU   C CG  1 
ATOM   6621 C  CD1 . LEU   C 1 254 ? 86.407  115.583 130.547 1.00 73.75  0  254 LEU   C CD1 1 
ATOM   6622 C  CD2 . LEU   C 1 254 ? 85.319  116.382 128.450 1.00 73.75  0  254 LEU   C CD2 1 
ATOM   6623 N  N   . ILE   C 1 255 ? 87.755  112.345 126.115 1.00 68.88  0  255 ILE   C N   1 
ATOM   6624 C  CA  . ILE   C 1 255 ? 88.807  112.032 125.153 1.00 68.88  0  255 ILE   C CA  1 
ATOM   6625 C  C   . ILE   C 1 255 ? 88.251  112.043 123.735 1.00 68.88  0  255 ILE   C C   1 
ATOM   6626 O  O   . ILE   C 1 255 ? 88.895  112.543 122.810 1.00 68.88  0  255 ILE   C O   1 
ATOM   6627 C  CB  . ILE   C 1 255 ? 89.471  110.687 125.495 1.00 68.88  0  255 ILE   C CB  1 
ATOM   6628 C  CG1 . ILE   C 1 255 ? 90.307  110.821 126.764 1.00 68.88  0  255 ILE   C CG1 1 
ATOM   6629 C  CG2 . ILE   C 1 255 ? 90.358  110.232 124.362 1.00 68.88  0  255 ILE   C CG2 1 
ATOM   6630 C  CD1 . ILE   C 1 255 ? 91.109  109.590 127.093 1.00 68.88  0  255 ILE   C CD1 1 
ATOM   6631 N  N   . CYS   C 1 256 ? 87.045  111.506 123.542 1.00 72.10  0  256 CYS   C N   1 
ATOM   6632 C  CA  . CYS   C 1 256 ? 86.434  111.526 122.214 1.00 72.10  0  256 CYS   C CA  1 
ATOM   6633 C  C   . CYS   C 1 256 ? 86.150  112.950 121.755 1.00 72.10  0  256 CYS   C C   1 
ATOM   6634 O  O   . CYS   C 1 256 ? 86.418  113.307 120.598 1.00 72.10  0  256 CYS   C O   1 
ATOM   6635 C  CB  . CYS   C 1 256 ? 85.151  110.701 122.217 1.00 72.10  0  256 CYS   C CB  1 
ATOM   6636 S  SG  . CYS   C 1 256 ? 84.091  110.989 120.796 1.00 72.10  0  256 CYS   C SG  1 
ATOM   6637 N  N   . LEU   C 1 257 ? 85.600  113.779 122.644 1.00 70.40  0  257 LEU   C N   1 
ATOM   6638 C  CA  . LEU   C 1 257 ? 85.321  115.165 122.286 1.00 70.40  0  257 LEU   C CA  1 
ATOM   6639 C  C   . LEU   C 1 257 ? 86.598  115.909 121.928 1.00 70.40  0  257 LEU   C C   1 
ATOM   6640 O  O   . LEU   C 1 257 ? 86.643  116.634 120.927 1.00 70.40  0  257 LEU   C O   1 
ATOM   6641 C  CB  . LEU   C 1 257 ? 84.602  115.873 123.432 1.00 70.40  0  257 LEU   C CB  1 
ATOM   6642 C  CG  . LEU   C 1 257 ? 84.344  117.365 123.229 1.00 70.40  0  257 LEU   C CG  1 
ATOM   6643 C  CD1 . LEU   C 1 257 ? 83.358  117.592 122.099 1.00 70.40  0  257 LEU   C CD1 1 
ATOM   6644 C  CD2 . LEU   C 1 257 ? 83.844  117.992 124.514 1.00 70.40  0  257 LEU   C CD2 1 
ATOM   6645 N  N   . HIS   C 1 258 ? 87.651  115.731 122.724 1.00 68.56  0  258 HIS   C N   1 
ATOM   6646 C  CA  . HIS   C 1 258 ? 88.904  116.418 122.444 1.00 68.56  0  258 HIS   C CA  1 
ATOM   6647 C  C   . HIS   C 1 258 ? 89.574  115.872 121.195 1.00 68.56  0  258 HIS   C C   1 
ATOM   6648 O  O   . HIS   C 1 258 ? 90.246  116.620 120.485 1.00 68.56  0  258 HIS   C O   1 
ATOM   6649 C  CB  . HIS   C 1 258 ? 89.832  116.322 123.647 1.00 68.56  0  258 HIS   C CB  1 
ATOM   6650 C  CG  . HIS   C 1 258 ? 89.535  117.330 124.708 1.00 68.56  0  258 HIS   C CG  1 
ATOM   6651 N  ND1 . HIS   C 1 258 ? 89.693  117.068 126.051 1.00 68.56  0  258 HIS   C ND1 1 
ATOM   6652 C  CD2 . HIS   C 1 258 ? 89.090  118.605 124.624 1.00 68.56  0  258 HIS   C CD2 1 
ATOM   6653 C  CE1 . HIS   C 1 258 ? 89.352  118.136 126.748 1.00 68.56  0  258 HIS   C CE1 1 
ATOM   6654 N  NE2 . HIS   C 1 258 ? 88.985  119.084 125.905 1.00 68.56  0  258 HIS   C NE2 1 
ATOM   6655 N  N   . ALA   C 1 259 ? 89.389  114.589 120.895 1.00 66.10  0  259 ALA   C N   1 
ATOM   6656 C  CA  . ALA   C 1 259 ? 89.911  114.045 119.647 1.00 66.10  0  259 ALA   C CA  1 
ATOM   6657 C  C   . ALA   C 1 259 ? 89.228  114.683 118.448 1.00 66.10  0  259 ALA   C C   1 
ATOM   6658 O  O   . ALA   C 1 259 ? 89.893  115.106 117.496 1.00 66.10  0  259 ALA   C O   1 
ATOM   6659 C  CB  . ALA   C 1 259 ? 89.736  112.529 119.624 1.00 66.10  0  259 ALA   C CB  1 
ATOM   6660 N  N   . ALA   C 1 260 ? 87.897  114.764 118.477 1.00 65.91  0  260 ALA   C N   1 
ATOM   6661 C  CA  . ALA   C 1 260 ? 87.182  115.389 117.368 1.00 65.91  0  260 ALA   C CA  1 
ATOM   6662 C  C   . ALA   C 1 260 ? 87.563  116.857 117.226 1.00 65.91  0  260 ALA   C C   1 
ATOM   6663 O  O   . ALA   C 1 260 ? 87.768  117.351 116.107 1.00 65.91  0  260 ALA   C O   1 
ATOM   6664 C  CB  . ALA   C 1 260 ? 85.675  115.239 117.563 1.00 65.91  0  260 ALA   C CB  1 
ATOM   6665 N  N   . ILE   C 1 261 ? 87.680  117.567 118.349 1.00 66.21  0  261 ILE   C N   1 
ATOM   6666 C  CA  . ILE   C 1 261 ? 88.057  118.977 118.306 1.00 66.21  0  261 ILE   C CA  1 
ATOM   6667 C  C   . ILE   C 1 261 ? 89.467  119.140 117.752 1.00 66.21  0  261 ILE   C C   1 
ATOM   6668 O  O   . ILE   C 1 261 ? 89.727  120.035 116.943 1.00 66.21  0  261 ILE   C O   1 
ATOM   6669 C  CB  . ILE   C 1 261 ? 87.915  119.608 119.702 1.00 66.21  0  261 ILE   C CB  1 
ATOM   6670 C  CG1 . ILE   C 1 261 ? 86.439  119.758 120.060 1.00 66.21  0  261 ILE   C CG1 1 
ATOM   6671 C  CG2 . ILE   C 1 261 ? 88.609  120.952 119.752 1.00 66.21  0  261 ILE   C CG2 1 
ATOM   6672 C  CD1 . ILE   C 1 261 ? 86.203  120.165 121.485 1.00 66.21  0  261 ILE   C CD1 1 
ATOM   6673 N  N   . GLY   C 1 262 ? 90.397  118.286 118.173 1.00 66.11  0  262 GLY   C N   1 
ATOM   6674 C  CA  . GLY   C 1 262 ? 91.750  118.375 117.656 1.00 66.11  0  262 GLY   C CA  1 
ATOM   6675 C  C   . GLY   C 1 262 ? 91.829  118.083 116.173 1.00 66.11  0  262 GLY   C C   1 
ATOM   6676 O  O   . GLY   C 1 262 ? 92.560  118.747 115.440 1.00 66.11  0  262 GLY   C O   1 
ATOM   6677 N  N   . SER   C 1 263 ? 91.078  117.084 115.709 1.00 66.40  0  263 SER   C N   1 
ATOM   6678 C  CA  . SER   C 1 263 ? 91.072  116.777 114.283 1.00 66.40  0  263 SER   C CA  1 
ATOM   6679 C  C   . SER   C 1 263 ? 90.509  117.936 113.470 1.00 66.40  0  263 SER   C C   1 
ATOM   6680 O  O   . SER   C 1 263 ? 91.072  118.309 112.431 1.00 66.40  0  263 SER   C O   1 
ATOM   6681 C  CB  . SER   C 1 263 ? 90.275  115.502 114.026 1.00 66.40  0  263 SER   C CB  1 
ATOM   6682 O  OG  . SER   C 1 263 ? 90.253  115.193 112.645 1.00 66.40  0  263 SER   C OG  1 
ATOM   6683 N  N   . THR   C 1 264 ? 89.405  118.532 113.932 1.00 66.54  0  264 THR   C N   1 
ATOM   6684 C  CA  . THR   C 1 264 ? 88.844  119.644 113.173 1.00 66.54  0  264 THR   C CA  1 
ATOM   6685 C  C   . THR   C 1 264 ? 89.743  120.873 113.240 1.00 66.54  0  264 THR   C C   1 
ATOM   6686 O  O   . THR   C 1 264 ? 89.819  121.629 112.269 1.00 66.54  0  264 THR   C O   1 
ATOM   6687 C  CB  . THR   C 1 264 ? 87.424  119.969 113.648 1.00 66.54  0  264 THR   C CB  1 
ATOM   6688 O  OG1 . THR   C 1 264 ? 86.782  120.803 112.679 1.00 66.54  0  264 THR   C OG1 1 
ATOM   6689 C  CG2 . THR   C 1 264 ? 87.427  120.688 114.974 1.00 66.54  0  264 THR   C CG2 1 
ATOM   6690 N  N   . MET   C 1 265 ? 90.464  121.071 114.348 1.00 68.49  0  265 MET   C N   1 
ATOM   6691 C  CA  . MET   C 1 265 ? 91.418  122.173 114.409 1.00 68.49  0  265 MET   C CA  1 
ATOM   6692 C  C   . MET   C 1 265 ? 92.601  121.937 113.488 1.00 68.49  0  265 MET   C C   1 
ATOM   6693 O  O   . MET   C 1 265 ? 93.103  122.885 112.881 1.00 68.49  0  265 MET   C O   1 
ATOM   6694 C  CB  . MET   C 1 265 ? 91.899  122.391 115.842 1.00 68.49  0  265 MET   C CB  1 
ATOM   6695 C  CG  . MET   C 1 265 ? 90.849  122.975 116.759 1.00 68.49  0  265 MET   C CG  1 
ATOM   6696 S  SD  . MET   C 1 265 ? 90.570  124.725 116.452 1.00 68.49  0  265 MET   C SD  1 
ATOM   6697 C  CE  . MET   C 1 265 ? 88.782  124.776 116.449 1.00 68.49  0  265 MET   C CE  1 
ATOM   6698 N  N   . GLY   C 1 266 ? 93.062  120.695 113.371 1.00 67.28  0  266 GLY   C N   1 
ATOM   6699 C  CA  . GLY   C 1 266 ? 94.109  120.401 112.409 1.00 67.28  0  266 GLY   C CA  1 
ATOM   6700 C  C   . GLY   C 1 266 ? 93.669  120.673 110.984 1.00 67.28  0  266 GLY   C C   1 
ATOM   6701 O  O   . GLY   C 1 266 ? 94.415  121.256 110.194 1.00 67.28  0  266 GLY   C O   1 
ATOM   6702 N  N   . MET   C 1 267 ? 92.442  120.271 110.644 1.00 70.01  0  267 MET   C N   1 
ATOM   6703 C  CA  . MET   C 1 267 ? 91.921  120.562 109.309 1.00 70.01  0  267 MET   C CA  1 
ATOM   6704 C  C   . MET   C 1 267 ? 91.811  122.066 109.067 1.00 70.01  0  267 MET   C C   1 
ATOM   6705 O  O   . MET   C 1 267 ? 92.231  122.567 108.015 1.00 70.01  0  267 MET   C O   1 
ATOM   6706 C  CB  . MET   C 1 267 ? 90.562  119.891 109.125 1.00 70.01  0  267 MET   C CB  1 
ATOM   6707 C  CG  . MET   C 1 267 ? 89.812  120.346 107.896 1.00 70.01  0  267 MET   C CG  1 
ATOM   6708 S  SD  . MET   C 1 267 ? 88.452  121.451 108.301 1.00 70.01  0  267 MET   C SD  1 
ATOM   6709 C  CE  . MET   C 1 267 ? 87.365  120.331 109.171 1.00 70.01  0  267 MET   C CE  1 
ATOM   6710 N  N   . LEU   C 1 268 ? 91.259  122.804 110.033 1.00 65.72  0  268 LEU   C N   1 
ATOM   6711 C  CA  . LEU   C 1 268 ? 91.109  124.248 109.871 1.00 65.72  0  268 LEU   C CA  1 
ATOM   6712 C  C   . LEU   C 1 268 ? 92.461  124.936 109.753 1.00 65.72  0  268 LEU   C C   1 
ATOM   6713 O  O   . LEU   C 1 268 ? 92.624  125.854 108.944 1.00 65.72  0  268 LEU   C O   1 
ATOM   6714 C  CB  . LEU   C 1 268 ? 90.315  124.835 111.037 1.00 65.72  0  268 LEU   C CB  1 
ATOM   6715 C  CG  . LEU   C 1 268 ? 88.835  124.463 111.128 1.00 65.72  0  268 LEU   C CG  1 
ATOM   6716 C  CD1 . LEU   C 1 268 ? 88.236  124.971 112.426 1.00 65.72  0  268 LEU   C CD1 1 
ATOM   6717 C  CD2 . LEU   C 1 268 ? 88.066  124.999 109.937 1.00 65.72  0  268 LEU   C CD2 1 
ATOM   6718 N  N   . ALA   C 1 269 ? 93.441  124.513 110.551 1.00 63.61  0  269 ALA   C N   1 
ATOM   6719 C  CA  . ALA   C 1 269 ? 94.772  125.092 110.465 1.00 63.61  0  269 ALA   C CA  1 
ATOM   6720 C  C   . ALA   C 1 269 ? 95.458  124.748 109.154 1.00 63.61  0  269 ALA   C C   1 
ATOM   6721 O  O   . ALA   C 1 269 ? 96.234  125.562 108.646 1.00 63.61  0  269 ALA   C O   1 
ATOM   6722 C  CB  . ALA   C 1 269 ? 95.625  124.624 111.641 1.00 63.61  0  269 ALA   C CB  1 
ATOM   6723 N  N   . ALA   C 1 270 ? 95.197  123.569 108.597 1.00 65.54  0  270 ALA   C N   1 
ATOM   6724 C  CA  . ALA   C 1 270 ? 95.716  123.233 107.282 1.00 65.54  0  270 ALA   C CA  1 
ATOM   6725 C  C   . ALA   C 1 270 ? 95.086  124.057 106.173 1.00 65.54  0  270 ALA   C C   1 
ATOM   6726 O  O   . ALA   C 1 270 ? 95.768  124.371 105.195 1.00 65.54  0  270 ALA   C O   1 
ATOM   6727 C  CB  . ALA   C 1 270 ? 95.498  121.749 106.987 1.00 65.54  0  270 ALA   C CB  1 
ATOM   6728 N  N   . LEU   C 1 271 ? 93.805  124.410 106.296 1.00 66.28  0  271 LEU   C N   1 
ATOM   6729 C  CA  . LEU   C 1 271 ? 93.195  125.260 105.278 1.00 66.28  0  271 LEU   C CA  1 
ATOM   6730 C  C   . LEU   C 1 271 ? 93.799  126.660 105.262 1.00 66.28  0  271 LEU   C C   1 
ATOM   6731 O  O   . LEU   C 1 271 ? 93.837  127.302 104.208 1.00 66.28  0  271 LEU   C O   1 
ATOM   6732 C  CB  . LEU   C 1 271 ? 91.684  125.353 105.488 1.00 66.28  0  271 LEU   C CB  1 
ATOM   6733 C  CG  . LEU   C 1 271 ? 90.847  124.116 105.186 1.00 66.28  0  271 LEU   C CG  1 
ATOM   6734 C  CD1 . LEU   C 1 271 ? 89.492  124.234 105.848 1.00 66.28  0  271 LEU   C CD1 1 
ATOM   6735 C  CD2 . LEU   C 1 271 ? 90.693  123.944 103.693 1.00 66.28  0  271 LEU   C CD2 1 
ATOM   6736 N  N   . THR   C 1 272 ? 94.281  127.146 106.408 1.00 62.94  0  272 THR   C N   1 
ATOM   6737 C  CA  . THR   C 1 272 ? 94.723  128.532 106.500 1.00 62.94  0  272 THR   C CA  1 
ATOM   6738 C  C   . THR   C 1 272 ? 96.063  128.780 105.820 1.00 62.94  0  272 THR   C C   1 
ATOM   6739 O  O   . THR   C 1 272 ? 96.389  129.936 105.535 1.00 62.94  0  272 THR   C O   1 
ATOM   6740 C  CB  . THR   C 1 272 ? 94.807  128.966 107.963 1.00 62.94  0  272 THR   C CB  1 
ATOM   6741 O  OG1 . THR   C 1 272 ? 95.643  128.059 108.688 1.00 62.94  0  272 THR   C OG1 1 
ATOM   6742 C  CG2 . THR   C 1 272 ? 93.426  128.988 108.590 1.00 62.94  0  272 THR   C CG2 1 
ATOM   6743 N  N   . ILE   C 1 273 ? 96.844  127.739 105.552 1.00 63.52  0  273 ILE   C N   1 
ATOM   6744 C  CA  . ILE   C 1 273 ? 98.109  127.893 104.846 1.00 63.52  0  273 ILE   C CA  1 
ATOM   6745 C  C   . ILE   C 1 273 ? 98.035  127.293 103.445 1.00 63.52  0  273 ILE   C C   1 
ATOM   6746 O  O   . ILE   C 1 273 ? 99.063  126.964 102.858 1.00 63.52  0  273 ILE   C O   1 
ATOM   6747 C  CB  . ILE   C 1 273 ? 99.278  127.303 105.649 1.00 63.52  0  273 ILE   C CB  1 
ATOM   6748 C  CG1 . ILE   C 1 273 ? 99.019  125.836 105.972 1.00 63.52  0  273 ILE   C CG1 1 
ATOM   6749 C  CG2 . ILE   C 1 273 ? 99.507  128.098 106.914 1.00 63.52  0  273 ILE   C CG2 1 
ATOM   6750 C  CD1 . ILE   C 1 273 ? 100.187 125.154 106.625 1.00 63.52  0  273 ILE   C CD1 1 
ATOM   6751 N  N   . ALA   C 1 274 ? 96.824  127.151 102.906 1.00 70.31  0  274 ALA   C N   1 
ATOM   6752 C  CA  . ALA   C 1 274 ? 96.603  126.669 101.543 1.00 70.31  0  274 ALA   C CA  1 
ATOM   6753 C  C   . ALA   C 1 274 ? 97.231  125.295 101.321 1.00 70.31  0  274 ALA   C C   1 
ATOM   6754 O  O   . ALA   C 1 274 ? 97.958  125.068 100.353 1.00 70.31  0  274 ALA   C O   1 
ATOM   6755 C  CB  . ALA   C 1 274 ? 97.115  127.677 100.515 1.00 70.31  0  274 ALA   C CB  1 
ATOM   6756 N  N   . THR   C 1 275 ? 96.958  124.382 102.241 1.00 74.00  0  275 THR   C N   1 
ATOM   6757 C  CA  . THR   C 1 275 ? 97.331  122.992 102.038 1.00 74.00  0  275 THR   C CA  1 
ATOM   6758 C  C   . THR   C 1 275 ? 96.479  122.400 100.918 1.00 74.00  0  275 THR   C C   1 
ATOM   6759 O  O   . THR   C 1 275 ? 95.289  122.715 100.817 1.00 74.00  0  275 THR   C O   1 
ATOM   6760 C  CB  . THR   C 1 275 ? 97.136  122.197 103.328 1.00 74.00  0  275 THR   C CB  1 
ATOM   6761 O  OG1 . THR   C 1 275 ? 97.884  122.810 104.383 1.00 74.00  0  275 THR   C OG1 1 
ATOM   6762 C  CG2 . THR   C 1 275 ? 97.603  120.763 103.165 1.00 74.00  0  275 THR   C CG2 1 
ATOM   6763 N  N   . PRO   C 1 276 ? 97.055  121.569 100.049 1.00 78.30  0  276 PRO   C N   1 
ATOM   6764 C  CA  . PRO   C 1 276 ? 96.244  120.915 99.017  1.00 78.30  0  276 PRO   C CA  1 
ATOM   6765 C  C   . PRO   C 1 276 ? 95.116  120.107 99.638  1.00 78.30  0  276 PRO   C C   1 
ATOM   6766 O  O   . PRO   C 1 276 ? 95.283  119.471 100.680 1.00 78.30  0  276 PRO   C O   1 
ATOM   6767 C  CB  . PRO   C 1 276 ? 97.251  120.015 98.296  1.00 78.30  0  276 PRO   C CB  1 
ATOM   6768 C  CG  . PRO   C 1 276 ? 98.552  120.693 98.490  1.00 78.30  0  276 PRO   C CG  1 
ATOM   6769 C  CD  . PRO   C 1 276 ? 98.496  121.350 99.838  1.00 78.30  0  276 PRO   C CD  1 
ATOM   6770 N  N   . PHE   C 1 277 ? 93.952  120.141 98.984  1.00 82.33  0  277 PHE   C N   1 
ATOM   6771 C  CA  . PHE   C 1 277 ? 92.767  119.509 99.553  1.00 82.33  0  277 PHE   C CA  1 
ATOM   6772 C  C   . PHE   C 1 277 ? 92.918  117.999 99.655  1.00 82.33  0  277 PHE   C C   1 
ATOM   6773 O  O   . PHE   C 1 277 ? 92.220  117.361 100.451 1.00 82.33  0  277 PHE   C O   1 
ATOM   6774 C  CB  . PHE   C 1 277 ? 91.535  119.858 98.724  1.00 82.33  0  277 PHE   C CB  1 
ATOM   6775 C  CG  . PHE   C 1 277 ? 91.184  121.312 98.750  1.00 82.33  0  277 PHE   C CG  1 
ATOM   6776 C  CD1 . PHE   C 1 277 ? 91.189  122.016 99.937  1.00 82.33  0  277 PHE   C CD1 1 
ATOM   6777 C  CD2 . PHE   C 1 277 ? 90.841  121.974 97.586  1.00 82.33  0  277 PHE   C CD2 1 
ATOM   6778 C  CE1 . PHE   C 1 277 ? 90.864  123.352 99.964  1.00 82.33  0  277 PHE   C CE1 1 
ATOM   6779 C  CE2 . PHE   C 1 277 ? 90.514  123.310 97.609  1.00 82.33  0  277 PHE   C CE2 1 
ATOM   6780 C  CZ  . PHE   C 1 277 ? 90.526  123.999 98.799  1.00 82.33  0  277 PHE   C CZ  1 
ATOM   6781 N  N   . ASP   C 1 278 ? 93.804  117.405 98.856  1.00 82.97  0  278 ASP   C N   1 
ATOM   6782 C  CA  . ASP   C 1 278 ? 93.998  115.961 98.923  1.00 82.97  0  278 ASP   C CA  1 
ATOM   6783 C  C   . ASP   C 1 278 ? 94.590  115.546 100.262 1.00 82.97  0  278 ASP   C C   1 
ATOM   6784 O  O   . ASP   C 1 278 ? 94.223  114.504 100.814 1.00 82.97  0  278 ASP   C O   1 
ATOM   6785 C  CB  . ASP   C 1 278 ? 94.888  115.499 97.774  1.00 82.97  0  278 ASP   C CB  1 
ATOM   6786 C  CG  . ASP   C 1 278 ? 94.199  115.607 96.431  1.00 82.97  0  278 ASP   C CG  1 
ATOM   6787 O  OD1 . ASP   C 1 278 ? 92.957  115.493 96.391  1.00 82.97  0  278 ASP   C OD1 1 
ATOM   6788 O  OD2 . ASP   C 1 278 ? 94.900  115.808 95.417  1.00 82.97  -1 278 ASP   C OD2 1 
ATOM   6789 N  N   . SER   C 1 279 ? 95.518  116.342 100.795 1.00 80.00  0  279 SER   C N   1 
ATOM   6790 C  CA  . SER   C 1 279 ? 96.086  116.035 102.103 1.00 80.00  0  279 SER   C CA  1 
ATOM   6791 C  C   . SER   C 1 279 ? 95.047  116.182 103.205 1.00 80.00  0  279 SER   C C   1 
ATOM   6792 O  O   . SER   C 1 279 ? 95.015  115.383 104.148 1.00 80.00  0  279 SER   C O   1 
ATOM   6793 C  CB  . SER   C 1 279 ? 97.289  116.934 102.380 1.00 80.00  0  279 SER   C CB  1 
ATOM   6794 O  OG  . SER   C 1 279 ? 98.321  116.710 101.437 1.00 80.00  0  279 SER   C OG  1 
ATOM   6795 N  N   . ILE   C 1 280 ? 94.191  117.202 103.111 1.00 77.15  0  280 ILE   C N   1 
ATOM   6796 C  CA  . ILE   C 1 280 ? 93.178  117.416 104.139 1.00 77.15  0  280 ILE   C CA  1 
ATOM   6797 C  C   . ILE   C 1 280 ? 92.137  116.306 104.110 1.00 77.15  0  280 ILE   C C   1 
ATOM   6798 O  O   . ILE   C 1 280 ? 91.770  115.755 105.153 1.00 77.15  0  280 ILE   C O   1 
ATOM   6799 C  CB  . ILE   C 1 280 ? 92.528  118.800 103.970 1.00 77.15  0  280 ILE   C CB  1 
ATOM   6800 C  CG1 . ILE   C 1 280 ? 93.558  119.905 104.186 1.00 77.15  0  280 ILE   C CG1 1 
ATOM   6801 C  CG2 . ILE   C 1 280 ? 91.380  118.961 104.935 1.00 77.15  0  280 ILE   C CG2 1 
ATOM   6802 C  CD1 . ILE   C 1 280 ? 93.156  121.220 103.579 1.00 77.15  0  280 ILE   C CD1 1 
ATOM   6803 N  N   . TYR   C 1 281 ? 91.642  115.963 102.919 1.00 79.67  0  281 TYR   C N   1 
ATOM   6804 C  CA  . TYR   C 1 281 ? 90.642  114.907 102.807 1.00 79.67  0  281 TYR   C CA  1 
ATOM   6805 C  C   . TYR   C 1 281 ? 91.186  113.581 103.317 1.00 79.67  0  281 TYR   C C   1 
ATOM   6806 O  O   . TYR   C 1 281 ? 90.453  112.789 103.919 1.00 79.67  0  281 TYR   C O   1 
ATOM   6807 C  CB  . TYR   C 1 281 ? 90.182  114.761 101.359 1.00 79.67  0  281 TYR   C CB  1 
ATOM   6808 C  CG  . TYR   C 1 281 ? 89.477  115.969 100.794 1.00 79.67  0  281 TYR   C CG  1 
ATOM   6809 C  CD1 . TYR   C 1 281 ? 88.867  116.893 101.624 1.00 79.67  0  281 TYR   C CD1 1 
ATOM   6810 C  CD2 . TYR   C 1 281 ? 89.416  116.178 99.427  1.00 79.67  0  281 TYR   C CD2 1 
ATOM   6811 C  CE1 . TYR   C 1 281 ? 88.221  117.994 101.106 1.00 79.67  0  281 TYR   C CE1 1 
ATOM   6812 C  CE2 . TYR   C 1 281 ? 88.774  117.275 98.901  1.00 79.67  0  281 TYR   C CE2 1 
ATOM   6813 C  CZ  . TYR   C 1 281 ? 88.179  118.180 99.744  1.00 79.67  0  281 TYR   C CZ  1 
ATOM   6814 O  OH  . TYR   C 1 281 ? 87.536  119.275 99.223  1.00 79.67  0  281 TYR   C OH  1 
ATOM   6815 N  N   . PHE   C 1 282 ? 92.468  113.321 103.077 1.00 78.96  0  282 PHE   C N   1 
ATOM   6816 C  CA  . PHE   C 1 282 ? 93.091  112.075 103.499 1.00 78.96  0  282 PHE   C CA  1 
ATOM   6817 C  C   . PHE   C 1 282 ? 93.309  112.004 105.002 1.00 78.96  0  282 PHE   C C   1 
ATOM   6818 O  O   . PHE   C 1 282 ? 93.675  110.939 105.506 1.00 78.96  0  282 PHE   C O   1 
ATOM   6819 C  CB  . PHE   C 1 282 ? 94.425  111.898 102.777 1.00 78.96  0  282 PHE   C CB  1 
ATOM   6820 C  CG  . PHE   C 1 282 ? 94.828  110.470 102.589 1.00 78.96  0  282 PHE   C CG  1 
ATOM   6821 C  CD1 . PHE   C 1 282 ? 94.148  109.659 101.699 1.00 78.96  0  282 PHE   C CD1 1 
ATOM   6822 C  CD2 . PHE   C 1 282 ? 95.888  109.938 103.296 1.00 78.96  0  282 PHE   C CD2 1 
ATOM   6823 C  CE1 . PHE   C 1 282 ? 94.518  108.346 101.521 1.00 78.96  0  282 PHE   C CE1 1 
ATOM   6824 C  CE2 . PHE   C 1 282 ? 96.263  108.623 103.122 1.00 78.96  0  282 PHE   C CE2 1 
ATOM   6825 C  CZ  . PHE   C 1 282 ? 95.578  107.826 102.234 1.00 78.96  0  282 PHE   C CZ  1 
ATOM   6826 N  N   . GLY   C 1 283 ? 93.104  113.100 105.726 1.00 75.29  0  283 GLY   C N   1 
ATOM   6827 C  CA  . GLY   C 1 283 ? 93.321  113.106 107.155 1.00 75.29  0  283 GLY   C CA  1 
ATOM   6828 C  C   . GLY   C 1 283 ? 94.760  113.261 107.582 1.00 75.29  0  283 GLY   C C   1 
ATOM   6829 O  O   . GLY   C 1 283 ? 95.043  113.187 108.781 1.00 75.29  0  283 GLY   C O   1 
ATOM   6830 N  N   . LEU   C 1 284 ? 95.681  113.475 106.643 1.00 75.77  0  284 LEU   C N   1 
ATOM   6831 C  CA  . LEU   C 1 284 ? 97.090  113.621 106.980 1.00 75.77  0  284 LEU   C CA  1 
ATOM   6832 C  C   . LEU   C 1 284 ? 97.391  114.909 107.728 1.00 75.77  0  284 LEU   C C   1 
ATOM   6833 O  O   . LEU   C 1 284 ? 98.497  115.054 108.255 1.00 75.77  0  284 LEU   C O   1 
ATOM   6834 C  CB  . LEU   C 1 284 ? 97.942  113.566 105.712 1.00 75.77  0  284 LEU   C CB  1 
ATOM   6835 C  CG  . LEU   C 1 284 ? 98.023  112.216 105.009 1.00 75.77  0  284 LEU   C CG  1 
ATOM   6836 C  CD1 . LEU   C 1 284 ? 98.727  112.360 103.676 1.00 75.77  0  284 LEU   C CD1 1 
ATOM   6837 C  CD2 . LEU   C 1 284 ? 98.741  111.214 105.887 1.00 75.77  0  284 LEU   C CD2 1 
ATOM   6838 N  N   . CYS   C 1 285 ? 96.450  115.847 107.779 1.00 74.88  0  285 CYS   C N   1 
ATOM   6839 C  CA  . CYS   C 1 285 ? 96.696  117.135 108.407 1.00 74.88  0  285 CYS   C CA  1 
ATOM   6840 C  C   . CYS   C 1 285 ? 96.087  117.258 109.796 1.00 74.88  0  285 CYS   C C   1 
ATOM   6841 O  O   . CYS   C 1 285 ? 96.104  118.355 110.361 1.00 74.88  0  285 CYS   C O   1 
ATOM   6842 C  CB  . CYS   C 1 285 ? 96.159  118.256 107.515 1.00 74.88  0  285 CYS   C CB  1 
ATOM   6843 S  SG  . CYS   C 1 285 ? 97.265  118.706 106.163 1.00 74.88  0  285 CYS   C SG  1 
ATOM   6844 N  N   . GLY   C 1 286 ? 95.555  116.179 110.360 1.00 71.05  0  286 GLY   C N   1 
ATOM   6845 C  CA  . GLY   C 1 286 ? 94.871  116.292 111.630 1.00 71.05  0  286 GLY   C CA  1 
ATOM   6846 C  C   . GLY   C 1 286 ? 95.037  115.152 112.613 1.00 71.05  0  286 GLY   C C   1 
ATOM   6847 O  O   . GLY   C 1 286 ? 94.151  114.936 113.440 1.00 71.05  0  286 GLY   C O   1 
ATOM   6848 N  N   . PHE   C 1 287 ? 96.140  114.403 112.547 1.00 64.81  0  287 PHE   C N   1 
ATOM   6849 C  CA  . PHE   C 1 287 ? 96.340  113.363 113.550 1.00 64.81  0  287 PHE   C CA  1 
ATOM   6850 C  C   . PHE   C 1 287 ? 97.279  113.823 114.661 1.00 64.81  0  287 PHE   C C   1 
ATOM   6851 O  O   . PHE   C 1 287 ? 97.054  113.514 115.840 1.00 64.81  0  287 PHE   C O   1 
ATOM   6852 C  CB  . PHE   C 1 287 ? 96.834  112.069 112.898 1.00 64.81  0  287 PHE   C CB  1 
ATOM   6853 C  CG  . PHE   C 1 287 ? 98.127  112.203 112.152 1.00 64.81  0  287 PHE   C CG  1 
ATOM   6854 C  CD1 . PHE   C 1 287 ? 98.151  112.693 110.861 1.00 64.81  0  287 PHE   C CD1 1 
ATOM   6855 C  CD2 . PHE   C 1 287 ? 99.316  111.799 112.728 1.00 64.81  0  287 PHE   C CD2 1 
ATOM   6856 C  CE1 . PHE   C 1 287 ? 99.338  112.801 110.173 1.00 64.81  0  287 PHE   C CE1 1 
ATOM   6857 C  CE2 . PHE   C 1 287 ? 100.504 111.905 112.043 1.00 64.81  0  287 PHE   C CE2 1 
ATOM   6858 C  CZ  . PHE   C 1 287 ? 100.514 112.406 110.763 1.00 64.81  0  287 PHE   C CZ  1 
ATOM   6859 N  N   . ASN   C 1 288 ? 98.317  114.586 114.318 1.00 62.67  0  288 ASN   C N   1 
ATOM   6860 C  CA  . ASN   C 1 288 ? 99.112  115.230 115.356 1.00 62.67  0  288 ASN   C CA  1 
ATOM   6861 C  C   . ASN   C 1 288 ? 98.250  116.173 116.181 1.00 62.67  0  288 ASN   C C   1 
ATOM   6862 O  O   . ASN   C 1 288 ? 98.389  116.242 117.407 1.00 62.67  0  288 ASN   C O   1 
ATOM   6863 C  CB  . ASN   C 1 288 ? 100.279 115.988 114.732 1.00 62.67  0  288 ASN   C CB  1 
ATOM   6864 C  CG  . ASN   C 1 288 ? 101.102 115.128 113.804 1.00 62.67  0  288 ASN   C CG  1 
ATOM   6865 O  OD1 . ASN   C 1 288 ? 101.651 114.108 114.208 1.00 62.67  0  288 ASN   C OD1 1 
ATOM   6866 N  ND2 . ASN   C 1 288 ? 101.197 115.542 112.548 1.00 62.67  0  288 ASN   C ND2 1 
ATOM   6867 N  N   . SER   C 1 289 ? 97.346  116.897 115.522 1.00 60.80  0  289 SER   C N   1 
ATOM   6868 C  CA  . SER   C 1 289 ? 96.479  117.830 116.229 1.00 60.80  0  289 SER   C CA  1 
ATOM   6869 C  C   . SER   C 1 289 ? 95.537  117.109 117.183 1.00 60.80  0  289 SER   C C   1 
ATOM   6870 O  O   . SER   C 1 289 ? 95.341  117.557 118.315 1.00 60.80  0  289 SER   C O   1 
ATOM   6871 C  CB  . SER   C 1 289 ? 95.689  118.667 115.231 1.00 60.80  0  289 SER   C CB  1 
ATOM   6872 O  OG  . SER   C 1 289 ? 96.543  119.202 114.241 1.00 60.80  0  289 SER   C OG  1 
ATOM   6873 N  N   . THR   C 1 290 ? 94.934  115.998 116.750 1.00 61.28  0  290 THR   C N   1 
ATOM   6874 C  CA  . THR   C 1 290 ? 94.026  115.292 117.649 1.00 61.28  0  290 THR   C CA  1 
ATOM   6875 C  C   . THR   C 1 290 ? 94.781  114.672 118.814 1.00 61.28  0  290 THR   C C   1 
ATOM   6876 O  O   . THR   C 1 290 ? 94.293  114.686 119.949 1.00 61.28  0  290 THR   C O   1 
ATOM   6877 C  CB  . THR   C 1 290 ? 93.209  114.232 116.902 1.00 61.28  0  290 THR   C CB  1 
ATOM   6878 O  OG1 . THR   C 1 290 ? 92.394  113.521 117.837 1.00 61.28  0  290 THR   C OG1 1 
ATOM   6879 C  CG2 . THR   C 1 290 ? 94.082  113.240 116.214 1.00 61.28  0  290 THR   C CG2 1 
ATOM   6880 N  N   . LEU   C 1 291 ? 95.982  114.142 118.570 1.00 59.63  0  291 LEU   C N   1 
ATOM   6881 C  CA  . LEU   C 1 291 ? 96.767  113.613 119.679 1.00 59.63  0  291 LEU   C CA  1 
ATOM   6882 C  C   . LEU   C 1 291 ? 97.134  114.712 120.672 1.00 59.63  0  291 LEU   C C   1 
ATOM   6883 O  O   . LEU   C 1 291 ? 97.051  114.510 121.888 1.00 59.63  0  291 LEU   C O   1 
ATOM   6884 C  CB  . LEU   C 1 291 ? 98.018  112.915 119.151 1.00 59.63  0  291 LEU   C CB  1 
ATOM   6885 C  CG  . LEU   C 1 291 ? 97.805  111.486 118.661 1.00 59.63  0  291 LEU   C CG  1 
ATOM   6886 C  CD1 . LEU   C 1 291 ? 99.053  110.973 117.978 1.00 59.63  0  291 LEU   C CD1 1 
ATOM   6887 C  CD2 . LEU   C 1 291 ? 97.421  110.592 119.816 1.00 59.63  0  291 LEU   C CD2 1 
ATOM   6888 N  N   . ALA   C 1 292 ? 97.526  115.888 120.175 1.00 60.60  0  292 ALA   C N   1 
ATOM   6889 C  CA  . ALA   C 1 292 ? 97.888  116.984 121.067 1.00 60.60  0  292 ALA   C CA  1 
ATOM   6890 C  C   . ALA   C 1 292 ? 96.682  117.492 121.847 1.00 60.60  0  292 ALA   C C   1 
ATOM   6891 O  O   . ALA   C 1 292 ? 96.795  117.822 123.034 1.00 60.60  0  292 ALA   C O   1 
ATOM   6892 C  CB  . ALA   C 1 292 ? 98.526  118.117 120.270 1.00 60.60  0  292 ALA   C CB  1 
ATOM   6893 N  N   . CYS   C 1 293 ? 95.522  117.576 121.195 1.00 64.22  0  293 CYS   C N   1 
ATOM   6894 C  CA  . CYS   C 1 293 ? 94.317  118.008 121.889 1.00 64.22  0  293 CYS   C CA  1 
ATOM   6895 C  C   . CYS   C 1 293 ? 93.908  117.004 122.958 1.00 64.22  0  293 CYS   C C   1 
ATOM   6896 O  O   . CYS   C 1 293 ? 93.484  117.397 124.046 1.00 64.22  0  293 CYS   C O   1 
ATOM   6897 C  CB  . CYS   C 1 293 ? 93.182  118.221 120.893 1.00 64.22  0  293 CYS   C CB  1 
ATOM   6898 S  SG  . CYS   C 1 293 ? 91.894  119.345 121.462 1.00 64.22  0  293 CYS   C SG  1 
ATOM   6899 N  N   . ILE   C 1 294 ? 94.032  115.706 122.672 1.00 62.96  0  294 ILE   C N   1 
ATOM   6900 C  CA  . ILE   C 1 294 ? 93.749  114.699 123.692 1.00 62.96  0  294 ILE   C CA  1 
ATOM   6901 C  C   . ILE   C 1 294 ? 94.712  114.844 124.861 1.00 62.96  0  294 ILE   C C   1 
ATOM   6902 O  O   . ILE   C 1 294 ? 94.307  114.783 126.027 1.00 62.96  0  294 ILE   C O   1 
ATOM   6903 C  CB  . ILE   C 1 294 ? 93.816  113.284 123.088 1.00 62.96  0  294 ILE   C CB  1 
ATOM   6904 C  CG1 . ILE   C 1 294 ? 92.611  113.013 122.194 1.00 62.96  0  294 ILE   C CG1 1 
ATOM   6905 C  CG2 . ILE   C 1 294 ? 93.873  112.246 124.183 1.00 62.96  0  294 ILE   C CG2 1 
ATOM   6906 C  CD1 . ILE   C 1 294 ? 92.653  111.655 121.544 1.00 62.96  0  294 ILE   C CD1 1 
ATOM   6907 N  N   . ALA   C 1 295 ? 95.999  115.034 124.569 1.00 61.58  0  295 ALA   C N   1 
ATOM   6908 C  CA  . ALA   C 1 295 ? 97.004  115.079 125.628 1.00 61.58  0  295 ALA   C CA  1 
ATOM   6909 C  C   . ALA   C 1 295 ? 96.802  116.282 126.539 1.00 61.58  0  295 ALA   C C   1 
ATOM   6910 O  O   . ALA   C 1 295 ? 96.776  116.142 127.766 1.00 61.58  0  295 ALA   C O   1 
ATOM   6911 C  CB  . ALA   C 1 295 ? 98.404  115.095 125.020 1.00 61.58  0  295 ALA   C CB  1 
ATOM   6912 N  N   . ILE   C 1 296 ? 96.663  117.476 125.963 1.00 63.63  0  296 ILE   C N   1 
ATOM   6913 C  CA  . ILE   C 1 296 ? 96.572  118.679 126.787 1.00 63.63  0  296 ILE   C CA  1 
ATOM   6914 C  C   . ILE   C 1 296 ? 95.146  118.952 127.249 1.00 63.63  0  296 ILE   C C   1 
ATOM   6915 O  O   . ILE   C 1 296 ? 94.939  119.778 128.146 1.00 63.63  0  296 ILE   C O   1 
ATOM   6916 C  CB  . ILE   C 1 296 ? 97.145  119.883 126.022 1.00 63.63  0  296 ILE   C CB  1 
ATOM   6917 C  CG1 . ILE   C 1 296 ? 98.504  119.527 125.427 1.00 63.63  0  296 ILE   C CG1 1 
ATOM   6918 C  CG2 . ILE   C 1 296 ? 97.335  121.076 126.932 1.00 63.63  0  296 ILE   C CG2 1 
ATOM   6919 C  CD1 . ILE   C 1 296 ? 99.557  119.237 126.462 1.00 63.63  0  296 ILE   C CD1 1 
ATOM   6920 N  N   . GLY   C 1 297 ? 94.158  118.262 126.692 1.00 67.47  0  297 GLY   C N   1 
ATOM   6921 C  CA  . GLY   C 1 297 ? 92.772  118.552 126.987 1.00 67.47  0  297 GLY   C CA  1 
ATOM   6922 C  C   . GLY   C 1 297 ? 92.373  118.350 128.428 1.00 67.47  0  297 GLY   C C   1 
ATOM   6923 O  O   . GLY   C 1 297 ? 92.071  119.314 129.133 1.00 67.47  0  297 GLY   C O   1 
ATOM   6924 N  N   . GLY   C 1 298 ? 92.353  117.106 128.881 1.00 72.21  0  298 GLY   C N   1 
ATOM   6925 C  CA  . GLY   C 1 298 ? 91.950  116.840 130.242 1.00 72.21  0  298 GLY   C CA  1 
ATOM   6926 C  C   . GLY   C 1 298 ? 92.759  115.750 130.903 1.00 72.21  0  298 GLY   C C   1 
ATOM   6927 O  O   . GLY   C 1 298 ? 92.507  115.401 132.059 1.00 72.21  0  298 GLY   C O   1 
ATOM   6928 N  N   . MET   C 1 299 ? 93.707  115.180 130.176 1.00 75.73  0  299 MET   C N   1 
ATOM   6929 C  CA  . MET   C 1 299 ? 94.510  114.103 130.724 1.00 75.73  0  299 MET   C CA  1 
ATOM   6930 C  C   . MET   C 1 299 ? 95.648  114.659 131.546 1.00 75.73  0  299 MET   C C   1 
ATOM   6931 O  O   . MET   C 1 299 ? 95.646  114.627 132.761 1.00 75.73  0  299 MET   C O   1 
ATOM   6932 C  CB  . MET   C 1 299 ? 95.109  113.273 129.586 1.00 75.73  0  299 MET   C CB  1 
ATOM   6933 C  CG  . MET   C 1 299 ? 94.153  112.311 128.907 1.00 75.73  0  299 MET   C CG  1 
ATOM   6934 S  SD  . MET   C 1 299 ? 94.120  110.706 129.726 1.00 75.73  0  299 MET   C SD  1 
ATOM   6935 C  CE  . MET   C 1 299 ? 95.846  110.242 129.634 1.00 75.73  0  299 MET   C CE  1 
ATOM   6936 N  N   . PHE   C 1 300 ? 96.622  115.226 130.883 1.00 69.66  0  300 PHE   C N   1 
ATOM   6937 C  CA  . PHE   C 1 300 ? 97.816  115.680 131.580 1.00 69.66  0  300 PHE   C CA  1 
ATOM   6938 C  C   . PHE   C 1 300 ? 97.623  117.018 132.268 1.00 69.66  0  300 PHE   C C   1 
ATOM   6939 O  O   . PHE   C 1 300 ? 98.489  117.430 133.046 1.00 69.66  0  300 PHE   C O   1 
ATOM   6940 C  CB  . PHE   C 1 300 ? 98.991  115.742 130.607 1.00 69.66  0  300 PHE   C CB  1 
ATOM   6941 C  CG  . PHE   C 1 300 ? 99.509  114.395 130.223 1.00 69.66  0  300 PHE   C CG  1 
ATOM   6942 C  CD1 . PHE   C 1 300 ? 100.433 113.745 131.015 1.00 69.66  0  300 PHE   C CD1 1 
ATOM   6943 C  CD2 . PHE   C 1 300 ? 99.047  113.761 129.089 1.00 69.66  0  300 PHE   C CD2 1 
ATOM   6944 C  CE1 . PHE   C 1 300 ? 100.896 112.503 130.672 1.00 69.66  0  300 PHE   C CE1 1 
ATOM   6945 C  CE2 . PHE   C 1 300 ? 99.509  112.518 128.745 1.00 69.66  0  300 PHE   C CE2 1 
ATOM   6946 C  CZ  . PHE   C 1 300 ? 100.436 111.890 129.536 1.00 69.66  0  300 PHE   C CZ  1 
ATOM   6947 N  N   . TYR   C 1 301 ? 96.513  117.693 132.005 1.00 68.04  0  301 TYR   C N   1 
ATOM   6948 C  CA  . TYR   C 1 301 ? 96.065  118.854 132.750 1.00 68.04  0  301 TYR   C CA  1 
ATOM   6949 C  C   . TYR   C 1 301 ? 94.682  118.551 133.305 1.00 68.04  0  301 TYR   C C   1 
ATOM   6950 O  O   . TYR   C 1 301 ? 93.938  117.745 132.745 1.00 68.04  0  301 TYR   C O   1 
ATOM   6951 C  CB  . TYR   C 1 301 ? 95.992  120.098 131.861 1.00 68.04  0  301 TYR   C CB  1 
ATOM   6952 C  CG  . TYR   C 1 301 ? 97.293  120.816 131.615 1.00 68.04  0  301 TYR   C CG  1 
ATOM   6953 C  CD1 . TYR   C 1 301 ? 97.869  121.609 132.592 1.00 68.04  0  301 TYR   C CD1 1 
ATOM   6954 C  CD2 . TYR   C 1 301 ? 97.930  120.728 130.393 1.00 68.04  0  301 TYR   C CD2 1 
ATOM   6955 C  CE1 . TYR   C 1 301 ? 99.051  122.275 132.363 1.00 68.04  0  301 TYR   C CE1 1 
ATOM   6956 C  CE2 . TYR   C 1 301 ? 99.111  121.391 130.156 1.00 68.04  0  301 TYR   C CE2 1 
ATOM   6957 C  CZ  . TYR   C 1 301 ? 99.667  122.161 131.143 1.00 68.04  0  301 TYR   C CZ  1 
ATOM   6958 O  OH  . TYR   C 1 301 ? 100.847 122.825 130.911 1.00 68.04  0  301 TYR   C OH  1 
ATOM   6959 N  N   . VAL   C 1 302 ? 94.329  119.196 134.412 1.00 73.65  0  302 VAL   C N   1 
ATOM   6960 C  CA  . VAL   C 1 302 ? 92.968  119.063 134.913 1.00 73.65  0  302 VAL   C CA  1 
ATOM   6961 C  C   . VAL   C 1 302 ? 92.032  119.840 133.998 1.00 73.65  0  302 VAL   C C   1 
ATOM   6962 O  O   . VAL   C 1 302 ? 92.272  121.013 133.691 1.00 73.65  0  302 VAL   C O   1 
ATOM   6963 C  CB  . VAL   C 1 302 ? 92.871  119.548 136.364 1.00 73.65  0  302 VAL   C CB  1 
ATOM   6964 C  CG1 . VAL   C 1 302 ? 91.431  119.524 136.825 1.00 73.65  0  302 VAL   C CG1 1 
ATOM   6965 C  CG2 . VAL   C 1 302 ? 93.717  118.670 137.254 1.00 73.65  0  302 VAL   C CG2 1 
ATOM   6966 N  N   . ILE   C 1 303 ? 90.964  119.181 133.549 1.00 72.03  0  303 ILE   C N   1 
ATOM   6967 C  CA  . ILE   C 1 303 ? 90.115  119.754 132.513 1.00 72.03  0  303 ILE   C CA  1 
ATOM   6968 C  C   . ILE   C 1 303 ? 89.397  120.985 133.051 1.00 72.03  0  303 ILE   C C   1 
ATOM   6969 O  O   . ILE   C 1 303 ? 88.756  120.944 134.109 1.00 72.03  0  303 ILE   C O   1 
ATOM   6970 C  CB  . ILE   C 1 303 ? 89.126  118.705 131.983 1.00 72.03  0  303 ILE   C CB  1 
ATOM   6971 C  CG1 . ILE   C 1 303 ? 88.155  119.341 130.990 1.00 72.03  0  303 ILE   C CG1 1 
ATOM   6972 C  CG2 . ILE   C 1 303 ? 88.387  118.028 133.120 1.00 72.03  0  303 ILE   C CG2 1 
ATOM   6973 C  CD1 . ILE   C 1 303 ? 88.825  119.901 129.760 1.00 72.03  0  303 ILE   C CD1 1 
ATOM   6974 N  N   . THR   C 1 304 ? 89.524  122.093 132.328 1.00 75.18  0  304 THR   C N   1 
ATOM   6975 C  CA  . THR   C 1 304 ? 88.872  123.353 132.657 1.00 75.18  0  304 THR   C CA  1 
ATOM   6976 C  C   . THR   C 1 304 ? 88.763  124.142 131.361 1.00 75.18  0  304 THR   C C   1 
ATOM   6977 O  O   . THR   C 1 304 ? 89.450  123.843 130.382 1.00 75.18  0  304 THR   C O   1 
ATOM   6978 C  CB  . THR   C 1 304 ? 89.653  124.140 133.716 1.00 75.18  0  304 THR   C CB  1 
ATOM   6979 O  OG1 . THR   C 1 304 ? 90.123  123.248 134.731 1.00 75.18  0  304 THR   C OG1 1 
ATOM   6980 C  CG2 . THR   C 1 304 ? 88.765  125.183 134.375 1.00 75.18  0  304 THR   C CG2 1 
ATOM   6981 N  N   . TRP   C 1 305 ? 87.886  125.147 131.355 1.00 72.72  0  305 TRP   C N   1 
ATOM   6982 C  CA  . TRP   C 1 305 ? 87.727  125.953 130.150 1.00 72.72  0  305 TRP   C CA  1 
ATOM   6983 C  C   . TRP   C 1 305 ? 89.040  126.621 129.761 1.00 72.72  0  305 TRP   C C   1 
ATOM   6984 O  O   . TRP   C 1 305 ? 89.364  126.723 128.572 1.00 72.72  0  305 TRP   C O   1 
ATOM   6985 C  CB  . TRP   C 1 305 ? 86.610  126.980 130.341 1.00 72.72  0  305 TRP   C CB  1 
ATOM   6986 C  CG  . TRP   C 1 305 ? 86.975  128.172 131.164 1.00 72.72  0  305 TRP   C CG  1 
ATOM   6987 C  CD1 . TRP   C 1 305 ? 86.801  128.326 132.506 1.00 72.72  0  305 TRP   C CD1 1 
ATOM   6988 C  CD2 . TRP   C 1 305 ? 87.559  129.393 130.695 1.00 72.72  0  305 TRP   C CD2 1 
ATOM   6989 N  NE1 . TRP   C 1 305 ? 87.248  129.560 132.904 1.00 72.72  0  305 TRP   C NE1 1 
ATOM   6990 C  CE2 . TRP   C 1 305 ? 87.718  130.236 131.810 1.00 72.72  0  305 TRP   C CE2 1 
ATOM   6991 C  CE3 . TRP   C 1 305 ? 87.968  129.853 129.440 1.00 72.72  0  305 TRP   C CE3 1 
ATOM   6992 C  CZ2 . TRP   C 1 305 ? 88.268  131.510 131.708 1.00 72.72  0  305 TRP   C CZ2 1 
ATOM   6993 C  CZ3 . TRP   C 1 305 ? 88.513  131.118 129.343 1.00 72.72  0  305 TRP   C CZ3 1 
ATOM   6994 C  CH2 . TRP   C 1 305 ? 88.658  131.930 130.469 1.00 72.72  0  305 TRP   C CH2 1 
ATOM   6995 N  N   . GLN   C 1 306 ? 89.824  127.056 130.750 1.00 73.23  0  306 GLN   C N   1 
ATOM   6996 C  CA  . GLN   C 1 306 ? 91.169  127.545 130.465 1.00 73.23  0  306 GLN   C CA  1 
ATOM   6997 C  C   . GLN   C 1 306 ? 92.017  126.450 129.837 1.00 73.23  0  306 GLN   C C   1 
ATOM   6998 O  O   . GLN   C 1 306 ? 92.713  126.674 128.842 1.00 73.23  0  306 GLN   C O   1 
ATOM   6999 C  CB  . GLN   C 1 306 ? 91.826  128.051 131.747 1.00 73.23  0  306 GLN   C CB  1 
ATOM   7000 C  CG  . GLN   C 1 306 ? 91.388  129.431 132.182 1.00 73.23  0  306 GLN   C CG  1 
ATOM   7001 C  CD  . GLN   C 1 306 ? 90.427  129.390 133.346 1.00 73.23  0  306 GLN   C CD  1 
ATOM   7002 O  OE1 . GLN   C 1 306 ? 89.845  128.351 133.648 1.00 73.23  0  306 GLN   C OE1 1 
ATOM   7003 N  NE2 . GLN   C 1 306 ? 90.263  130.522 134.017 1.00 73.23  0  306 GLN   C NE2 1 
ATOM   7004 N  N   . THR   C 1 307 ? 91.952  125.243 130.398 1.00 69.34  0  307 THR   C N   1 
ATOM   7005 C  CA  . THR   C 1 307 ? 92.704  124.129 129.840 1.00 69.34  0  307 THR   C CA  1 
ATOM   7006 C  C   . THR   C 1 307 ? 92.122  123.672 128.508 1.00 69.34  0  307 THR   C C   1 
ATOM   7007 O  O   . THR   C 1 307 ? 92.862  123.191 127.649 1.00 69.34  0  307 THR   C O   1 
ATOM   7008 C  CB  . THR   C 1 307 ? 92.738  122.978 130.838 1.00 69.34  0  307 THR   C CB  1 
ATOM   7009 O  OG1 . THR   C 1 307 ? 93.382  123.413 132.041 1.00 69.34  0  307 THR   C OG1 1 
ATOM   7010 C  CG2 . THR   C 1 307 ? 93.510  121.830 130.274 1.00 69.34  0  307 THR   C CG2 1 
ATOM   7011 N  N   . HIS   C 1 308 ? 90.813  123.826 128.309 1.00 68.26  0  308 HIS   C N   1 
ATOM   7012 C  CA  . HIS   C 1 308 ? 90.233  123.533 127.002 1.00 68.26  0  308 HIS   C CA  1 
ATOM   7013 C  C   . HIS   C 1 308 ? 90.788  124.470 125.934 1.00 68.26  0  308 HIS   C C   1 
ATOM   7014 O  O   . HIS   C 1 308 ? 91.150  124.036 124.832 1.00 68.26  0  308 HIS   C O   1 
ATOM   7015 C  CB  . HIS   C 1 308 ? 88.712  123.640 127.079 1.00 68.26  0  308 HIS   C CB  1 
ATOM   7016 C  CG  . HIS   C 1 308 ? 88.012  123.174 125.844 1.00 68.26  0  308 HIS   C CG  1 
ATOM   7017 N  ND1 . HIS   C 1 308 ? 87.810  121.840 125.562 1.00 68.26  0  308 HIS   C ND1 1 
ATOM   7018 C  CD2 . HIS   C 1 308 ? 87.455  123.865 124.821 1.00 68.26  0  308 HIS   C CD2 1 
ATOM   7019 C  CE1 . HIS   C 1 308 ? 87.165  121.729 124.415 1.00 68.26  0  308 HIS   C CE1 1 
ATOM   7020 N  NE2 . HIS   C 1 308 ? 86.938  122.942 123.944 1.00 68.26  0  308 HIS   C NE2 1 
ATOM   7021 N  N   . LEU   C 1 309 ? 90.870  125.765 126.246 1.00 63.87  0  309 LEU   C N   1 
ATOM   7022 C  CA  . LEU   C 1 309 ? 91.463  126.709 125.304 1.00 63.87  0  309 LEU   C CA  1 
ATOM   7023 C  C   . LEU   C 1 309 ? 92.941  126.417 125.090 1.00 63.87  0  309 LEU   C C   1 
ATOM   7024 O  O   . LEU   C 1 309 ? 93.452  126.549 123.972 1.00 63.87  0  309 LEU   C O   1 
ATOM   7025 C  CB  . LEU   C 1 309 ? 91.260  128.139 125.797 1.00 63.87  0  309 LEU   C CB  1 
ATOM   7026 C  CG  . LEU   C 1 309 ? 89.808  128.593 125.922 1.00 63.87  0  309 LEU   C CG  1 
ATOM   7027 C  CD1 . LEU   C 1 309 ? 89.746  130.087 126.158 1.00 63.87  0  309 LEU   C CD1 1 
ATOM   7028 C  CD2 . LEU   C 1 309 ? 89.025  128.216 124.685 1.00 63.87  0  309 LEU   C CD2 1 
ATOM   7029 N  N   . LEU   C 1 310 ? 93.648  126.023 126.152 1.00 63.09  0  310 LEU   C N   1 
ATOM   7030 C  CA  . LEU   C 1 310 ? 95.046  125.632 126.001 1.00 63.09  0  310 LEU   C CA  1 
ATOM   7031 C  C   . LEU   C 1 310 ? 95.183  124.428 125.079 1.00 63.09  0  310 LEU   C C   1 
ATOM   7032 O  O   . LEU   C 1 310 ? 96.110  124.359 124.269 1.00 63.09  0  310 LEU   C O   1 
ATOM   7033 C  CB  . LEU   C 1 310 ? 95.654  125.330 127.368 1.00 63.09  0  310 LEU   C CB  1 
ATOM   7034 C  CG  . LEU   C 1 310 ? 97.170  125.452 127.483 1.00 63.09  0  310 LEU   C CG  1 
ATOM   7035 C  CD1 . LEU   C 1 310 ? 97.617  126.846 127.112 1.00 63.09  0  310 LEU   C CD1 1 
ATOM   7036 C  CD2 . LEU   C 1 310 ? 97.611  125.111 128.883 1.00 63.09  0  310 LEU   C CD2 1 
ATOM   7037 N  N   . ALA   C 1 311 ? 94.270  123.464 125.193 1.00 62.91  0  311 ALA   C N   1 
ATOM   7038 C  CA  . ALA   C 1 311 ? 94.294  122.296 124.321 1.00 62.91  0  311 ALA   C CA  1 
ATOM   7039 C  C   . ALA   C 1 311 ? 94.024  122.677 122.873 1.00 62.91  0  311 ALA   C C   1 
ATOM   7040 O  O   . ALA   C 1 311 ? 94.648  122.134 121.959 1.00 62.91  0  311 ALA   C O   1 
ATOM   7041 C  CB  . ALA   C 1 311 ? 93.276  121.264 124.796 1.00 62.91  0  311 ALA   C CB  1 
ATOM   7042 N  N   . ILE   C 1 312 ? 93.084  123.593 122.643 1.00 60.31  0  312 ILE   C N   1 
ATOM   7043 C  CA  . ILE   C 1 312 ? 92.812  124.037 121.277 1.00 60.31  0  312 ILE   C CA  1 
ATOM   7044 C  C   . ILE   C 1 312 ? 94.030  124.750 120.696 1.00 60.31  0  312 ILE   C C   1 
ATOM   7045 O  O   . ILE   C 1 312 ? 94.398  124.543 119.530 1.00 60.31  0  312 ILE   C O   1 
ATOM   7046 C  CB  . ILE   C 1 312 ? 91.558  124.927 121.246 1.00 60.31  0  312 ILE   C CB  1 
ATOM   7047 C  CG1 . ILE   C 1 312 ? 90.301  124.063 121.341 1.00 60.31  0  312 ILE   C CG1 1 
ATOM   7048 C  CG2 . ILE   C 1 312 ? 91.528  125.766 119.987 1.00 60.31  0  312 ILE   C CG2 1 
ATOM   7049 C  CD1 . ILE   C 1 312 ? 89.018  124.853 121.334 1.00 60.31  0  312 ILE   C CD1 1 
ATOM   7050 N  N   . ALA   C 1 313 ? 94.680  125.593 121.502 1.00 57.33  0  313 ALA   C N   1 
ATOM   7051 C  CA  . ALA   C 1 313 ? 95.898  126.259 121.051 1.00 57.33  0  313 ALA   C CA  1 
ATOM   7052 C  C   . ALA   C 1 313 ? 97.000  125.253 120.757 1.00 57.33  0  313 ALA   C C   1 
ATOM   7053 O  O   . ALA   C 1 313 ? 97.755  125.412 119.792 1.00 57.33  0  313 ALA   C O   1 
ATOM   7054 C  CB  . ALA   C 1 313 ? 96.361  127.269 122.097 1.00 57.33  0  313 ALA   C CB  1 
ATOM   7055 N  N   . CYS   C 1 314 ? 97.112  124.212 121.581 1.00 58.91  0  314 CYS   C N   1 
ATOM   7056 C  CA  . CYS   C 1 314 ? 98.110  123.177 121.338 1.00 58.91  0  314 CYS   C CA  1 
ATOM   7057 C  C   . CYS   C 1 314 ? 97.802  122.401 120.069 1.00 58.91  0  314 CYS   C C   1 
ATOM   7058 O  O   . CYS   C 1 314 ? 98.717  122.012 119.343 1.00 58.91  0  314 CYS   C O   1 
ATOM   7059 C  CB  . CYS   C 1 314 ? 98.198  122.230 122.531 1.00 58.91  0  314 CYS   C CB  1 
ATOM   7060 S  SG  . CYS   C 1 314 ? 99.517  121.012 122.384 1.00 58.91  0  314 CYS   C SG  1 
ATOM   7061 N  N   . ALA   C 1 315 ? 96.522  122.156 119.792 1.00 57.47  0  315 ALA   C N   1 
ATOM   7062 C  CA  . ALA   C 1 315 ? 96.152  121.491 118.548 1.00 57.47  0  315 ALA   C CA  1 
ATOM   7063 C  C   . ALA   C 1 315 ? 96.531  122.335 117.340 1.00 57.47  0  315 ALA   C C   1 
ATOM   7064 O  O   . ALA   C 1 315 ? 97.062  121.816 116.351 1.00 57.47  0  315 ALA   C O   1 
ATOM   7065 C  CB  . ALA   C 1 315 ? 94.656  121.186 118.539 1.00 57.47  0  315 ALA   C CB  1 
ATOM   7066 N  N   . LEU   C 1 316 ? 96.274  123.643 117.402 1.00 57.89  0  316 LEU   C N   1 
ATOM   7067 C  CA  . LEU   C 1 316 ? 96.671  124.520 116.303 1.00 57.89  0  316 LEU   C CA  1 
ATOM   7068 C  C   . LEU   C 1 316 ? 98.186  124.539 116.127 1.00 57.89  0  316 LEU   C C   1 
ATOM   7069 O  O   . LEU   C 1 316 ? 98.694  124.453 114.999 1.00 57.89  0  316 LEU   C O   1 
ATOM   7070 C  CB  . LEU   C 1 316 ? 96.151  125.934 116.544 1.00 57.89  0  316 LEU   C CB  1 
ATOM   7071 C  CG  . LEU   C 1 316 ? 94.642  126.135 116.451 1.00 57.89  0  316 LEU   C CG  1 
ATOM   7072 C  CD1 . LEU   C 1 316 ? 94.311  127.608 116.565 1.00 57.89  0  316 LEU   C CD1 1 
ATOM   7073 C  CD2 . LEU   C 1 316 ? 94.106  125.566 115.155 1.00 57.89  0  316 LEU   C CD2 1 
ATOM   7074 N  N   . PHE   C 1 317 ? 98.926  124.653 117.234 1.00 55.25  0  317 PHE   C N   1 
ATOM   7075 C  CA  . PHE   C 1 317 ? 100.382 124.667 117.154 1.00 55.25  0  317 PHE   C CA  1 
ATOM   7076 C  C   . PHE   C 1 317 ? 100.912 123.348 116.617 1.00 55.25  0  317 PHE   C C   1 
ATOM   7077 O  O   . PHE   C 1 317 ? 101.882 123.329 115.854 1.00 55.25  0  317 PHE   C O   1 
ATOM   7078 C  CB  . PHE   C 1 317 ? 100.980 124.967 118.527 1.00 55.25  0  317 PHE   C CB  1 
ATOM   7079 C  CG  . PHE   C 1 317 ? 102.471 125.135 118.516 1.00 55.25  0  317 PHE   C CG  1 
ATOM   7080 C  CD1 . PHE   C 1 317 ? 103.043 126.327 118.118 1.00 55.25  0  317 PHE   C CD1 1 
ATOM   7081 C  CD2 . PHE   C 1 317 ? 103.300 124.105 118.916 1.00 55.25  0  317 PHE   C CD2 1 
ATOM   7082 C  CE1 . PHE   C 1 317 ? 104.412 126.484 118.110 1.00 55.25  0  317 PHE   C CE1 1 
ATOM   7083 C  CE2 . PHE   C 1 317 ? 104.669 124.260 118.910 1.00 55.25  0  317 PHE   C CE2 1 
ATOM   7084 C  CZ  . PHE   C 1 317 ? 105.225 125.449 118.508 1.00 55.25  0  317 PHE   C CZ  1 
ATOM   7085 N  N   . ALA   C 1 318 ? 100.291 122.233 117.002 1.00 54.35  0  318 ALA   C N   1 
ATOM   7086 C  CA  . ALA   C 1 318 ? 100.713 120.931 116.502 1.00 54.35  0  318 ALA   C CA  1 
ATOM   7087 C  C   . ALA   C 1 318 ? 100.415 120.787 115.019 1.00 54.35  0  318 ALA   C C   1 
ATOM   7088 O  O   . ALA   C 1 318 ? 101.191 120.171 114.293 1.00 54.35  0  318 ALA   C O   1 
ATOM   7089 C  CB  . ALA   C 1 318 ? 100.038 119.815 117.294 1.00 54.35  0  318 ALA   C CB  1 
ATOM   7090 N  N   . ALA   C 1 319 ? 99.303  121.355 114.547 1.00 53.91  0  319 ALA   C N   1 
ATOM   7091 C  CA  . ALA   C 1 319 ? 99.018  121.324 113.115 1.00 53.91  0  319 ALA   C CA  1 
ATOM   7092 C  C   . ALA   C 1 319 ? 100.042 122.130 112.325 1.00 53.91  0  319 ALA   C C   1 
ATOM   7093 O  O   . ALA   C 1 319 ? 100.524 121.683 111.275 1.00 53.91  0  319 ALA   C O   1 
ATOM   7094 C  CB  . ALA   C 1 319 ? 97.612  121.851 112.849 1.00 53.91  0  319 ALA   C CB  1 
ATOM   7095 N  N   . TYR   C 1 320 ? 100.380 123.327 112.805 1.00 53.32  0  320 TYR   C N   1 
ATOM   7096 C  CA  . TYR   C 1 320 ? 101.368 124.136 112.092 1.00 53.32  0  320 TYR   C CA  1 
ATOM   7097 C  C   . TYR   C 1 320 ? 102.751 123.499 112.144 1.00 53.32  0  320 TYR   C C   1 
ATOM   7098 O  O   . TYR   C 1 320 ? 103.475 123.487 111.139 1.00 53.32  0  320 TYR   C O   1 
ATOM   7099 C  CB  . TYR   C 1 320 ? 101.390 125.552 112.658 1.00 53.32  0  320 TYR   C CB  1 
ATOM   7100 C  CG  . TYR   C 1 320 ? 100.142 126.325 112.321 1.00 53.32  0  320 TYR   C CG  1 
ATOM   7101 C  CD1 . TYR   C 1 320 ? 99.600  126.273 111.049 1.00 53.32  0  320 TYR   C CD1 1 
ATOM   7102 C  CD2 . TYR   C 1 320 ? 99.499  127.094 113.274 1.00 53.32  0  320 TYR   C CD2 1 
ATOM   7103 C  CE1 . TYR   C 1 320 ? 98.459  126.970 110.733 1.00 53.32  0  320 TYR   C CE1 1 
ATOM   7104 C  CE2 . TYR   C 1 320 ? 98.355  127.794 112.966 1.00 53.32  0  320 TYR   C CE2 1 
ATOM   7105 C  CZ  . TYR   C 1 320 ? 97.841  127.728 111.694 1.00 53.32  0  320 TYR   C CZ  1 
ATOM   7106 O  OH  . TYR   C 1 320 ? 96.700  128.425 111.379 1.00 53.32  0  320 TYR   C OH  1 
ATOM   7107 N  N   . LEU   C 1 321 ? 103.136 122.954 113.298 1.00 50.64  0  321 LEU   C N   1 
ATOM   7108 C  CA  . LEU   C 1 321 ? 104.384 122.211 113.389 1.00 50.64  0  321 LEU   C CA  1 
ATOM   7109 C  C   . LEU   C 1 321 ? 104.352 120.966 112.516 1.00 50.64  0  321 LEU   C C   1 
ATOM   7110 O  O   . LEU   C 1 321 ? 105.392 120.542 112.011 1.00 50.64  0  321 LEU   C O   1 
ATOM   7111 C  CB  . LEU   C 1 321 ? 104.660 121.838 114.844 1.00 50.64  0  321 LEU   C CB  1 
ATOM   7112 C  CG  . LEU   C 1 321 ? 106.014 121.229 115.195 1.00 50.64  0  321 LEU   C CG  1 
ATOM   7113 C  CD1 . LEU   C 1 321 ? 107.127 121.928 114.454 1.00 50.64  0  321 LEU   C CD1 1 
ATOM   7114 C  CD2 . LEU   C 1 321 ? 106.237 121.312 116.686 1.00 50.64  0  321 LEU   C CD2 1 
ATOM   7115 N  N   . GLY   C 1 322 ? 103.175 120.372 112.324 1.00 50.89  0  322 GLY   C N   1 
ATOM   7116 C  CA  . GLY   C 1 322 ? 103.064 119.241 111.424 1.00 50.89  0  322 GLY   C CA  1 
ATOM   7117 C  C   . GLY   C 1 322 ? 103.312 119.627 109.986 1.00 50.89  0  322 GLY   C C   1 
ATOM   7118 O  O   . GLY   C 1 322 ? 103.990 118.907 109.254 1.00 50.89  0  322 GLY   C O   1 
ATOM   7119 N  N   . ALA   C 1 323 ? 102.769 120.764 109.561 1.00 51.24  0  323 ALA   C N   1 
ATOM   7120 C  CA  . ALA   C 1 323 ? 103.087 121.264 108.228 1.00 51.24  0  323 ALA   C CA  1 
ATOM   7121 C  C   . ALA   C 1 323 ? 104.580 121.541 108.092 1.00 51.24  0  323 ALA   C C   1 
ATOM   7122 O  O   . ALA   C 1 323 ? 105.205 121.158 107.093 1.00 51.24  0  323 ALA   C O   1 
ATOM   7123 C  CB  . ALA   C 1 323 ? 102.278 122.522 107.931 1.00 51.24  0  323 ALA   C CB  1 
ATOM   7124 N  N   . ALA   C 1 324 ? 105.171 122.183 109.101 1.00 50.68  0  324 ALA   C N   1 
ATOM   7125 C  CA  . ALA   C 1 324 ? 106.594 122.509 109.048 1.00 50.68  0  324 ALA   C CA  1 
ATOM   7126 C  C   . ALA   C 1 324 ? 107.451 121.254 108.955 1.00 50.68  0  324 ALA   C C   1 
ATOM   7127 O  O   . ALA   C 1 324 ? 108.362 121.167 108.126 1.00 50.68  0  324 ALA   C O   1 
ATOM   7128 C  CB  . ALA   C 1 324 ? 106.988 123.335 110.271 1.00 50.68  0  324 ALA   C CB  1 
ATOM   7129 N  N   . LEU   C 1 325 ? 107.166 120.257 109.791 1.00 52.29  0  325 LEU   C N   1 
ATOM   7130 C  CA  . LEU   C 1 325 ? 107.955 119.037 109.788 1.00 52.29  0  325 LEU   C CA  1 
ATOM   7131 C  C   . LEU   C 1 325 ? 107.672 118.159 108.581 1.00 52.29  0  325 LEU   C C   1 
ATOM   7132 O  O   . LEU   C 1 325 ? 108.576 117.464 108.125 1.00 52.29  0  325 LEU   C O   1 
ATOM   7133 C  CB  . LEU   C 1 325 ? 107.722 118.250 111.076 1.00 52.29  0  325 LEU   C CB  1 
ATOM   7134 C  CG  . LEU   C 1 325 ? 108.403 118.836 112.314 1.00 52.29  0  325 LEU   C CG  1 
ATOM   7135 C  CD1 . LEU   C 1 325 ? 108.093 118.011 113.539 1.00 52.29  0  325 LEU   C CD1 1 
ATOM   7136 C  CD2 . LEU   C 1 325 ? 109.899 118.932 112.108 1.00 52.29  0  325 LEU   C CD2 1 
ATOM   7137 N  N   . ALA   C 1 326 ? 106.456 118.185 108.036 1.00 53.86  0  326 ALA   C N   1 
ATOM   7138 C  CA  . ALA   C 1 326 ? 106.205 117.496 106.778 1.00 53.86  0  326 ALA   C CA  1 
ATOM   7139 C  C   . ALA   C 1 326 ? 107.002 118.113 105.643 1.00 53.86  0  326 ALA   C C   1 
ATOM   7140 O  O   . ALA   C 1 326 ? 107.475 117.392 104.760 1.00 53.86  0  326 ALA   C O   1 
ATOM   7141 C  CB  . ALA   C 1 326 ? 104.714 117.523 106.447 1.00 53.86  0  326 ALA   C CB  1 
ATOM   7142 N  N   . ASN   C 1 327 ? 107.155 119.438 105.642 1.00 53.26  0  327 ASN   C N   1 
ATOM   7143 C  CA  . ASN   C 1 327 ? 107.959 120.074 104.606 1.00 53.26  0  327 ASN   C CA  1 
ATOM   7144 C  C   . ASN   C 1 327 ? 109.453 119.886 104.833 1.00 53.26  0  327 ASN   C C   1 
ATOM   7145 O  O   . ASN   C 1 327 ? 110.221 119.859 103.866 1.00 53.26  0  327 ASN   C O   1 
ATOM   7146 C  CB  . ASN   C 1 327 ? 107.630 121.562 104.524 1.00 53.26  0  327 ASN   C CB  1 
ATOM   7147 C  CG  . ASN   C 1 327 ? 106.234 121.819 104.010 1.00 53.26  0  327 ASN   C CG  1 
ATOM   7148 O  OD1 . ASN   C 1 327 ? 105.351 120.975 104.139 1.00 53.26  0  327 ASN   C OD1 1 
ATOM   7149 N  ND2 . ASN   C 1 327 ? 106.026 122.985 103.421 1.00 53.26  0  327 ASN   C ND2 1 
ATOM   7150 N  N   . MET   C 1 328 ? 109.889 119.762 106.086 1.00 55.96  0  328 MET   C N   1 
ATOM   7151 C  CA  . MET   C 1 328 ? 111.314 119.631 106.372 1.00 55.96  0  328 MET   C CA  1 
ATOM   7152 C  C   . MET   C 1 328 ? 111.808 118.191 106.261 1.00 55.96  0  328 MET   C C   1 
ATOM   7153 O  O   . MET   C 1 328 ? 112.806 117.929 105.586 1.00 55.96  0  328 MET   C O   1 
ATOM   7154 C  CB  . MET   C 1 328 ? 111.623 120.187 107.764 1.00 55.96  0  328 MET   C CB  1 
ATOM   7155 C  CG  . MET   C 1 328 ? 111.659 121.699 107.823 1.00 55.96  0  328 MET   C CG  1 
ATOM   7156 S  SD  . MET   C 1 328 ? 112.023 122.340 109.464 1.00 55.96  0  328 MET   C SD  1 
ATOM   7157 C  CE  . MET   C 1 328 ? 113.081 121.046 110.094 1.00 55.96  0  328 MET   C CE  1 
ATOM   7158 N  N   . LEU   C 1 329 ? 111.133 117.249 106.924 1.00 56.13  0  329 LEU   C N   1 
ATOM   7159 C  CA  . LEU   C 1 329 ? 111.540 115.852 106.896 1.00 56.13  0  329 LEU   C CA  1 
ATOM   7160 C  C   . LEU   C 1 329 ? 111.402 115.230 105.517 1.00 56.13  0  329 LEU   C C   1 
ATOM   7161 O  O   . LEU   C 1 329 ? 112.079 114.238 105.234 1.00 56.13  0  329 LEU   C O   1 
ATOM   7162 C  CB  . LEU   C 1 329 ? 110.714 115.048 107.899 1.00 56.13  0  329 LEU   C CB  1 
ATOM   7163 C  CG  . LEU   C 1 329 ? 111.092 115.122 109.377 1.00 56.13  0  329 LEU   C CG  1 
ATOM   7164 C  CD1 . LEU   C 1 329 ? 110.037 114.434 110.212 1.00 56.13  0  329 LEU   C CD1 1 
ATOM   7165 C  CD2 . LEU   C 1 329 ? 112.442 114.486 109.614 1.00 56.13  0  329 LEU   C CD2 1 
ATOM   7166 N  N   . SER   C 1 330 ? 110.541 115.775 104.657 1.00 59.69  0  330 SER   C N   1 
ATOM   7167 C  CA  . SER   C 1 330 ? 110.402 115.228 103.313 1.00 59.69  0  330 SER   C CA  1 
ATOM   7168 C  C   . SER   C 1 330 ? 111.657 115.432 102.482 1.00 59.69  0  330 SER   C C   1 
ATOM   7169 O  O   . SER   C 1 330 ? 111.796 114.802 101.430 1.00 59.69  0  330 SER   C O   1 
ATOM   7170 C  CB  . SER   C 1 330 ? 109.210 115.856 102.598 1.00 59.69  0  330 SER   C CB  1 
ATOM   7171 O  OG  . SER   C 1 330 ? 109.522 117.161 102.158 1.00 59.69  0  330 SER   C OG  1 
ATOM   7172 N  N   . VAL   C 1 331 ? 112.565 116.305 102.921 1.00 58.83  0  331 VAL   C N   1 
ATOM   7173 C  CA  . VAL   C 1 331 ? 113.855 116.434 102.253 1.00 58.83  0  331 VAL   C CA  1 
ATOM   7174 C  C   . VAL   C 1 331 ? 114.631 115.129 102.350 1.00 58.83  0  331 VAL   C C   1 
ATOM   7175 O  O   . VAL   C 1 331 ? 115.253 114.683 101.378 1.00 58.83  0  331 VAL   C O   1 
ATOM   7176 C  CB  . VAL   C 1 331 ? 114.644 117.612 102.849 1.00 58.83  0  331 VAL   C CB  1 
ATOM   7177 C  CG1 . VAL   C 1 331 ? 116.054 117.613 102.329 1.00 58.83  0  331 VAL   C CG1 1 
ATOM   7178 C  CG2 . VAL   C 1 331 ? 113.958 118.920 102.523 1.00 58.83  0  331 VAL   C CG2 1 
ATOM   7179 N  N   . PHE   C 1 332 ? 114.601 114.491 103.518 1.00 57.93  0  332 PHE   C N   1 
ATOM   7180 C  CA  . PHE   C 1 332 ? 115.227 113.189 103.700 1.00 57.93  0  332 PHE   C CA  1 
ATOM   7181 C  C   . PHE   C 1 332 ? 114.387 112.047 103.150 1.00 57.93  0  332 PHE   C C   1 
ATOM   7182 O  O   . PHE   C 1 332 ? 114.868 110.910 103.114 1.00 57.93  0  332 PHE   C O   1 
ATOM   7183 C  CB  . PHE   C 1 332 ? 115.500 112.929 105.181 1.00 57.93  0  332 PHE   C CB  1 
ATOM   7184 C  CG  . PHE   C 1 332 ? 116.132 114.081 105.898 1.00 57.93  0  332 PHE   C CG  1 
ATOM   7185 C  CD1 . PHE   C 1 332 ? 117.430 114.457 105.623 1.00 57.93  0  332 PHE   C CD1 1 
ATOM   7186 C  CD2 . PHE   C 1 332 ? 115.432 114.777 106.860 1.00 57.93  0  332 PHE   C CD2 1 
ATOM   7187 C  CE1 . PHE   C 1 332 ? 118.013 115.511 106.286 1.00 57.93  0  332 PHE   C CE1 1 
ATOM   7188 C  CE2 . PHE   C 1 332 ? 116.010 115.833 107.525 1.00 57.93  0  332 PHE   C CE2 1 
ATOM   7189 C  CZ  . PHE   C 1 332 ? 117.300 116.198 107.238 1.00 57.93  0  332 PHE   C CZ  1 
ATOM   7190 N  N   . GLY   C 1 333 ? 113.155 112.313 102.725 1.00 58.49  0  333 GLY   C N   1 
ATOM   7191 C  CA  . GLY   C 1 333 ? 112.243 111.269 102.322 1.00 58.49  0  333 GLY   C CA  1 
ATOM   7192 C  C   . GLY   C 1 333 ? 111.392 110.698 103.433 1.00 58.49  0  333 GLY   C C   1 
ATOM   7193 O  O   . GLY   C 1 333 ? 110.629 109.757 103.184 1.00 58.49  0  333 GLY   C O   1 
ATOM   7194 N  N   . LEU   C 1 334 ? 111.491 111.228 104.635 1.00 58.73  0  334 LEU   C N   1 
ATOM   7195 C  CA  . LEU   C 1 334 ? 110.763 110.748 105.797 1.00 58.73  0  334 LEU   C CA  1 
ATOM   7196 C  C   . LEU   C 1 334 ? 109.482 111.548 106.007 1.00 58.73  0  334 LEU   C C   1 
ATOM   7197 O  O   . LEU   C 1 334 ? 109.423 112.735 105.681 1.00 58.73  0  334 LEU   C O   1 
ATOM   7198 C  CB  . LEU   C 1 334 ? 111.632 110.853 107.045 1.00 58.73  0  334 LEU   C CB  1 
ATOM   7199 C  CG  . LEU   C 1 334 ? 113.085 110.416 106.900 1.00 58.73  0  334 LEU   C CG  1 
ATOM   7200 C  CD1 . LEU   C 1 334 ? 113.889 110.892 108.084 1.00 58.73  0  334 LEU   C CD1 1 
ATOM   7201 C  CD2 . LEU   C 1 334 ? 113.157 108.915 106.783 1.00 58.73  0  334 LEU   C CD2 1 
ATOM   7202 N  N   . PRO   C 1 335 ? 108.447 110.918 106.552 1.00 59.13  0  335 PRO   C N   1 
ATOM   7203 C  CA  . PRO   C 1 335 ? 107.204 111.627 106.828 1.00 59.13  0  335 PRO   C CA  1 
ATOM   7204 C  C   . PRO   C 1 335 ? 107.188 112.156 108.249 1.00 59.13  0  335 PRO   C C   1 
ATOM   7205 O  O   . PRO   C 1 335 ? 108.007 111.743 109.081 1.00 59.13  0  335 PRO   C O   1 
ATOM   7206 C  CB  . PRO   C 1 335 ? 106.140 110.543 106.628 1.00 59.13  0  335 PRO   C CB  1 
ATOM   7207 C  CG  . PRO   C 1 335 ? 106.851 109.258 106.933 1.00 59.13  0  335 PRO   C CG  1 
ATOM   7208 C  CD  . PRO   C 1 335 ? 108.336 109.484 106.861 1.00 59.13  0  335 PRO   C CD  1 
ATOM   7209 N  N   . PRO   C 1 336 ? 106.282 113.082 108.571 1.00 61.78  0  336 PRO   C N   1 
ATOM   7210 C  CA  . PRO   C 1 336 ? 106.085 113.470 109.972 1.00 61.78  0  336 PRO   C CA  1 
ATOM   7211 C  C   . PRO   C 1 336 ? 105.219 112.441 110.678 1.00 61.78  0  336 PRO   C C   1 
ATOM   7212 O  O   . PRO   C 1 336 ? 103.997 112.409 110.507 1.00 61.78  0  336 PRO   C O   1 
ATOM   7213 C  CB  . PRO   C 1 336 ? 105.386 114.829 109.858 1.00 61.78  0  336 PRO   C CB  1 
ATOM   7214 C  CG  . PRO   C 1 336 ? 104.597 114.714 108.606 1.00 61.78  0  336 PRO   C CG  1 
ATOM   7215 C  CD  . PRO   C 1 336 ? 105.361 113.800 107.673 1.00 61.78  0  336 PRO   C CD  1 
ATOM   7216 N  N   . CYS   C 1 337 ? 105.849 111.600 111.482 1.00 60.64  0  337 CYS   C N   1 
ATOM   7217 C  CA  . CYS   C 1 337 ? 105.156 110.512 112.159 1.00 60.64  0  337 CYS   C CA  1 
ATOM   7218 C  C   . CYS   C 1 337 ? 105.100 110.856 113.643 1.00 60.64  0  337 CYS   C C   1 
ATOM   7219 O  O   . CYS   C 1 337 ? 105.973 110.471 114.422 1.00 60.64  0  337 CYS   C O   1 
ATOM   7220 C  CB  . CYS   C 1 337 ? 105.848 109.174 111.885 1.00 60.64  0  337 CYS   C CB  1 
ATOM   7221 S  SG  . CYS   C 1 337 ? 107.617 109.113 112.249 1.00 60.64  0  337 CYS   C SG  1 
ATOM   7222 N  N   . THR   C 1 338 ? 104.075 111.614 114.024 1.00 58.84  0  338 THR   C N   1 
ATOM   7223 C  CA  . THR   C 1 338 ? 103.761 111.955 115.408 1.00 58.84  0  338 THR   C CA  1 
ATOM   7224 C  C   . THR   C 1 338 ? 104.862 112.799 116.062 1.00 58.84  0  338 THR   C C   1 
ATOM   7225 O  O   . THR   C 1 338 ? 104.772 113.127 117.250 1.00 58.84  0  338 THR   C O   1 
ATOM   7226 C  CB  . THR   C 1 338 ? 103.461 110.676 116.213 1.00 58.84  0  338 THR   C CB  1 
ATOM   7227 O  OG1 . THR   C 1 338 ? 102.446 109.934 115.531 1.00 58.84  0  338 THR   C OG1 1 
ATOM   7228 C  CG2 . THR   C 1 338 ? 102.910 110.984 117.578 1.00 58.84  0  338 THR   C CG2 1 
ATOM   7229 N  N   . TRP   C 1 339 ? 105.888 113.189 115.307 1.00 57.15  0  339 TRP   C N   1 
ATOM   7230 C  CA  . TRP   C 1 339 ? 106.838 114.188 115.799 1.00 57.15  0  339 TRP   C CA  1 
ATOM   7231 C  C   . TRP   C 1 339 ? 106.158 115.483 116.225 1.00 57.15  0  339 TRP   C C   1 
ATOM   7232 O  O   . TRP   C 1 339 ? 106.470 115.987 117.320 1.00 57.15  0  339 TRP   C O   1 
ATOM   7233 C  CB  . TRP   C 1 339 ? 107.898 114.467 114.728 1.00 57.15  0  339 TRP   C CB  1 
ATOM   7234 C  CG  . TRP   C 1 339 ? 109.051 113.521 114.703 1.00 57.15  0  339 TRP   C CG  1 
ATOM   7235 C  CD1 . TRP   C 1 339 ? 109.389 112.678 113.692 1.00 57.15  0  339 TRP   C CD1 1 
ATOM   7236 C  CD2 . TRP   C 1 339 ? 110.040 113.340 115.723 1.00 57.15  0  339 TRP   C CD2 1 
ATOM   7237 N  NE1 . TRP   C 1 339 ? 110.517 111.972 114.020 1.00 57.15  0  339 TRP   C NE1 1 
ATOM   7238 C  CE2 . TRP   C 1 339 ? 110.937 112.360 115.263 1.00 57.15  0  339 TRP   C CE2 1 
ATOM   7239 C  CE3 . TRP   C 1 339 ? 110.247 113.905 116.984 1.00 57.15  0  339 TRP   C CE3 1 
ATOM   7240 C  CZ2 . TRP   C 1 339 ? 112.024 111.935 116.019 1.00 57.15  0  339 TRP   C CZ2 1 
ATOM   7241 C  CZ3 . TRP   C 1 339 ? 111.325 113.480 117.730 1.00 57.15  0  339 TRP   C CZ3 1 
ATOM   7242 C  CH2 . TRP   C 1 339 ? 112.199 112.504 117.246 1.00 57.15  0  339 TRP   C CH2 1 
ATOM   7243 N  N   . PRO   C 1 340 ? 105.261 116.086 115.430 1.00 57.76  0  340 PRO   C N   1 
ATOM   7244 C  CA  . PRO   C 1 340 ? 104.641 117.344 115.869 1.00 57.76  0  340 PRO   C CA  1 
ATOM   7245 C  C   . PRO   C 1 340 ? 103.848 117.211 117.150 1.00 57.76  0  340 PRO   C C   1 
ATOM   7246 O  O   . PRO   C 1 340 ? 103.896 118.111 117.996 1.00 57.76  0  340 PRO   C O   1 
ATOM   7247 C  CB  . PRO   C 1 340 ? 103.739 117.716 114.687 1.00 57.76  0  340 PRO   C CB  1 
ATOM   7248 C  CG  . PRO   C 1 340 ? 104.269 116.945 113.549 1.00 57.76  0  340 PRO   C CG  1 
ATOM   7249 C  CD  . PRO   C 1 340 ? 104.755 115.680 114.109 1.00 57.76  0  340 PRO   C CD  1 
ATOM   7250 N  N   . PHE   C 1 341 ? 103.114 116.110 117.316 1.00 58.80  0  341 PHE   C N   1 
ATOM   7251 C  CA  . PHE   C 1 341 ? 102.373 115.901 118.554 1.00 58.80  0  341 PHE   C CA  1 
ATOM   7252 C  C   . PHE   C 1 341 ? 103.307 115.889 119.750 1.00 58.80  0  341 PHE   C C   1 
ATOM   7253 O  O   . PHE   C 1 341 ? 103.056 116.565 120.751 1.00 58.80  0  341 PHE   C O   1 
ATOM   7254 C  CB  . PHE   C 1 341 ? 101.585 114.597 118.494 1.00 58.80  0  341 PHE   C CB  1 
ATOM   7255 C  CG  . PHE   C 1 341 ? 101.291 114.016 119.847 1.00 58.80  0  341 PHE   C CG  1 
ATOM   7256 C  CD1 . PHE   C 1 341 ? 100.517 114.703 120.762 1.00 58.80  0  341 PHE   C CD1 1 
ATOM   7257 C  CD2 . PHE   C 1 341 ? 101.801 112.786 120.209 1.00 58.80  0  341 PHE   C CD2 1 
ATOM   7258 C  CE1 . PHE   C 1 341 ? 100.258 114.169 122.003 1.00 58.80  0  341 PHE   C CE1 1 
ATOM   7259 C  CE2 . PHE   C 1 341 ? 101.539 112.250 121.442 1.00 58.80  0  341 PHE   C CE2 1 
ATOM   7260 C  CZ  . PHE   C 1 341 ? 100.770 112.942 122.340 1.00 58.80  0  341 PHE   C CZ  1 
ATOM   7261 N  N   . CYS   C 1 342 ? 104.387 115.115 119.668 1.00 59.49  0  342 CYS   C N   1 
ATOM   7262 C  CA  . CYS   C 1 342 ? 105.308 115.023 120.791 1.00 59.49  0  342 CYS   C CA  1 
ATOM   7263 C  C   . CYS   C 1 342 ? 105.920 116.379 121.103 1.00 59.49  0  342 CYS   C C   1 
ATOM   7264 O  O   . CYS   C 1 342 ? 105.939 116.811 122.260 1.00 59.49  0  342 CYS   C O   1 
ATOM   7265 C  CB  . CYS   C 1 342 ? 106.393 113.993 120.490 1.00 59.49  0  342 CYS   C CB  1 
ATOM   7266 S  SG  . CYS   C 1 342 ? 105.805 112.296 120.525 1.00 59.49  0  342 CYS   C SG  1 
ATOM   7267 N  N   . LEU   C 1 343 ? 106.397 117.085 120.076 1.00 57.75  0  343 LEU   C N   1 
ATOM   7268 C  CA  . LEU   C 1 343 ? 107.061 118.362 120.321 1.00 57.75  0  343 LEU   C CA  1 
ATOM   7269 C  C   . LEU   C 1 343 ? 106.099 119.390 120.909 1.00 57.75  0  343 LEU   C C   1 
ATOM   7270 O  O   . LEU   C 1 343 ? 106.437 120.077 121.880 1.00 57.75  0  343 LEU   C O   1 
ATOM   7271 C  CB  . LEU   C 1 343 ? 107.687 118.886 119.033 1.00 57.75  0  343 LEU   C CB  1 
ATOM   7272 C  CG  . LEU   C 1 343 ? 108.874 118.091 118.496 1.00 57.75  0  343 LEU   C CG  1 
ATOM   7273 C  CD1 . LEU   C 1 343 ? 109.607 118.892 117.441 1.00 57.75  0  343 LEU   C CD1 1 
ATOM   7274 C  CD2 . LEU   C 1 343 ? 109.811 117.705 119.620 1.00 57.75  0  343 LEU   C CD2 1 
ATOM   7275 N  N   . SER   C 1 344 ? 104.889 119.497 120.355 1.00 57.83  0  344 SER   C N   1 
ATOM   7276 C  CA  . SER   C 1 344 ? 103.952 120.506 120.840 1.00 57.83  0  344 SER   C CA  1 
ATOM   7277 C  C   . SER   C 1 344 ? 103.401 120.147 122.215 1.00 57.83  0  344 SER   C C   1 
ATOM   7278 O  O   . SER   C 1 344 ? 103.211 121.029 123.060 1.00 57.83  0  344 SER   C O   1 
ATOM   7279 C  CB  . SER   C 1 344 ? 102.818 120.691 119.836 1.00 57.83  0  344 SER   C CB  1 
ATOM   7280 O  OG  . SER   C 1 344 ? 101.953 119.574 119.847 1.00 57.83  0  344 SER   C OG  1 
ATOM   7281 N  N   . ALA   C 1 345 ? 103.144 118.863 122.470 1.00 58.19  0  345 ALA   C N   1 
ATOM   7282 C  CA  . ALA   C 1 345 ? 102.674 118.462 123.789 1.00 58.19  0  345 ALA   C CA  1 
ATOM   7283 C  C   . ALA   C 1 345 ? 103.742 118.692 124.847 1.00 58.19  0  345 ALA   C C   1 
ATOM   7284 O  O   . ALA   C 1 345 ? 103.430 119.119 125.964 1.00 58.19  0  345 ALA   C O   1 
ATOM   7285 C  CB  . ALA   C 1 345 ? 102.241 117.000 123.766 1.00 58.19  0  345 ALA   C CB  1 
ATOM   7286 N  N   . LEU   C 1 346 ? 105.006 118.414 124.524 1.00 59.42  0  346 LEU   C N   1 
ATOM   7287 C  CA  . LEU   C 1 346 ? 106.082 118.727 125.457 1.00 59.42  0  346 LEU   C CA  1 
ATOM   7288 C  C   . LEU   C 1 346 ? 106.185 120.226 125.697 1.00 59.42  0  346 LEU   C C   1 
ATOM   7289 O  O   . LEU   C 1 346 ? 106.309 120.672 126.841 1.00 59.42  0  346 LEU   C O   1 
ATOM   7290 C  CB  . LEU   C 1 346 ? 107.408 118.166 124.942 1.00 59.42  0  346 LEU   C CB  1 
ATOM   7291 C  CG  . LEU   C 1 346 ? 107.852 116.799 125.462 1.00 59.42  0  346 LEU   C CG  1 
ATOM   7292 C  CD1 . LEU   C 1 346 ? 106.919 115.691 125.036 1.00 59.42  0  346 LEU   C CD1 1 
ATOM   7293 C  CD2 . LEU   C 1 346 ? 109.255 116.512 124.974 1.00 59.42  0  346 LEU   C CD2 1 
ATOM   7294 N  N   . THR   C 1 347 ? 106.120 121.029 124.632 1.00 58.72  0  347 THR   C N   1 
ATOM   7295 C  CA  . THR   C 1 347 ? 106.252 122.467 124.831 1.00 58.72  0  347 THR   C CA  1 
ATOM   7296 C  C   . THR   C 1 347 ? 105.031 123.089 125.491 1.00 58.72  0  347 THR   C C   1 
ATOM   7297 O  O   . THR   C 1 347 ? 105.113 124.236 125.937 1.00 58.72  0  347 THR   C O   1 
ATOM   7298 C  CB  . THR   C 1 347 ? 106.532 123.179 123.509 1.00 58.72  0  347 THR   C CB  1 
ATOM   7299 O  OG1 . THR   C 1 347 ? 107.071 124.474 123.781 1.00 58.72  0  347 THR   C OG1 1 
ATOM   7300 C  CG2 . THR   C 1 347 ? 105.259 123.356 122.719 1.00 58.72  0  347 THR   C CG2 1 
ATOM   7301 N  N   . PHE   C 1 348 ? 103.907 122.376 125.555 1.00 59.12  0  348 PHE   C N   1 
ATOM   7302 C  CA  . PHE   C 1 348 ? 102.744 122.870 126.278 1.00 59.12  0  348 PHE   C CA  1 
ATOM   7303 C  C   . PHE   C 1 348 ? 102.591 122.260 127.663 1.00 59.12  0  348 PHE   C C   1 
ATOM   7304 O  O   . PHE   C 1 348 ? 101.768 122.745 128.445 1.00 59.12  0  348 PHE   C O   1 
ATOM   7305 C  CB  . PHE   C 1 348 ? 101.466 122.612 125.476 1.00 59.12  0  348 PHE   C CB  1 
ATOM   7306 C  CG  . PHE   C 1 348 ? 101.048 123.770 124.625 1.00 59.12  0  348 PHE   C CG  1 
ATOM   7307 C  CD1 . PHE   C 1 348 ? 101.587 123.949 123.367 1.00 59.12  0  348 PHE   C CD1 1 
ATOM   7308 C  CD2 . PHE   C 1 348 ? 100.117 124.680 125.083 1.00 59.12  0  348 PHE   C CD2 1 
ATOM   7309 C  CE1 . PHE   C 1 348 ? 101.209 125.013 122.586 1.00 59.12  0  348 PHE   C CE1 1 
ATOM   7310 C  CE2 . PHE   C 1 348 ? 99.735  125.746 124.305 1.00 59.12  0  348 PHE   C CE2 1 
ATOM   7311 C  CZ  . PHE   C 1 348 ? 100.281 125.912 123.055 1.00 59.12  0  348 PHE   C CZ  1 
ATOM   7312 N  N   . LEU   C 1 349 ? 103.347 121.211 127.981 1.00 62.23  0  349 LEU   C N   1 
ATOM   7313 C  CA  . LEU   C 1 349 ? 103.370 120.677 129.335 1.00 62.23  0  349 LEU   C CA  1 
ATOM   7314 C  C   . LEU   C 1 349 ? 104.470 121.286 130.188 1.00 62.23  0  349 LEU   C C   1 
ATOM   7315 O  O   . LEU   C 1 349 ? 104.377 121.245 131.419 1.00 62.23  0  349 LEU   C O   1 
ATOM   7316 C  CB  . LEU   C 1 349 ? 103.532 119.157 129.309 1.00 62.23  0  349 LEU   C CB  1 
ATOM   7317 C  CG  . LEU   C 1 349 ? 102.248 118.389 129.018 1.00 62.23  0  349 LEU   C CG  1 
ATOM   7318 C  CD1 . LEU   C 1 349 ? 102.540 116.929 128.870 1.00 62.23  0  349 LEU   C CD1 1 
ATOM   7319 C  CD2 . LEU   C 1 349 ? 101.262 118.605 130.136 1.00 62.23  0  349 LEU   C CD2 1 
ATOM   7320 N  N   . LEU   C 1 350 ? 105.505 121.841 129.568 1.00 62.02  0  350 LEU   C N   1 
ATOM   7321 C  CA  . LEU   C 1 350 ? 106.527 122.575 130.292 1.00 62.02  0  350 LEU   C CA  1 
ATOM   7322 C  C   . LEU   C 1 350 ? 106.126 124.016 130.565 1.00 62.02  0  350 LEU   C C   1 
ATOM   7323 O  O   . LEU   C 1 350 ? 106.804 124.696 131.343 1.00 62.02  0  350 LEU   C O   1 
ATOM   7324 C  CB  . LEU   C 1 350 ? 107.843 122.548 129.513 1.00 62.02  0  350 LEU   C CB  1 
ATOM   7325 C  CG  . LEU   C 1 350 ? 108.405 121.163 129.206 1.00 62.02  0  350 LEU   C CG  1 
ATOM   7326 C  CD1 . LEU   C 1 350 ? 109.322 121.230 128.008 1.00 62.02  0  350 LEU   C CD1 1 
ATOM   7327 C  CD2 . LEU   C 1 350 ? 109.131 120.600 130.407 1.00 62.02  0  350 LEU   C CD2 1 
ATOM   7328 N  N   . LEU   C 1 351 ? 105.049 124.492 129.947 1.00 65.82  0  351 LEU   C N   1 
ATOM   7329 C  CA  . LEU   C 1 351 ? 104.579 125.852 130.164 1.00 65.82  0  351 LEU   C CA  1 
ATOM   7330 C  C   . LEU   C 1 351 ? 104.209 126.063 131.625 1.00 65.82  0  351 LEU   C C   1 
ATOM   7331 O  O   . LEU   C 1 351 ? 103.484 125.260 132.216 1.00 65.82  0  351 LEU   C O   1 
ATOM   7332 C  CB  . LEU   C 1 351 ? 103.377 126.125 129.264 1.00 65.82  0  351 LEU   C CB  1 
ATOM   7333 C  CG  . LEU   C 1 351 ? 102.508 127.354 129.524 1.00 65.82  0  351 LEU   C CG  1 
ATOM   7334 C  CD1 . LEU   C 1 351 ? 103.196 128.617 129.059 1.00 65.82  0  351 LEU   C CD1 1 
ATOM   7335 C  CD2 . LEU   C 1 351 ? 101.163 127.198 128.842 1.00 65.82  0  351 LEU   C CD2 1 
ATOM   7336 N  N   . THR   C 1 352 ? 104.712 127.148 132.206 1.00 69.39  0  352 THR   C N   1 
ATOM   7337 C  CA  . THR   C 1 352 ? 104.413 127.519 133.581 1.00 69.39  0  352 THR   C CA  1 
ATOM   7338 C  C   . THR   C 1 352 ? 103.483 128.724 133.576 1.00 69.39  0  352 THR   C C   1 
ATOM   7339 O  O   . THR   C 1 352 ? 103.801 129.755 132.979 1.00 69.39  0  352 THR   C O   1 
ATOM   7340 C  CB  . THR   C 1 352 ? 105.687 127.840 134.360 1.00 69.39  0  352 THR   C CB  1 
ATOM   7341 O  OG1 . THR   C 1 352 ? 106.424 128.856 133.674 1.00 69.39  0  352 THR   C OG1 1 
ATOM   7342 C  CG2 . THR   C 1 352 ? 106.549 126.601 134.493 1.00 69.39  0  352 THR   C CG2 1 
ATOM   7343 N  N   . THR   C 1 353 ? 102.342 128.587 134.243 1.00 78.19  0  353 THR   C N   1 
ATOM   7344 C  CA  . THR   C 1 353 ? 101.302 129.600 134.226 1.00 78.19  0  353 THR   C CA  1 
ATOM   7345 C  C   . THR   C 1 353 ? 100.801 129.822 135.645 1.00 78.19  0  353 THR   C C   1 
ATOM   7346 O  O   . THR   C 1 353 ? 100.529 128.862 136.371 1.00 78.19  0  353 THR   C O   1 
ATOM   7347 C  CB  . THR   C 1 353 ? 100.158 129.179 133.302 1.00 78.19  0  353 THR   C CB  1 
ATOM   7348 O  OG1 . THR   C 1 353 ? 100.579 129.298 131.939 1.00 78.19  0  353 THR   C OG1 1 
ATOM   7349 C  CG2 . THR   C 1 353 ? 98.964  130.060 133.505 1.00 78.19  0  353 THR   C CG2 1 
ATOM   7350 N  N   . ASN   C 1 354 ? 100.678 131.091 136.035 1.00 83.39  0  354 ASN   C N   1 
ATOM   7351 C  CA  . ASN   C 1 354 ? 100.462 131.425 137.439 1.00 83.39  0  354 ASN   C CA  1 
ATOM   7352 C  C   . ASN   C 1 354 ? 99.058  131.077 137.919 1.00 83.39  0  354 ASN   C C   1 
ATOM   7353 O  O   . ASN   C 1 354 ? 98.882  130.721 139.089 1.00 83.39  0  354 ASN   C O   1 
ATOM   7354 C  CB  . ASN   C 1 354 ? 100.740 132.908 137.676 1.00 83.39  0  354 ASN   C CB  1 
ATOM   7355 C  CG  . ASN   C 1 354 ? 102.218 133.210 137.783 1.00 83.39  0  354 ASN   C CG  1 
ATOM   7356 O  OD1 . ASN   C 1 354 ? 103.058 132.363 137.481 1.00 83.39  0  354 ASN   C OD1 1 
ATOM   7357 N  ND2 . ASN   C 1 354 ? 102.545 134.421 138.210 1.00 83.39  0  354 ASN   C ND2 1 
ATOM   7358 N  N   . ASN   C 1 355 ? 98.048  131.185 137.060 1.00 83.00  0  355 ASN   C N   1 
ATOM   7359 C  CA  . ASN   C 1 355 ? 96.683  131.030 137.544 1.00 83.00  0  355 ASN   C CA  1 
ATOM   7360 C  C   . ASN   C 1 355 ? 96.432  129.581 137.962 1.00 83.00  0  355 ASN   C C   1 
ATOM   7361 O  O   . ASN   C 1 355 ? 97.037  128.660 137.408 1.00 83.00  0  355 ASN   C O   1 
ATOM   7362 C  CB  . ASN   C 1 355 ? 95.660  131.489 136.494 1.00 83.00  0  355 ASN   C CB  1 
ATOM   7363 C  CG  . ASN   C 1 355 ? 95.573  130.569 135.293 1.00 83.00  0  355 ASN   C CG  1 
ATOM   7364 O  OD1 . ASN   C 1 355 ? 96.425  129.716 135.076 1.00 83.00  0  355 ASN   C OD1 1 
ATOM   7365 N  ND2 . ASN   C 1 355 ? 94.530  130.752 134.496 1.00 83.00  0  355 ASN   C ND2 1 
ATOM   7366 N  N   . PRO   C 1 356 ? 95.581  129.350 138.965 1.00 83.55  0  356 PRO   C N   1 
ATOM   7367 C  CA  . PRO   C 1 356 ? 95.398  127.983 139.472 1.00 83.55  0  356 PRO   C CA  1 
ATOM   7368 C  C   . PRO   C 1 356 ? 94.539  127.101 138.584 1.00 83.55  0  356 PRO   C C   1 
ATOM   7369 O  O   . PRO   C 1 356 ? 94.474  125.892 138.832 1.00 83.55  0  356 PRO   C O   1 
ATOM   7370 C  CB  . PRO   C 1 356 ? 94.732  128.205 140.834 1.00 83.55  0  356 PRO   C CB  1 
ATOM   7371 C  CG  . PRO   C 1 356 ? 94.012  129.498 140.684 1.00 83.55  0  356 PRO   C CG  1 
ATOM   7372 C  CD  . PRO   C 1 356 ? 94.845  130.344 139.767 1.00 83.55  0  356 PRO   C CD  1 
ATOM   7373 N  N   . ALA   C 1 357 ? 93.873  127.657 137.570 1.00 80.64  0  357 ALA   C N   1 
ATOM   7374 C  CA  . ALA   C 1 357 ? 93.020  126.836 136.718 1.00 80.64  0  357 ALA   C CA  1 
ATOM   7375 C  C   . ALA   C 1 357 ? 93.838  125.878 135.864 1.00 80.64  0  357 ALA   C C   1 
ATOM   7376 O  O   . ALA   C 1 357 ? 93.448  124.722 135.671 1.00 80.64  0  357 ALA   C O   1 
ATOM   7377 C  CB  . ALA   C 1 357 ? 92.147  127.728 135.839 1.00 80.64  0  357 ALA   C CB  1 
ATOM   7378 N  N   . ILE   C 1 358 ? 94.974  126.339 135.342 1.00 76.49  0  358 ILE   C N   1 
ATOM   7379 C  CA  . ILE   C 1 358 ? 95.835  125.512 134.497 1.00 76.49  0  358 ILE   C CA  1 
ATOM   7380 C  C   . ILE   C 1 358 ? 96.731  124.720 135.444 1.00 76.49  0  358 ILE   C C   1 
ATOM   7381 O  O   . ILE   C 1 358 ? 97.819  125.154 135.822 1.00 76.49  0  358 ILE   C O   1 
ATOM   7382 C  CB  . ILE   C 1 358 ? 96.633  126.349 133.503 1.00 76.49  0  358 ILE   C CB  1 
ATOM   7383 C  CG1 . ILE   C 1 358 ? 95.689  127.182 132.639 1.00 76.49  0  358 ILE   C CG1 1 
ATOM   7384 C  CG2 . ILE   C 1 358 ? 97.494  125.461 132.633 1.00 76.49  0  358 ILE   C CG2 1 
ATOM   7385 C  CD1 . ILE   C 1 358 ? 96.397  128.071 131.653 1.00 76.49  0  358 ILE   C CD1 1 
ATOM   7386 N  N   . TYR   C 1 359 ? 96.265  123.538 135.831 1.00 75.17  0  359 TYR   C N   1 
ATOM   7387 C  CA  . TYR   C 1 359 ? 96.967  122.679 136.775 1.00 75.17  0  359 TYR   C CA  1 
ATOM   7388 C  C   . TYR   C 1 359 ? 97.462  121.435 136.055 1.00 75.17  0  359 TYR   C C   1 
ATOM   7389 O  O   . TYR   C 1 359 ? 96.682  120.752 135.385 1.00 75.17  0  359 TYR   C O   1 
ATOM   7390 C  CB  . TYR   C 1 359 ? 96.053  122.289 137.938 1.00 75.17  0  359 TYR   C CB  1 
ATOM   7391 C  CG  . TYR   C 1 359 ? 96.707  121.404 138.970 1.00 75.17  0  359 TYR   C CG  1 
ATOM   7392 C  CD1 . TYR   C 1 359 ? 97.816  121.833 139.679 1.00 75.17  0  359 TYR   C CD1 1 
ATOM   7393 C  CD2 . TYR   C 1 359 ? 96.220  120.134 139.229 1.00 75.17  0  359 TYR   C CD2 1 
ATOM   7394 C  CE1 . TYR   C 1 359 ? 98.417  121.024 140.620 1.00 75.17  0  359 TYR   C CE1 1 
ATOM   7395 C  CE2 . TYR   C 1 359 ? 96.811  119.320 140.167 1.00 75.17  0  359 TYR   C CE2 1 
ATOM   7396 C  CZ  . TYR   C 1 359 ? 97.908  119.768 140.859 1.00 75.17  0  359 TYR   C CZ  1 
ATOM   7397 O  OH  . TYR   C 1 359 ? 98.502  118.955 141.796 1.00 75.17  0  359 TYR   C OH  1 
ATOM   7398 N  N   . LYS   C 1 360 ? 98.750  121.142 136.192 1.00 72.76  0  360 LYS   C N   1 
ATOM   7399 C  CA  . LYS   C 1 360 ? 99.354  119.960 135.596 1.00 72.76  0  360 LYS   C CA  1 
ATOM   7400 C  C   . LYS   C 1 360 ? 99.438  118.852 136.635 1.00 72.76  0  360 LYS   C C   1 
ATOM   7401 O  O   . LYS   C 1 360 ? 99.937  119.071 137.743 1.00 72.76  0  360 LYS   C O   1 
ATOM   7402 C  CB  . LYS   C 1 360 ? 100.745 120.271 135.045 1.00 72.76  0  360 LYS   C CB  1 
ATOM   7403 C  CG  . LYS   C 1 360 ? 101.366 119.121 134.279 1.00 72.76  0  360 LYS   C CG  1 
ATOM   7404 C  CD  . LYS   C 1 360 ? 102.695 119.514 133.665 1.00 72.76  0  360 LYS   C CD  1 
ATOM   7405 C  CE  . LYS   C 1 360 ? 103.716 119.870 134.727 1.00 72.76  0  360 LYS   C CE  1 
ATOM   7406 N  NZ  . LYS   C 1 360 ? 105.031 120.215 134.128 1.00 72.76  1  360 LYS   C NZ  1 
ATOM   7407 N  N   . LEU   C 1 361 ? 98.951  117.671 136.275 1.00 77.04  0  361 LEU   C N   1 
ATOM   7408 C  CA  . LEU   C 1 361 ? 98.916  116.549 137.198 1.00 77.04  0  361 LEU   C CA  1 
ATOM   7409 C  C   . LEU   C 1 361 ? 100.241 115.791 137.201 1.00 77.04  0  361 LEU   C C   1 
ATOM   7410 O  O   . LEU   C 1 361 ? 100.948 115.753 136.192 1.00 77.04  0  361 LEU   C O   1 
ATOM   7411 C  CB  . LEU   C 1 361 ? 97.791  115.598 136.822 1.00 77.04  0  361 LEU   C CB  1 
ATOM   7412 C  CG  . LEU   C 1 361 ? 96.392  116.032 137.234 1.00 77.04  0  361 LEU   C CG  1 
ATOM   7413 C  CD1 . LEU   C 1 361 ? 95.388  115.130 136.584 1.00 77.04  0  361 LEU   C CD1 1 
ATOM   7414 C  CD2 . LEU   C 1 361 ? 96.249  115.976 138.739 1.00 77.04  0  361 LEU   C CD2 1 
ATOM   7415 N  N   . PRO   C 1 362 ? 100.605 115.283 138.419 1.00 79.88  0  362 PRO   C N   1 
ATOM   7416 C  CA  . PRO   C 1 362 ? 101.814 114.497 138.442 1.00 79.88  0  362 PRO   C CA  1 
ATOM   7417 C  C   . PRO   C 1 362 ? 101.540 113.289 137.639 1.00 79.88  0  362 PRO   C C   1 
ATOM   7418 O  O   . PRO   C 1 362 ? 100.438 112.781 137.680 1.00 79.88  0  362 PRO   C O   1 
ATOM   7419 C  CB  . PRO   C 1 362 ? 101.913 114.090 139.896 1.00 79.88  0  362 PRO   C CB  1 
ATOM   7420 C  CG  . PRO   C 1 362 ? 101.264 115.183 140.641 1.00 79.88  0  362 PRO   C CG  1 
ATOM   7421 C  CD  . PRO   C 1 362 ? 100.067 115.419 139.797 1.00 79.88  0  362 PRO   C CD  1 
ATOM   7422 N  N   . LEU   C 1 363 ? 102.530 112.775 136.950 1.00 79.15  0  363 LEU   C N   1 
ATOM   7423 C  CA  . LEU   C 1 363 ? 102.264 111.676 136.088 1.00 79.15  0  363 LEU   C CA  1 
ATOM   7424 C  C   . LEU   C 1 363 ? 101.776 110.536 136.916 1.00 79.15  0  363 LEU   C C   1 
ATOM   7425 O  O   . LEU   C 1 363 ? 101.011 109.738 136.405 1.00 79.15  0  363 LEU   C O   1 
ATOM   7426 C  CB  . LEU   C 1 363 ? 103.465 111.267 135.261 1.00 79.15  0  363 LEU   C CB  1 
ATOM   7427 C  CG  . LEU   C 1 363 ? 104.075 112.237 134.274 1.00 79.15  0  363 LEU   C CG  1 
ATOM   7428 C  CD1 . LEU   C 1 363 ? 104.924 111.417 133.327 1.00 79.15  0  363 LEU   C CD1 1 
ATOM   7429 C  CD2 . LEU   C 1 363 ? 102.983 112.968 133.526 1.00 79.15  0  363 LEU   C CD2 1 
ATOM   7430 N  N   . SER   C 1 364 ? 102.160 110.395 138.162 1.00 82.30  0  364 SER   C N   1 
ATOM   7431 C  CA  . SER   C 1 364 ? 101.755 109.209 138.898 1.00 82.30  0  364 SER   C CA  1 
ATOM   7432 C  C   . SER   C 1 364 ? 100.249 109.085 138.936 1.00 82.30  0  364 SER   C C   1 
ATOM   7433 O  O   . SER   C 1 364 ? 99.719  107.984 138.887 1.00 82.30  0  364 SER   C O   1 
ATOM   7434 C  CB  . SER   C 1 364 ? 102.312 109.244 140.308 1.00 82.30  0  364 SER   C CB  1 
ATOM   7435 O  OG  . SER   C 1 364 ? 101.983 110.458 140.952 1.00 82.30  0  364 SER   C OG  1 
ATOM   7436 N  N   . LYS   C 1 365 ? 99.550  110.202 139.032 1.00 83.65  0  365 LYS   C N   1 
ATOM   7437 C  CA  . LYS   C 1 365 ? 98.105  110.177 139.131 1.00 83.65  0  365 LYS   C CA  1 
ATOM   7438 C  C   . LYS   C 1 365 ? 97.274  110.487 137.883 1.00 83.65  0  365 LYS   C C   1 
ATOM   7439 O  O   . LYS   C 1 365 ? 96.073  110.687 137.993 1.00 83.65  0  365 LYS   C O   1 
ATOM   7440 C  CB  . LYS   C 1 365 ? 97.695  111.026 140.315 1.00 83.65  0  365 LYS   C CB  1 
ATOM   7441 C  CG  . LYS   C 1 365 ? 98.131  110.407 141.632 1.00 83.65  0  365 LYS   C CG  1 
ATOM   7442 C  CD  . LYS   C 1 365 ? 97.999  111.373 142.790 1.00 83.65  0  365 LYS   C CD  1 
ATOM   7443 C  CE  . LYS   C 1 365 ? 99.011  112.500 142.695 1.00 83.65  0  365 LYS   C CE  1 
ATOM   7444 N  NZ  . LYS   C 1 365 ? 100.392 112.024 142.974 1.00 83.65  1  365 LYS   C NZ  1 
ATOM   7445 N  N   . VAL   C 1 366 ? 97.883  110.535 136.703 1.00 80.49  0  366 VAL   C N   1 
ATOM   7446 C  CA  . VAL   C 1 366 ? 97.118  110.730 135.474 1.00 80.49  0  366 VAL   C CA  1 
ATOM   7447 C  C   . VAL   C 1 366 ? 96.511  109.415 135.049 1.00 80.49  0  366 VAL   C C   1 
ATOM   7448 O  O   . VAL   C 1 366 ? 97.226  108.441 134.890 1.00 80.49  0  366 VAL   C O   1 
ATOM   7449 C  CB  . VAL   C 1 366 ? 98.003  111.224 134.326 1.00 80.49  0  366 VAL   C CB  1 
ATOM   7450 C  CG1 . VAL   C 1 366 ? 97.185  111.412 133.065 1.00 80.49  0  366 VAL   C CG1 1 
ATOM   7451 C  CG2 . VAL   C 1 366 ? 98.688  112.522 134.697 1.00 80.49  0  366 VAL   C CG2 1 
ATOM   7452 N  N   . THR   C 1 367 ? 95.198  109.374 134.853 1.00 81.07  0  367 THR   C N   1 
ATOM   7453 C  CA  . THR   C 1 367 ? 94.507  108.167 134.405 1.00 81.07  0  367 THR   C CA  1 
ATOM   7454 C  C   . THR   C 1 367 ? 93.644  108.537 133.208 1.00 81.07  0  367 THR   C C   1 
ATOM   7455 O  O   . THR   C 1 367 ? 94.026  108.254 132.082 1.00 81.07  0  367 THR   C O   1 
ATOM   7456 C  CB  . THR   C 1 367 ? 93.652  107.558 135.521 1.00 81.07  0  367 THR   C CB  1 
ATOM   7457 O  OG1 . THR   C 1 367 ? 93.001  108.605 136.248 1.00 81.07  0  367 THR   C OG1 1 
ATOM   7458 C  CG2 . THR   C 1 367 ? 94.513  106.767 136.480 1.00 81.07  0  367 THR   C CG2 1 
ATOM   7459 N  N   . TYR   C 1 368 ? 92.496  109.169 133.424 1.00 81.59  0  368 TYR   C N   1 
ATOM   7460 C  CA  . TYR   C 1 368 ? 91.692  109.650 132.308 1.00 81.59  0  368 TYR   C CA  1 
ATOM   7461 C  C   . TYR   C 1 368 ? 90.979  110.926 132.752 1.00 81.59  0  368 TYR   C C   1 
ATOM   7462 O  O   . TYR   C 1 368 ? 90.800  111.143 133.952 1.00 81.59  0  368 TYR   C O   1 
ATOM   7463 C  CB  . TYR   C 1 368 ? 90.697  108.578 131.821 1.00 81.59  0  368 TYR   C CB  1 
ATOM   7464 C  CG  . TYR   C 1 368 ? 89.707  108.065 132.836 1.00 81.59  0  368 TYR   C CG  1 
ATOM   7465 C  CD1 . TYR   C 1 368 ? 90.056  107.065 133.728 1.00 81.59  0  368 TYR   C CD1 1 
ATOM   7466 C  CD2 . TYR   C 1 368 ? 88.408  108.545 132.868 1.00 81.59  0  368 TYR   C CD2 1 
ATOM   7467 C  CE1 . TYR   C 1 368 ? 89.151  106.581 134.645 1.00 81.59  0  368 TYR   C CE1 1 
ATOM   7468 C  CE2 . TYR   C 1 368 ? 87.495  108.065 133.780 1.00 81.59  0  368 TYR   C CE2 1 
ATOM   7469 C  CZ  . TYR   C 1 368 ? 87.874  107.083 134.666 1.00 81.59  0  368 TYR   C CZ  1 
ATOM   7470 O  OH  . TYR   C 1 368 ? 86.965  106.602 135.579 1.00 81.59  0  368 TYR   C OH  1 
ATOM   7471 N  N   . PRO   C 1 369 ? 90.576  111.785 131.802 1.00 78.39  0  369 PRO   C N   1 
ATOM   7472 C  CA  . PRO   C 1 369 ? 90.220  113.169 132.173 1.00 78.39  0  369 PRO   C CA  1 
ATOM   7473 C  C   . PRO   C 1 369 ? 89.151  113.295 133.244 1.00 78.39  0  369 PRO   C C   1 
ATOM   7474 O  O   . PRO   C 1 369 ? 89.262  114.162 134.121 1.00 78.39  0  369 PRO   C O   1 
ATOM   7475 C  CB  . PRO   C 1 369 ? 89.750  113.764 130.840 1.00 78.39  0  369 PRO   C CB  1 
ATOM   7476 C  CG  . PRO   C 1 369 ? 90.481  112.989 129.819 1.00 78.39  0  369 PRO   C CG  1 
ATOM   7477 C  CD  . PRO   C 1 369 ? 90.543  111.593 130.343 1.00 78.39  0  369 PRO   C CD  1 
ATOM   7478 N  N   . GLU   C 1 370 ? 88.119  112.454 133.210 1.00 83.22  0  370 GLU   C N   1 
ATOM   7479 C  CA  . GLU   C 1 370 ? 87.059  112.560 134.204 1.00 83.22  0  370 GLU   C CA  1 
ATOM   7480 C  C   . GLU   C 1 370 ? 87.561  112.161 135.587 1.00 83.22  0  370 GLU   C C   1 
ATOM   7481 O  O   . GLU   C 1 370 ? 87.301  112.854 136.577 1.00 83.22  0  370 GLU   C O   1 
ATOM   7482 C  CB  . GLU   C 1 370 ? 85.868  111.707 133.780 1.00 83.22  0  370 GLU   C CB  1 
ATOM   7483 C  CG  . GLU   C 1 370 ? 85.240  112.174 132.481 1.00 83.22  0  370 GLU   C CG  1 
ATOM   7484 C  CD  . GLU   C 1 370 ? 84.152  111.248 131.992 1.00 83.22  0  370 GLU   C CD  1 
ATOM   7485 O  OE1 . GLU   C 1 370 ? 84.021  110.137 132.547 1.00 83.22  0  370 GLU   C OE1 1 
ATOM   7486 O  OE2 . GLU   C 1 370 ? 83.423  111.634 131.057 1.00 83.22  -1 370 GLU   C OE2 1 
ATOM   7487 N  N   . ALA   C 1 371 ? 88.297  111.053 135.671 1.00 81.00  0  371 ALA   C N   1 
ATOM   7488 C  CA  . ALA   C 1 371 ? 88.906  110.677 136.941 1.00 81.00  0  371 ALA   C CA  1 
ATOM   7489 C  C   . ALA   C 1 371 ? 89.942  111.697 137.382 1.00 81.00  0  371 ALA   C C   1 
ATOM   7490 O  O   . ALA   C 1 371 ? 90.109  111.923 138.583 1.00 81.00  0  371 ALA   C O   1 
ATOM   7491 C  CB  . ALA   C 1 371 ? 89.539  109.292 136.840 1.00 81.00  0  371 ALA   C CB  1 
ATOM   7492 N  N   . ASN   C 1 372 ? 90.641  112.319 136.431 1.00 80.51  0  372 ASN   C N   1 
ATOM   7493 C  CA  . ASN   C 1 372 ? 91.590  113.373 136.772 1.00 80.51  0  372 ASN   C CA  1 
ATOM   7494 C  C   . ASN   C 1 372 ? 90.890  114.538 137.456 1.00 80.51  0  372 ASN   C C   1 
ATOM   7495 O  O   . ASN   C 1 372 ? 91.342  115.030 138.496 1.00 80.51  0  372 ASN   C O   1 
ATOM   7496 C  CB  . ASN   C 1 372 ? 92.310  113.848 135.511 1.00 80.51  0  372 ASN   C CB  1 
ATOM   7497 C  CG  . ASN   C 1 372 ? 93.311  112.841 135.000 1.00 80.51  0  372 ASN   C CG  1 
ATOM   7498 O  OD1 . ASN   C 1 372 ? 93.318  111.688 135.425 1.00 80.51  0  372 ASN   C OD1 1 
ATOM   7499 N  ND2 . ASN   C 1 372 ? 94.162  113.268 134.078 1.00 80.51  0  372 ASN   C ND2 1 
ATOM   7500 N  N   . ARG   C 1 373 ? 89.773  114.991 136.885 1.00 84.17  0  373 ARG   C N   1 
ATOM   7501 C  CA  . ARG   C 1 373 ? 89.021  116.078 137.500 1.00 84.17  0  373 ARG   C CA  1 
ATOM   7502 C  C   . ARG   C 1 373 ? 88.473  115.668 138.861 1.00 84.17  0  373 ARG   C C   1 
ATOM   7503 O  O   . ARG   C 1 373 ? 88.518  116.449 139.821 1.00 84.17  0  373 ARG   C O   1 
ATOM   7504 C  CB  . ARG   C 1 373 ? 87.891  116.517 136.573 1.00 84.17  0  373 ARG   C CB  1 
ATOM   7505 C  CG  . ARG   C 1 373 ? 87.028  117.623 137.131 1.00 84.17  0  373 ARG   C CG  1 
ATOM   7506 C  CD  . ARG   C 1 373 ? 87.394  118.962 136.525 1.00 84.17  0  373 ARG   C CD  1 
ATOM   7507 N  NE  . ARG   C 1 373 ? 86.751  120.070 137.218 1.00 84.17  0  373 ARG   C NE  1 
ATOM   7508 C  CZ  . ARG   C 1 373 ? 85.475  120.406 137.073 1.00 84.17  0  373 ARG   C CZ  1 
ATOM   7509 N  NH1 . ARG   C 1 373 ? 84.978  121.433 137.748 1.00 84.17  1  373 ARG   C NH1 1 
ATOM   7510 N  NH2 . ARG   C 1 373 ? 84.692  119.714 136.257 1.00 84.17  0  373 ARG   C NH2 1 
ATOM   7511 N  N   . ILE   C 1 374 ? 87.947  114.445 138.965 1.00 85.53  0  374 ILE   C N   1 
ATOM   7512 C  CA  . ILE   C 1 374 ? 87.406  113.985 140.240 1.00 85.53  0  374 ILE   C CA  1 
ATOM   7513 C  C   . ILE   C 1 374 ? 88.491  113.989 141.305 1.00 85.53  0  374 ILE   C C   1 
ATOM   7514 O  O   . ILE   C 1 374 ? 88.277  114.458 142.429 1.00 85.53  0  374 ILE   C O   1 
ATOM   7515 C  CB  . ILE   C 1 374 ? 86.770  112.591 140.084 1.00 85.53  0  374 ILE   C CB  1 
ATOM   7516 C  CG1 . ILE   C 1 374 ? 85.511  112.672 139.219 1.00 85.53  0  374 ILE   C CG1 1 
ATOM   7517 C  CG2 . ILE   C 1 374 ? 86.445  112.005 141.441 1.00 85.53  0  374 ILE   C CG2 1 
ATOM   7518 C  CD1 . ILE   C 1 374 ? 84.567  113.778 139.618 1.00 85.53  0  374 ILE   C CD1 1 
ATOM   7519 N  N   . TYR   C 1 375 ? 89.681  113.489 140.965 1.00 87.92  0  375 TYR   C N   1 
ATOM   7520 C  CA  . TYR   C 1 375 ? 90.778  113.487 141.924 1.00 87.92  0  375 TYR   C CA  1 
ATOM   7521 C  C   . TYR   C 1 375 ? 91.207  114.901 142.288 1.00 87.92  0  375 TYR   C C   1 
ATOM   7522 O  O   . TYR   C 1 375 ? 91.549  115.173 143.442 1.00 87.92  0  375 TYR   C O   1 
ATOM   7523 C  CB  . TYR   C 1 375 ? 91.978  112.716 141.385 1.00 87.92  0  375 TYR   C CB  1 
ATOM   7524 C  CG  . TYR   C 1 375 ? 93.151  112.871 142.313 1.00 87.92  0  375 TYR   C CG  1 
ATOM   7525 C  CD1 . TYR   C 1 375 ? 93.117  112.329 143.587 1.00 87.92  0  375 TYR   C CD1 1 
ATOM   7526 C  CD2 . TYR   C 1 375 ? 94.263  113.613 141.944 1.00 87.92  0  375 TYR   C CD2 1 
ATOM   7527 C  CE1 . TYR   C 1 375 ? 94.169  112.486 144.457 1.00 87.92  0  375 TYR   C CE1 1 
ATOM   7528 C  CE2 . TYR   C 1 375 ? 95.321  113.777 142.808 1.00 87.92  0  375 TYR   C CE2 1 
ATOM   7529 C  CZ  . TYR   C 1 375 ? 95.268  113.208 144.065 1.00 87.92  0  375 TYR   C CZ  1 
ATOM   7530 O  OH  . TYR   C 1 375 ? 96.315  113.362 144.942 1.00 87.92  0  375 TYR   C OH  1 
ATOM   7531 N  N   . TYR   C 1 376 ? 91.248  115.808 141.309 1.00 88.99  0  376 TYR   C N   1 
ATOM   7532 C  CA  . TYR   C 1 376 ? 91.688  117.165 141.612 1.00 88.99  0  376 TYR   C CA  1 
ATOM   7533 C  C   . TYR   C 1 376 ? 90.736  117.846 142.585 1.00 88.99  0  376 TYR   C C   1 
ATOM   7534 O  O   . TYR   C 1 376 ? 91.174  118.482 143.550 1.00 88.99  0  376 TYR   C O   1 
ATOM   7535 C  CB  . TYR   C 1 376 ? 91.821  117.984 140.331 1.00 88.99  0  376 TYR   C CB  1 
ATOM   7536 C  CG  . TYR   C 1 376 ? 92.222  119.416 140.580 1.00 88.99  0  376 TYR   C CG  1 
ATOM   7537 C  CD1 . TYR   C 1 376 ? 93.411  119.720 141.224 1.00 88.99  0  376 TYR   C CD1 1 
ATOM   7538 C  CD2 . TYR   C 1 376 ? 91.412  120.467 140.173 1.00 88.99  0  376 TYR   C CD2 1 
ATOM   7539 C  CE1 . TYR   C 1 376 ? 93.783  121.027 141.456 1.00 88.99  0  376 TYR   C CE1 1 
ATOM   7540 C  CE2 . TYR   C 1 376 ? 91.777  121.780 140.398 1.00 88.99  0  376 TYR   C CE2 1 
ATOM   7541 C  CZ  . TYR   C 1 376 ? 92.963  122.053 141.040 1.00 88.99  0  376 TYR   C CZ  1 
ATOM   7542 O  OH  . TYR   C 1 376 ? 93.333  123.358 141.270 1.00 88.99  0  376 TYR   C OH  1 
ATOM   7543 N  N   . LEU   C 1 377 ? 89.426  117.711 142.359 1.00 90.75  0  377 LEU   C N   1 
ATOM   7544 C  CA  . LEU   C 1 377 ? 88.470  118.272 143.312 1.00 90.75  0  377 LEU   C CA  1 
ATOM   7545 C  C   . LEU   C 1 377 ? 88.532  117.566 144.663 1.00 90.75  0  377 LEU   C C   1 
ATOM   7546 O  O   . LEU   C 1 377 ? 88.335  118.200 145.705 1.00 90.75  0  377 LEU   C O   1 
ATOM   7547 C  CB  . LEU   C 1 377 ? 87.049  118.248 142.748 1.00 90.75  0  377 LEU   C CB  1 
ATOM   7548 C  CG  . LEU   C 1 377 ? 86.683  119.338 141.731 1.00 90.75  0  377 LEU   C CG  1 
ATOM   7549 C  CD1 . LEU   C 1 377 ? 87.342  119.167 140.385 1.00 90.75  0  377 LEU   C CD1 1 
ATOM   7550 C  CD2 . LEU   C 1 377 ? 85.170  119.405 141.572 1.00 90.75  0  377 LEU   C CD2 1 
ATOM   7551 N  N   . SER   C 1 378 ? 88.792  116.257 144.673 1.00 93.33  0  378 SER   C N   1 
ATOM   7552 C  CA  . SER   C 1 378 ? 88.944  115.563 145.949 1.00 93.33  0  378 SER   C CA  1 
ATOM   7553 C  C   . SER   C 1 378 ? 90.140  116.095 146.728 1.00 93.33  0  378 SER   C C   1 
ATOM   7554 O  O   . SER   C 1 378 ? 90.067  116.270 147.949 1.00 93.33  0  378 SER   C O   1 
ATOM   7555 C  CB  . SER   C 1 378 ? 89.084  114.059 145.716 1.00 93.33  0  378 SER   C CB  1 
ATOM   7556 O  OG  . SER   C 1 378 ? 87.920  113.529 145.107 1.00 93.33  0  378 SER   C OG  1 
ATOM   7557 N  N   . GLN   C 1 379 ? 91.251  116.356 146.039 1.00 94.95  0  379 GLN   C N   1 
ATOM   7558 C  CA  . GLN   C 1 379 ? 92.450  116.840 146.712 1.00 94.95  0  379 GLN   C CA  1 
ATOM   7559 C  C   . GLN   C 1 379 ? 92.284  118.281 147.177 1.00 94.95  0  379 GLN   C C   1 
ATOM   7560 O  O   . GLN   C 1 379 ? 92.752  118.648 148.262 1.00 94.95  0  379 GLN   C O   1 
ATOM   7561 C  CB  . GLN   C 1 379 ? 93.660  116.709 145.790 1.00 94.95  0  379 GLN   C CB  1 
ATOM   7562 N  N   . GLU   C 1 380 ? 91.629  119.117 146.367 1.00 98.71  0  380 GLU   C N   1 
ATOM   7563 C  CA  . GLU   C 1 380 ? 91.451  120.518 146.745 1.00 98.71  0  380 GLU   C CA  1 
ATOM   7564 C  C   . GLU   C 1 380 ? 90.575  120.654 147.985 1.00 98.71  0  380 GLU   C C   1 
ATOM   7565 O  O   . GLU   C 1 380 ? 90.853  121.477 148.863 1.00 98.71  0  380 GLU   C O   1 
ATOM   7566 C  CB  . GLU   C 1 380 ? 90.863  121.309 145.579 1.00 98.71  0  380 GLU   C CB  1 
ATOM   7567 C  CG  . GLU   C 1 380 ? 91.832  121.520 144.435 1.00 98.71  0  380 GLU   C CG  1 
ATOM   7568 C  CD  . GLU   C 1 380 ? 93.209  121.936 144.912 1.00 98.71  0  380 GLU   C CD  1 
ATOM   7569 O  OE1 . GLU   C 1 380 ? 93.347  123.070 145.414 1.00 98.71  0  380 GLU   C OE1 1 
ATOM   7570 O  OE2 . GLU   C 1 380 ? 94.152  121.127 144.786 1.00 98.71  -1 380 GLU   C OE2 1 
ATOM   7571 N  N   . ARG   C 1 381 ? 89.511  119.863 148.072 1.00 99.92  0  381 ARG   C N   1 
ATOM   7572 C  CA  . ARG   C 1 381 ? 88.622  119.909 149.228 1.00 99.92  0  381 ARG   C CA  1 
ATOM   7573 C  C   . ARG   C 1 381 ? 89.036  118.886 150.283 1.00 99.92  0  381 ARG   C C   1 
ATOM   7574 O  O   . ARG   C 1 381 ? 89.999  119.095 151.021 1.00 99.92  0  381 ARG   C O   1 
ATOM   7575 C  CB  . ARG   C 1 381 ? 87.174  119.665 148.801 1.00 99.92  0  381 ARG   C CB  1 
HETATM 7576 C  C10 . A1LVA D 2 .   ? 111.793 135.260 129.430 1.00 79.96  0  401 A1LVA A C10 1 
HETATM 7577 C  C20 . A1LVA D 2 .   ? 118.165 138.241 128.475 1.00 79.96  0  401 A1LVA A C20 1 
HETATM 7578 C  C21 . A1LVA D 2 .   ? 118.746 139.505 129.085 1.00 79.96  0  401 A1LVA A C21 1 
HETATM 7579 C  C22 . A1LVA D 2 .   ? 118.911 139.612 130.591 1.00 79.96  0  401 A1LVA A C22 1 
HETATM 7580 C  C24 . A1LVA D 2 .   ? 117.917 137.182 130.885 1.00 79.96  0  401 A1LVA A C24 1 
HETATM 7581 CL CL1 . A1LVA D 2 .   ? 110.668 135.445 132.067 1.00 79.96  0  401 A1LVA A CL1 1 
HETATM 7582 C  C01 . A1LVA D 2 .   ? 113.279 136.777 135.227 1.00 79.96  0  401 A1LVA A C01 1 
HETATM 7583 C  C02 . A1LVA D 2 .   ? 114.523 136.167 135.366 1.00 79.96  0  401 A1LVA A C02 1 
HETATM 7584 S  S03 . A1LVA D 2 .   ? 115.019 135.944 133.740 1.00 79.96  0  401 A1LVA A S03 1 
HETATM 7585 N  N04 . A1LVA D 2 .   ? 113.594 136.098 132.850 1.00 79.96  0  401 A1LVA A N04 1 
HETATM 7586 C  C05 . A1LVA D 2 .   ? 112.534 136.343 133.914 1.00 79.96  0  401 A1LVA A C05 1 
HETATM 7587 C  C06 . A1LVA D 2 .   ? 113.405 135.853 131.436 1.00 79.96  0  401 A1LVA A C06 1 
HETATM 7588 C  C07 . A1LVA D 2 .   ? 114.572 135.931 130.464 1.00 79.96  0  401 A1LVA A C07 1 
HETATM 7589 C  C08 . A1LVA D 2 .   ? 114.359 135.670 128.976 1.00 79.96  0  401 A1LVA A C08 1 
HETATM 7590 C  C09 . A1LVA D 2 .   ? 112.966 135.330 128.456 1.00 79.96  0  401 A1LVA A C09 1 
HETATM 7591 C  C11 . A1LVA D 2 .   ? 112.019 135.520 130.915 1.00 79.96  0  401 A1LVA A C11 1 
HETATM 7592 O  O13 . A1LVA D 2 .   ? 115.522 134.583 133.581 1.00 79.96  0  401 A1LVA A O13 1 
HETATM 7593 O  O14 . A1LVA D 2 .   ? 115.899 137.059 133.425 1.00 79.96  0  401 A1LVA A O14 1 
HETATM 7594 N  N15 . A1LVA D 2 .   ? 115.476 135.743 128.058 1.00 79.96  0  401 A1LVA A N15 1 
HETATM 7595 S  S16 . A1LVA D 2 .   ? 117.072 135.590 128.628 1.00 79.96  0  401 A1LVA A S16 1 
HETATM 7596 O  O17 . A1LVA D 2 .   ? 117.965 135.139 127.572 1.00 79.96  0  401 A1LVA A O17 1 
HETATM 7597 C  C18 . A1LVA D 2 .   ? 117.746 137.089 129.371 1.00 79.96  0  401 A1LVA A C18 1 
HETATM 7598 O  O19 . A1LVA D 2 .   ? 117.170 134.480 129.565 1.00 79.96  0  401 A1LVA A O19 1 
HETATM 7599 C  C23 . A1LVA D 2 .   ? 118.497 138.457 131.491 1.00 79.96  0  401 A1LVA A C23 1 
HETATM 7600 C  C25 . A1LVA D 2 .   ? 118.656 138.561 133.001 1.00 79.96  0  401 A1LVA A C25 1 
HETATM 7601 O  O26 . A1LVA D 2 .   ? 118.007 138.126 127.099 1.00 79.96  0  401 A1LVA A O26 1 
HETATM 7602 C  C27 . A1LVA D 2 .   ? 118.272 139.310 126.416 1.00 79.96  0  401 A1LVA A C27 1 
HETATM 7603 C  C10 . A1LVA E 2 .   ? 136.077 114.952 129.428 1.00 79.96  0  401 A1LVA B C10 1 
HETATM 7604 C  C20 . A1LVA E 2 .   ? 135.478 107.943 128.474 1.00 79.96  0  401 A1LVA B C20 1 
HETATM 7605 C  C21 . A1LVA E 2 .   ? 136.282 106.808 129.084 1.00 79.96  0  401 A1LVA B C21 1 
HETATM 7606 C  C22 . A1LVA E 2 .   ? 136.291 106.612 130.590 1.00 79.96  0  401 A1LVA B C22 1 
HETATM 7607 C  C24 . A1LVA E 2 .   ? 134.682 108.687 130.883 1.00 79.96  0  401 A1LVA B C24 1 
HETATM 7608 CL CL1 . A1LVA E 2 .   ? 136.797 115.835 132.066 1.00 79.96  0  401 A1LVA B CL1 1 
HETATM 7609 C  C01 . A1LVA E 2 .   ? 136.645 112.908 135.226 1.00 79.96  0  401 A1LVA B C01 1 
HETATM 7610 C  C02 . A1LVA E 2 .   ? 135.495 112.135 135.364 1.00 79.96  0  401 A1LVA B C02 1 
HETATM 7611 S  S03 . A1LVA E 2 .   ? 135.055 111.817 133.738 1.00 79.96  0  401 A1LVA B S03 1 
HETATM 7612 N  N04 . A1LVA E 2 .   ? 135.901 112.974 132.848 1.00 79.96  0  401 A1LVA B N04 1 
HETATM 7613 C  C05 . A1LVA E 2 .   ? 136.642 113.770 133.913 1.00 79.96  0  401 A1LVA B C05 1 
HETATM 7614 C  C06 . A1LVA E 2 .   ? 135.784 113.260 131.434 1.00 79.96  0  401 A1LVA B C06 1 
HETATM 7615 C  C07 . A1LVA E 2 .   ? 135.270 112.210 130.462 1.00 79.96  0  401 A1LVA B C07 1 
HETATM 7616 C  C08 . A1LVA E 2 .   ? 135.151 112.525 128.974 1.00 79.96  0  401 A1LVA B C08 1 
HETATM 7617 C  C09 . A1LVA E 2 .   ? 135.553 113.901 128.454 1.00 79.96  0  401 A1LVA B C09 1 
HETATM 7618 C  C11 . A1LVA E 2 .   ? 136.188 114.627 130.913 1.00 79.96  0  401 A1LVA B C11 1 
HETATM 7619 O  O13 . A1LVA E 2 .   ? 133.625 112.061 133.578 1.00 79.96  0  401 A1LVA B O13 1 
HETATM 7620 O  O14 . A1LVA E 2 .   ? 135.582 110.497 133.423 1.00 79.96  0  401 A1LVA B O14 1 
HETATM 7621 N  N15 . A1LVA E 2 .   ? 134.657 111.520 128.055 1.00 79.96  0  401 A1LVA B N15 1 
HETATM 7622 S  S16 . A1LVA E 2 .   ? 133.727 110.214 128.625 1.00 79.96  0  401 A1LVA B S16 1 
HETATM 7623 O  O17 . A1LVA E 2 .   ? 132.891 109.666 127.568 1.00 79.96  0  401 A1LVA B O17 1 
HETATM 7624 C  C18 . A1LVA E 2 .   ? 134.688 108.882 129.369 1.00 79.96  0  401 A1LVA B C18 1 
HETATM 7625 O  O19 . A1LVA E 2 .   ? 132.715 110.684 129.561 1.00 79.96  0  401 A1LVA B O19 1 
HETATM 7626 C  C23 . A1LVA E 2 .   ? 135.496 107.548 131.490 1.00 79.96  0  401 A1LVA B C23 1 
HETATM 7627 C  C25 . A1LVA E 2 .   ? 135.506 107.359 133.000 1.00 79.96  0  401 A1LVA B C25 1 
HETATM 7628 O  O26 . A1LVA E 2 .   ? 135.458 108.137 127.098 1.00 79.96  0  401 A1LVA B O26 1 
HETATM 7629 C  C27 . A1LVA E 2 .   ? 136.352 107.316 126.415 1.00 79.96  0  401 A1LVA B C27 1 
HETATM 7630 C  C10 . A1LVA F 2 .   ? 106.361 104.037 129.418 1.00 79.96  0  401 A1LVA C C10 1 
HETATM 7631 C  C20 . A1LVA F 2 .   ? 100.592 108.065 128.467 1.00 79.96  0  401 A1LVA C C20 1 
HETATM 7632 C  C21 . A1LVA F 2 .   ? 99.207  107.935 129.078 1.00 79.96  0  401 A1LVA C C21 1 
HETATM 7633 C  C22 . A1LVA F 2 .   ? 99.032  108.024 130.584 1.00 79.96  0  401 A1LVA C C22 1 
HETATM 7634 C  C24 . A1LVA F 2 .   ? 101.634 108.378 130.877 1.00 79.96  0  401 A1LVA C C24 1 
HETATM 7635 CL CL1 . A1LVA F 2 .   ? 106.764 102.970 132.054 1.00 79.96  0  401 A1LVA C CL1 1 
HETATM 7636 C  C01 . A1LVA F 2 .   ? 104.306 104.563 135.216 1.00 79.96  0  401 A1LVA C C01 1 
HETATM 7637 C  C02 . A1LVA F 2 .   ? 104.212 105.945 135.356 1.00 79.96  0  401 A1LVA C C02 1 
HETATM 7638 S  S03 . A1LVA F 2 .   ? 104.157 106.487 133.730 1.00 79.96  0  401 A1LVA C S03 1 
HETATM 7639 N  N04 . A1LVA F 2 .   ? 104.736 105.176 132.839 1.00 79.96  0  401 A1LVA C N04 1 
HETATM 7640 C  C05 . A1LVA F 2 .   ? 105.054 104.136 133.903 1.00 79.96  0  401 A1LVA C C05 1 
HETATM 7641 C  C06 . A1LVA F 2 .   ? 105.042 105.136 131.425 1.00 79.96  0  401 A1LVA C C06 1 
HETATM 7642 C  C07 . A1LVA F 2 .   ? 104.390 106.108 130.454 1.00 79.96  0  401 A1LVA C C07 1 
HETATM 7643 C  C08 . A1LVA F 2 .   ? 104.722 106.054 128.965 1.00 79.96  0  401 A1LVA C C08 1 
HETATM 7644 C  C09 . A1LVA F 2 .   ? 105.713 105.019 128.445 1.00 79.96  0  401 A1LVA C C09 1 
HETATM 7645 C  C11 . A1LVA F 2 .   ? 106.023 104.102 130.903 1.00 79.96  0  401 A1LVA C C11 1 
HETATM 7646 O  O13 . A1LVA F 2 .   ? 105.084 107.603 133.571 1.00 79.96  0  401 A1LVA C O13 1 
HETATM 7647 O  O14 . A1LVA F 2 .   ? 102.751 106.691 133.416 1.00 79.96  0  401 A1LVA C O14 1 
HETATM 7648 N  N15 . A1LVA F 2 .   ? 104.100 106.986 128.048 1.00 79.96  0  401 A1LVA C N15 1 
HETATM 7649 S  S16 . A1LVA F 2 .   ? 103.434 108.444 128.619 1.00 79.96  0  401 A1LVA C S16 1 
HETATM 7650 O  O17 . A1LVA F 2 .   ? 103.377 109.443 127.563 1.00 79.96  0  401 A1LVA C O17 1 
HETATM 7651 C  C18 . A1LVA F 2 .   ? 101.799 108.278 129.363 1.00 79.96  0  401 A1LVA C C18 1 
HETATM 7652 O  O19 . A1LVA F 2 .   ? 104.347 109.084 129.556 1.00 79.96  0  401 A1LVA C O19 1 
HETATM 7653 C  C23 . A1LVA F 2 .   ? 100.240 108.243 131.483 1.00 79.96  0  401 A1LVA C C23 1 
HETATM 7654 C  C25 . A1LVA F 2 .   ? 100.071 108.328 132.994 1.00 79.96  0  401 A1LVA C C25 1 
HETATM 7655 O  O26 . A1LVA F 2 .   ? 100.770 107.986 127.091 1.00 79.96  0  401 A1LVA C O26 1 
HETATM 7656 C  C27 . A1LVA F 2 .   ? 99.612  107.623 126.408 1.00 79.96  0  401 A1LVA C C27 1 
# 
