data_8W36
# 
_entry.id   8W36 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8W36         pdb_00008w36 10.2210/pdb8w36/pdb 
WWPDB D_1000281792 ?            ?                   
EMDB  EMD-43763    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W36 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'rabbit actin in the absence of potassium' 
_pdbx_database_related.db_id          EMD-43763 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nvo@ucsb.edu 
_pdbx_contact_author.name_first         Niels 
_pdbx_contact_author.name_last          Volkmann 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1328-6426 
# 
_audit_author.name               'Volkmann, N.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'rabbit actin in the absence of potassium' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Volkmann, N.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
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 'Actin, alpha skeletal muscle' 41387.227 5 3.6.4.- ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"     427.201   5 ?       ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                24.305    5 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Alpha-actin-1 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIE(HIC)GIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWDDMEK
IWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVP
IYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPD
GQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPST
MKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_strand_id                 D,C,A,B,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-DIPHOSPHATE" ADP 
3 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   THR n 
1 3   ALA n 
1 4   LEU n 
1 5   VAL n 
1 6   CYS n 
1 7   ASP n 
1 8   ASN n 
1 9   GLY n 
1 10  SER n 
1 11  GLY n 
1 12  LEU n 
1 13  VAL n 
1 14  LYS n 
1 15  ALA n 
1 16  GLY n 
1 17  PHE n 
1 18  ALA n 
1 19  GLY n 
1 20  ASP n 
1 21  ASP n 
1 22  ALA n 
1 23  PRO n 
1 24  ARG n 
1 25  ALA n 
1 26  VAL n 
1 27  PHE n 
1 28  PRO n 
1 29  SER n 
1 30  ILE n 
1 31  VAL n 
1 32  GLY n 
1 33  ARG n 
1 34  PRO n 
1 35  ARG n 
1 36  HIS n 
1 37  GLN n 
1 38  GLY n 
1 39  VAL n 
1 40  MET n 
1 41  VAL n 
1 42  GLY n 
1 43  MET n 
1 44  GLY n 
1 45  GLN n 
1 46  LYS n 
1 47  ASP n 
1 48  SER n 
1 49  TYR n 
1 50  VAL n 
1 51  GLY n 
1 52  ASP n 
1 53  GLU n 
1 54  ALA n 
1 55  GLN n 
1 56  SER n 
1 57  LYS n 
1 58  ARG n 
1 59  GLY n 
1 60  ILE n 
1 61  LEU n 
1 62  THR n 
1 63  LEU n 
1 64  LYS n 
1 65  TYR n 
1 66  PRO n 
1 67  ILE n 
1 68  GLU n 
1 69  HIC n 
1 70  GLY n 
1 71  ILE n 
1 72  ILE n 
1 73  THR n 
1 74  ASN n 
1 75  TRP n 
1 76  ASP n 
1 77  ASP n 
1 78  MET n 
1 79  GLU n 
1 80  LYS n 
1 81  ILE n 
1 82  TRP n 
1 83  HIS n 
1 84  HIS n 
1 85  THR n 
1 86  PHE n 
1 87  TYR n 
1 88  ASN n 
1 89  GLU n 
1 90  LEU n 
1 91  ARG n 
1 92  VAL n 
1 93  ALA n 
1 94  PRO n 
1 95  GLU n 
1 96  GLU n 
1 97  HIS n 
1 98  PRO n 
1 99  THR n 
1 100 LEU n 
1 101 LEU n 
1 102 THR n 
1 103 GLU n 
1 104 ALA n 
1 105 PRO n 
1 106 LEU n 
1 107 ASN n 
1 108 PRO n 
1 109 LYS n 
1 110 ALA n 
1 111 ASN n 
1 112 ARG n 
1 113 GLU n 
1 114 LYS n 
1 115 MET n 
1 116 THR n 
1 117 GLN n 
1 118 ILE n 
1 119 MET n 
1 120 PHE n 
1 121 GLU n 
1 122 THR n 
1 123 PHE n 
1 124 ASN n 
1 125 VAL n 
1 126 PRO n 
1 127 ALA n 
1 128 MET n 
1 129 TYR n 
1 130 VAL n 
1 131 ALA n 
1 132 ILE n 
1 133 GLN n 
1 134 ALA n 
1 135 VAL n 
1 136 LEU n 
1 137 SER n 
1 138 LEU n 
1 139 TYR n 
1 140 ALA n 
1 141 SER n 
1 142 GLY n 
1 143 ARG n 
1 144 THR n 
1 145 THR n 
1 146 GLY n 
1 147 ILE n 
1 148 VAL n 
1 149 LEU n 
1 150 ASP n 
1 151 SER n 
1 152 GLY n 
1 153 ASP n 
1 154 GLY n 
1 155 VAL n 
1 156 THR n 
1 157 HIS n 
1 158 ASN n 
1 159 VAL n 
1 160 PRO n 
1 161 ILE n 
1 162 TYR n 
1 163 GLU n 
1 164 GLY n 
1 165 TYR n 
1 166 ALA n 
1 167 LEU n 
1 168 PRO n 
1 169 HIS n 
1 170 ALA n 
1 171 ILE n 
1 172 MET n 
1 173 ARG n 
1 174 LEU n 
1 175 ASP n 
1 176 LEU n 
1 177 ALA n 
1 178 GLY n 
1 179 ARG n 
1 180 ASP n 
1 181 LEU n 
1 182 THR n 
1 183 ASP n 
1 184 TYR n 
1 185 LEU n 
1 186 MET n 
1 187 LYS n 
1 188 ILE n 
1 189 LEU n 
1 190 THR n 
1 191 GLU n 
1 192 ARG n 
1 193 GLY n 
1 194 TYR n 
1 195 SER n 
1 196 PHE n 
1 197 VAL n 
1 198 THR n 
1 199 THR n 
1 200 ALA n 
1 201 GLU n 
1 202 ARG n 
1 203 GLU n 
1 204 ILE n 
1 205 VAL n 
1 206 ARG n 
1 207 ASP n 
1 208 ILE n 
1 209 LYS n 
1 210 GLU n 
1 211 LYS n 
1 212 LEU n 
1 213 CYS n 
1 214 TYR n 
1 215 VAL n 
1 216 ALA n 
1 217 LEU n 
1 218 ASP n 
1 219 PHE n 
1 220 GLU n 
1 221 ASN n 
1 222 GLU n 
1 223 MET n 
1 224 ALA n 
1 225 THR n 
1 226 ALA n 
1 227 ALA n 
1 228 SER n 
1 229 SER n 
1 230 SER n 
1 231 SER n 
1 232 LEU n 
1 233 GLU n 
1 234 LYS n 
1 235 SER n 
1 236 TYR n 
1 237 GLU n 
1 238 LEU n 
1 239 PRO n 
1 240 ASP n 
1 241 GLY n 
1 242 GLN n 
1 243 VAL n 
1 244 ILE n 
1 245 THR n 
1 246 ILE n 
1 247 GLY n 
1 248 ASN n 
1 249 GLU n 
1 250 ARG n 
1 251 PHE n 
1 252 ARG n 
1 253 CYS n 
1 254 PRO n 
1 255 GLU n 
1 256 THR n 
1 257 LEU n 
1 258 PHE n 
1 259 GLN n 
1 260 PRO n 
1 261 SER n 
1 262 PHE n 
1 263 ILE n 
1 264 GLY n 
1 265 MET n 
1 266 GLU n 
1 267 SER n 
1 268 ALA n 
1 269 GLY n 
1 270 ILE n 
1 271 HIS n 
1 272 GLU n 
1 273 THR n 
1 274 THR n 
1 275 TYR n 
1 276 ASN n 
1 277 SER n 
1 278 ILE n 
1 279 MET n 
1 280 LYS n 
1 281 CYS n 
1 282 ASP n 
1 283 ILE n 
1 284 ASP n 
1 285 ILE n 
1 286 ARG n 
1 287 LYS n 
1 288 ASP n 
1 289 LEU n 
1 290 TYR n 
1 291 ALA n 
1 292 ASN n 
1 293 ASN n 
1 294 VAL n 
1 295 MET n 
1 296 SER n 
1 297 GLY n 
1 298 GLY n 
1 299 THR n 
1 300 THR n 
1 301 MET n 
1 302 TYR n 
1 303 PRO n 
1 304 GLY n 
1 305 ILE n 
1 306 ALA n 
1 307 ASP n 
1 308 ARG n 
1 309 MET n 
1 310 GLN n 
1 311 LYS n 
1 312 GLU n 
1 313 ILE n 
1 314 THR n 
1 315 ALA n 
1 316 LEU n 
1 317 ALA n 
1 318 PRO n 
1 319 SER n 
1 320 THR n 
1 321 MET n 
1 322 LYS n 
1 323 ILE n 
1 324 LYS n 
1 325 ILE n 
1 326 ILE n 
1 327 ALA n 
1 328 PRO n 
1 329 PRO n 
1 330 GLU n 
1 331 ARG n 
1 332 LYS n 
1 333 TYR n 
1 334 SER n 
1 335 VAL n 
1 336 TRP n 
1 337 ILE n 
1 338 GLY n 
1 339 GLY n 
1 340 SER n 
1 341 ILE n 
1 342 LEU n 
1 343 ALA n 
1 344 SER n 
1 345 LEU n 
1 346 SER n 
1 347 THR n 
1 348 PHE n 
1 349 GLN n 
1 350 GLN n 
1 351 MET n 
1 352 TRP n 
1 353 ILE n 
1 354 THR n 
1 355 LYS n 
1 356 GLN n 
1 357 GLU n 
1 358 TYR n 
1 359 ASP n 
1 360 GLU n 
1 361 ALA n 
1 362 GLY n 
1 363 PRO n 
1 364 SER n 
1 365 ILE n 
1 366 VAL n 
1 367 HIS n 
1 368 ARG n 
1 369 LYS n 
1 370 CYS n 
1 371 PHE 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                   371 
_entity_src_gen.gene_src_common_name               rabbit 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ACTA1, ACTA' 
_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      'Oryctolagus cuniculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9986 
_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      'Oryctolagus cuniculus' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9986 
_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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
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  
HIC 'L-peptide linking' n 4-METHYL-HISTIDINE         ? 'C7 H11 N3 O2'      169.181 
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
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   THR 1   5   5   THR THR D . n 
A 1 2   THR 2   6   6   THR THR D . n 
A 1 3   ALA 3   7   7   ALA ALA D . n 
A 1 4   LEU 4   8   8   LEU LEU D . n 
A 1 5   VAL 5   9   9   VAL VAL D . n 
A 1 6   CYS 6   10  10  CYS CYS D . n 
A 1 7   ASP 7   11  11  ASP ASP D . n 
A 1 8   ASN 8   12  12  ASN ASN D . n 
A 1 9   GLY 9   13  13  GLY GLY D . n 
A 1 10  SER 10  14  14  SER SER D . n 
A 1 11  GLY 11  15  15  GLY GLY D . n 
A 1 12  LEU 12  16  16  LEU LEU D . n 
A 1 13  VAL 13  17  17  VAL VAL D . n 
A 1 14  LYS 14  18  18  LYS LYS D . n 
A 1 15  ALA 15  19  19  ALA ALA D . n 
A 1 16  GLY 16  20  20  GLY GLY D . n 
A 1 17  PHE 17  21  21  PHE PHE D . n 
A 1 18  ALA 18  22  22  ALA ALA D . n 
A 1 19  GLY 19  23  23  GLY GLY D . n 
A 1 20  ASP 20  24  24  ASP ASP D . n 
A 1 21  ASP 21  25  25  ASP ASP D . n 
A 1 22  ALA 22  26  26  ALA ALA D . n 
A 1 23  PRO 23  27  27  PRO PRO D . n 
A 1 24  ARG 24  28  28  ARG ARG D . n 
A 1 25  ALA 25  29  29  ALA ALA D . n 
A 1 26  VAL 26  30  30  VAL VAL D . n 
A 1 27  PHE 27  31  31  PHE PHE D . n 
A 1 28  PRO 28  32  32  PRO PRO D . n 
A 1 29  SER 29  33  33  SER SER D . n 
A 1 30  ILE 30  34  34  ILE ILE D . n 
A 1 31  VAL 31  35  35  VAL VAL D . n 
A 1 32  GLY 32  36  36  GLY GLY D . n 
A 1 33  ARG 33  37  37  ARG ARG D . n 
A 1 34  PRO 34  38  38  PRO PRO D . n 
A 1 35  ARG 35  39  39  ARG ARG D . n 
A 1 36  HIS 36  40  40  HIS HIS D . n 
A 1 37  GLN 37  41  41  GLN GLN D . n 
A 1 38  GLY 38  42  42  GLY GLY D . n 
A 1 39  VAL 39  43  43  VAL VAL D . n 
A 1 40  MET 40  44  44  MET MET D . n 
A 1 41  VAL 41  45  45  VAL VAL D . n 
A 1 42  GLY 42  46  46  GLY GLY D . n 
A 1 43  MET 43  47  47  MET MET D . n 
A 1 44  GLY 44  48  48  GLY GLY D . n 
A 1 45  GLN 45  49  49  GLN GLN D . n 
A 1 46  LYS 46  50  50  LYS LYS D . n 
A 1 47  ASP 47  51  51  ASP ASP D . n 
A 1 48  SER 48  52  52  SER SER D . n 
A 1 49  TYR 49  53  53  TYR TYR D . n 
A 1 50  VAL 50  54  54  VAL VAL D . n 
A 1 51  GLY 51  55  55  GLY GLY D . n 
A 1 52  ASP 52  56  56  ASP ASP D . n 
A 1 53  GLU 53  57  57  GLU GLU D . n 
A 1 54  ALA 54  58  58  ALA ALA D . n 
A 1 55  GLN 55  59  59  GLN GLN D . n 
A 1 56  SER 56  60  60  SER SER D . n 
A 1 57  LYS 57  61  61  LYS LYS D . n 
A 1 58  ARG 58  62  62  ARG ARG D . n 
A 1 59  GLY 59  63  63  GLY GLY D . n 
A 1 60  ILE 60  64  64  ILE ILE D . n 
A 1 61  LEU 61  65  65  LEU LEU D . n 
A 1 62  THR 62  66  66  THR THR D . n 
A 1 63  LEU 63  67  67  LEU LEU D . n 
A 1 64  LYS 64  68  68  LYS LYS D . n 
A 1 65  TYR 65  69  69  TYR TYR D . n 
A 1 66  PRO 66  70  70  PRO PRO D . n 
A 1 67  ILE 67  71  71  ILE ILE D . n 
A 1 68  GLU 68  72  72  GLU GLU D . n 
A 1 69  HIC 69  73  73  HIC HIC D . n 
A 1 70  GLY 70  74  74  GLY GLY D . n 
A 1 71  ILE 71  75  75  ILE ILE D . n 
A 1 72  ILE 72  76  76  ILE ILE D . n 
A 1 73  THR 73  77  77  THR THR D . n 
A 1 74  ASN 74  78  78  ASN ASN D . n 
A 1 75  TRP 75  79  79  TRP TRP D . n 
A 1 76  ASP 76  80  80  ASP ASP D . n 
A 1 77  ASP 77  81  81  ASP ASP D . n 
A 1 78  MET 78  82  82  MET MET D . n 
A 1 79  GLU 79  83  83  GLU GLU D . n 
A 1 80  LYS 80  84  84  LYS LYS D . n 
A 1 81  ILE 81  85  85  ILE ILE D . n 
A 1 82  TRP 82  86  86  TRP TRP D . n 
A 1 83  HIS 83  87  87  HIS HIS D . n 
A 1 84  HIS 84  88  88  HIS HIS D . n 
A 1 85  THR 85  89  89  THR THR D . n 
A 1 86  PHE 86  90  90  PHE PHE D . n 
A 1 87  TYR 87  91  91  TYR TYR D . n 
A 1 88  ASN 88  92  92  ASN ASN D . n 
A 1 89  GLU 89  93  93  GLU GLU D . n 
A 1 90  LEU 90  94  94  LEU LEU D . n 
A 1 91  ARG 91  95  95  ARG ARG D . n 
A 1 92  VAL 92  96  96  VAL VAL D . n 
A 1 93  ALA 93  97  97  ALA ALA D . n 
A 1 94  PRO 94  98  98  PRO PRO D . n 
A 1 95  GLU 95  99  99  GLU GLU D . n 
A 1 96  GLU 96  100 100 GLU GLU D . n 
A 1 97  HIS 97  101 101 HIS HIS D . n 
A 1 98  PRO 98  102 102 PRO PRO D . n 
A 1 99  THR 99  103 103 THR THR D . n 
A 1 100 LEU 100 104 104 LEU LEU D . n 
A 1 101 LEU 101 105 105 LEU LEU D . n 
A 1 102 THR 102 106 106 THR THR D . n 
A 1 103 GLU 103 107 107 GLU GLU D . n 
A 1 104 ALA 104 108 108 ALA ALA D . n 
A 1 105 PRO 105 109 109 PRO PRO D . n 
A 1 106 LEU 106 110 110 LEU LEU D . n 
A 1 107 ASN 107 111 111 ASN ASN D . n 
A 1 108 PRO 108 112 112 PRO PRO D . n 
A 1 109 LYS 109 113 113 LYS LYS D . n 
A 1 110 ALA 110 114 114 ALA ALA D . n 
A 1 111 ASN 111 115 115 ASN ASN D . n 
A 1 112 ARG 112 116 116 ARG ARG D . n 
A 1 113 GLU 113 117 117 GLU GLU D . n 
A 1 114 LYS 114 118 118 LYS LYS D . n 
A 1 115 MET 115 119 119 MET MET D . n 
A 1 116 THR 116 120 120 THR THR D . n 
A 1 117 GLN 117 121 121 GLN GLN D . n 
A 1 118 ILE 118 122 122 ILE ILE D . n 
A 1 119 MET 119 123 123 MET MET D . n 
A 1 120 PHE 120 124 124 PHE PHE D . n 
A 1 121 GLU 121 125 125 GLU GLU D . n 
A 1 122 THR 122 126 126 THR THR D . n 
A 1 123 PHE 123 127 127 PHE PHE D . n 
A 1 124 ASN 124 128 128 ASN ASN D . n 
A 1 125 VAL 125 129 129 VAL VAL D . n 
A 1 126 PRO 126 130 130 PRO PRO D . n 
A 1 127 ALA 127 131 131 ALA ALA D . n 
A 1 128 MET 128 132 132 MET MET D . n 
A 1 129 TYR 129 133 133 TYR TYR D . n 
A 1 130 VAL 130 134 134 VAL VAL D . n 
A 1 131 ALA 131 135 135 ALA ALA D . n 
A 1 132 ILE 132 136 136 ILE ILE D . n 
A 1 133 GLN 133 137 137 GLN GLN D . n 
A 1 134 ALA 134 138 138 ALA ALA D . n 
A 1 135 VAL 135 139 139 VAL VAL D . n 
A 1 136 LEU 136 140 140 LEU LEU D . n 
A 1 137 SER 137 141 141 SER SER D . n 
A 1 138 LEU 138 142 142 LEU LEU D . n 
A 1 139 TYR 139 143 143 TYR TYR D . n 
A 1 140 ALA 140 144 144 ALA ALA D . n 
A 1 141 SER 141 145 145 SER SER D . n 
A 1 142 GLY 142 146 146 GLY GLY D . n 
A 1 143 ARG 143 147 147 ARG ARG D . n 
A 1 144 THR 144 148 148 THR THR D . n 
A 1 145 THR 145 149 149 THR THR D . n 
A 1 146 GLY 146 150 150 GLY GLY D . n 
A 1 147 ILE 147 151 151 ILE ILE D . n 
A 1 148 VAL 148 152 152 VAL VAL D . n 
A 1 149 LEU 149 153 153 LEU LEU D . n 
A 1 150 ASP 150 154 154 ASP ASP D . n 
A 1 151 SER 151 155 155 SER SER D . n 
A 1 152 GLY 152 156 156 GLY GLY D . n 
A 1 153 ASP 153 157 157 ASP ASP D . n 
A 1 154 GLY 154 158 158 GLY GLY D . n 
A 1 155 VAL 155 159 159 VAL VAL D . n 
A 1 156 THR 156 160 160 THR THR D . n 
A 1 157 HIS 157 161 161 HIS HIS D . n 
A 1 158 ASN 158 162 162 ASN ASN D . n 
A 1 159 VAL 159 163 163 VAL VAL D . n 
A 1 160 PRO 160 164 164 PRO PRO D . n 
A 1 161 ILE 161 165 165 ILE ILE D . n 
A 1 162 TYR 162 166 166 TYR TYR D . n 
A 1 163 GLU 163 167 167 GLU GLU D . n 
A 1 164 GLY 164 168 168 GLY GLY D . n 
A 1 165 TYR 165 169 169 TYR TYR D . n 
A 1 166 ALA 166 170 170 ALA ALA D . n 
A 1 167 LEU 167 171 171 LEU LEU D . n 
A 1 168 PRO 168 172 172 PRO PRO D . n 
A 1 169 HIS 169 173 173 HIS HIS D . n 
A 1 170 ALA 170 174 174 ALA ALA D . n 
A 1 171 ILE 171 175 175 ILE ILE D . n 
A 1 172 MET 172 176 176 MET MET D . n 
A 1 173 ARG 173 177 177 ARG ARG D . n 
A 1 174 LEU 174 178 178 LEU LEU D . n 
A 1 175 ASP 175 179 179 ASP ASP D . n 
A 1 176 LEU 176 180 180 LEU LEU D . n 
A 1 177 ALA 177 181 181 ALA ALA D . n 
A 1 178 GLY 178 182 182 GLY GLY D . n 
A 1 179 ARG 179 183 183 ARG ARG D . n 
A 1 180 ASP 180 184 184 ASP ASP D . n 
A 1 181 LEU 181 185 185 LEU LEU D . n 
A 1 182 THR 182 186 186 THR THR D . n 
A 1 183 ASP 183 187 187 ASP ASP D . n 
A 1 184 TYR 184 188 188 TYR TYR D . n 
A 1 185 LEU 185 189 189 LEU LEU D . n 
A 1 186 MET 186 190 190 MET MET D . n 
A 1 187 LYS 187 191 191 LYS LYS D . n 
A 1 188 ILE 188 192 192 ILE ILE D . n 
A 1 189 LEU 189 193 193 LEU LEU D . n 
A 1 190 THR 190 194 194 THR THR D . n 
A 1 191 GLU 191 195 195 GLU GLU D . n 
A 1 192 ARG 192 196 196 ARG ARG D . n 
A 1 193 GLY 193 197 197 GLY GLY D . n 
A 1 194 TYR 194 198 198 TYR TYR D . n 
A 1 195 SER 195 199 199 SER SER D . n 
A 1 196 PHE 196 200 200 PHE PHE D . n 
A 1 197 VAL 197 201 201 VAL VAL D . n 
A 1 198 THR 198 202 202 THR THR D . n 
A 1 199 THR 199 203 203 THR THR D . n 
A 1 200 ALA 200 204 204 ALA ALA D . n 
A 1 201 GLU 201 205 205 GLU GLU D . n 
A 1 202 ARG 202 206 206 ARG ARG D . n 
A 1 203 GLU 203 207 207 GLU GLU D . n 
A 1 204 ILE 204 208 208 ILE ILE D . n 
A 1 205 VAL 205 209 209 VAL VAL D . n 
A 1 206 ARG 206 210 210 ARG ARG D . n 
A 1 207 ASP 207 211 211 ASP ASP D . n 
A 1 208 ILE 208 212 212 ILE ILE D . n 
A 1 209 LYS 209 213 213 LYS LYS D . n 
A 1 210 GLU 210 214 214 GLU GLU D . n 
A 1 211 LYS 211 215 215 LYS LYS D . n 
A 1 212 LEU 212 216 216 LEU LEU D . n 
A 1 213 CYS 213 217 217 CYS CYS D . n 
A 1 214 TYR 214 218 218 TYR TYR D . n 
A 1 215 VAL 215 219 219 VAL VAL D . n 
A 1 216 ALA 216 220 220 ALA ALA D . n 
A 1 217 LEU 217 221 221 LEU LEU D . n 
A 1 218 ASP 218 222 222 ASP ASP D . n 
A 1 219 PHE 219 223 223 PHE PHE D . n 
A 1 220 GLU 220 224 224 GLU GLU D . n 
A 1 221 ASN 221 225 225 ASN ASN D . n 
A 1 222 GLU 222 226 226 GLU GLU D . n 
A 1 223 MET 223 227 227 MET MET D . n 
A 1 224 ALA 224 228 228 ALA ALA D . n 
A 1 225 THR 225 229 229 THR THR D . n 
A 1 226 ALA 226 230 230 ALA ALA D . n 
A 1 227 ALA 227 231 231 ALA ALA D . n 
A 1 228 SER 228 232 232 SER SER D . n 
A 1 229 SER 229 233 233 SER SER D . n 
A 1 230 SER 230 234 234 SER SER D . n 
A 1 231 SER 231 235 235 SER SER D . n 
A 1 232 LEU 232 236 236 LEU LEU D . n 
A 1 233 GLU 233 237 237 GLU GLU D . n 
A 1 234 LYS 234 238 238 LYS LYS D . n 
A 1 235 SER 235 239 239 SER SER D . n 
A 1 236 TYR 236 240 240 TYR TYR D . n 
A 1 237 GLU 237 241 241 GLU GLU D . n 
A 1 238 LEU 238 242 242 LEU LEU D . n 
A 1 239 PRO 239 243 243 PRO PRO D . n 
A 1 240 ASP 240 244 244 ASP ASP D . n 
A 1 241 GLY 241 245 245 GLY GLY D . n 
A 1 242 GLN 242 246 246 GLN GLN D . n 
A 1 243 VAL 243 247 247 VAL VAL D . n 
A 1 244 ILE 244 248 248 ILE ILE D . n 
A 1 245 THR 245 249 249 THR THR D . n 
A 1 246 ILE 246 250 250 ILE ILE D . n 
A 1 247 GLY 247 251 251 GLY GLY D . n 
A 1 248 ASN 248 252 252 ASN ASN D . n 
A 1 249 GLU 249 253 253 GLU GLU D . n 
A 1 250 ARG 250 254 254 ARG ARG D . n 
A 1 251 PHE 251 255 255 PHE PHE D . n 
A 1 252 ARG 252 256 256 ARG ARG D . n 
A 1 253 CYS 253 257 257 CYS CYS D . n 
A 1 254 PRO 254 258 258 PRO PRO D . n 
A 1 255 GLU 255 259 259 GLU GLU D . n 
A 1 256 THR 256 260 260 THR THR D . n 
A 1 257 LEU 257 261 261 LEU LEU D . n 
A 1 258 PHE 258 262 262 PHE PHE D . n 
A 1 259 GLN 259 263 263 GLN GLN D . n 
A 1 260 PRO 260 264 264 PRO PRO D . n 
A 1 261 SER 261 265 265 SER SER D . n 
A 1 262 PHE 262 266 266 PHE PHE D . n 
A 1 263 ILE 263 267 267 ILE ILE D . n 
A 1 264 GLY 264 268 268 GLY GLY D . n 
A 1 265 MET 265 269 269 MET MET D . n 
A 1 266 GLU 266 270 270 GLU GLU D . n 
A 1 267 SER 267 271 271 SER SER D . n 
A 1 268 ALA 268 272 272 ALA ALA D . n 
A 1 269 GLY 269 273 273 GLY GLY D . n 
A 1 270 ILE 270 274 274 ILE ILE D . n 
A 1 271 HIS 271 275 275 HIS HIS D . n 
A 1 272 GLU 272 276 276 GLU GLU D . n 
A 1 273 THR 273 277 277 THR THR D . n 
A 1 274 THR 274 278 278 THR THR D . n 
A 1 275 TYR 275 279 279 TYR TYR D . n 
A 1 276 ASN 276 280 280 ASN ASN D . n 
A 1 277 SER 277 281 281 SER SER D . n 
A 1 278 ILE 278 282 282 ILE ILE D . n 
A 1 279 MET 279 283 283 MET MET D . n 
A 1 280 LYS 280 284 284 LYS LYS D . n 
A 1 281 CYS 281 285 285 CYS CYS D . n 
A 1 282 ASP 282 286 286 ASP ASP D . n 
A 1 283 ILE 283 287 287 ILE ILE D . n 
A 1 284 ASP 284 288 288 ASP ASP D . n 
A 1 285 ILE 285 289 289 ILE ILE D . n 
A 1 286 ARG 286 290 290 ARG ARG D . n 
A 1 287 LYS 287 291 291 LYS LYS D . n 
A 1 288 ASP 288 292 292 ASP ASP D . n 
A 1 289 LEU 289 293 293 LEU LEU D . n 
A 1 290 TYR 290 294 294 TYR TYR D . n 
A 1 291 ALA 291 295 295 ALA ALA D . n 
A 1 292 ASN 292 296 296 ASN ASN D . n 
A 1 293 ASN 293 297 297 ASN ASN D . n 
A 1 294 VAL 294 298 298 VAL VAL D . n 
A 1 295 MET 295 299 299 MET MET D . n 
A 1 296 SER 296 300 300 SER SER D . n 
A 1 297 GLY 297 301 301 GLY GLY D . n 
A 1 298 GLY 298 302 302 GLY GLY D . n 
A 1 299 THR 299 303 303 THR THR D . n 
A 1 300 THR 300 304 304 THR THR D . n 
A 1 301 MET 301 305 305 MET MET D . n 
A 1 302 TYR 302 306 306 TYR TYR D . n 
A 1 303 PRO 303 307 307 PRO PRO D . n 
A 1 304 GLY 304 308 308 GLY GLY D . n 
A 1 305 ILE 305 309 309 ILE ILE D . n 
A 1 306 ALA 306 310 310 ALA ALA D . n 
A 1 307 ASP 307 311 311 ASP ASP D . n 
A 1 308 ARG 308 312 312 ARG ARG D . n 
A 1 309 MET 309 313 313 MET MET D . n 
A 1 310 GLN 310 314 314 GLN GLN D . n 
A 1 311 LYS 311 315 315 LYS LYS D . n 
A 1 312 GLU 312 316 316 GLU GLU D . n 
A 1 313 ILE 313 317 317 ILE ILE D . n 
A 1 314 THR 314 318 318 THR THR D . n 
A 1 315 ALA 315 319 319 ALA ALA D . n 
A 1 316 LEU 316 320 320 LEU LEU D . n 
A 1 317 ALA 317 321 321 ALA ALA D . n 
A 1 318 PRO 318 322 322 PRO PRO D . n 
A 1 319 SER 319 323 323 SER SER D . n 
A 1 320 THR 320 324 324 THR THR D . n 
A 1 321 MET 321 325 325 MET MET D . n 
A 1 322 LYS 322 326 326 LYS LYS D . n 
A 1 323 ILE 323 327 327 ILE ILE D . n 
A 1 324 LYS 324 328 328 LYS LYS D . n 
A 1 325 ILE 325 329 329 ILE ILE D . n 
A 1 326 ILE 326 330 330 ILE ILE D . n 
A 1 327 ALA 327 331 331 ALA ALA D . n 
A 1 328 PRO 328 332 332 PRO PRO D . n 
A 1 329 PRO 329 333 333 PRO PRO D . n 
A 1 330 GLU 330 334 334 GLU GLU D . n 
A 1 331 ARG 331 335 335 ARG ARG D . n 
A 1 332 LYS 332 336 336 LYS LYS D . n 
A 1 333 TYR 333 337 337 TYR TYR D . n 
A 1 334 SER 334 338 338 SER SER D . n 
A 1 335 VAL 335 339 339 VAL VAL D . n 
A 1 336 TRP 336 340 340 TRP TRP D . n 
A 1 337 ILE 337 341 341 ILE ILE D . n 
A 1 338 GLY 338 342 342 GLY GLY D . n 
A 1 339 GLY 339 343 343 GLY GLY D . n 
A 1 340 SER 340 344 344 SER SER D . n 
A 1 341 ILE 341 345 345 ILE ILE D . n 
A 1 342 LEU 342 346 346 LEU LEU D . n 
A 1 343 ALA 343 347 347 ALA ALA D . n 
A 1 344 SER 344 348 348 SER SER D . n 
A 1 345 LEU 345 349 349 LEU LEU D . n 
A 1 346 SER 346 350 350 SER SER D . n 
A 1 347 THR 347 351 351 THR THR D . n 
A 1 348 PHE 348 352 352 PHE PHE D . n 
A 1 349 GLN 349 353 353 GLN GLN D . n 
A 1 350 GLN 350 354 354 GLN GLN D . n 
A 1 351 MET 351 355 355 MET MET D . n 
A 1 352 TRP 352 356 356 TRP TRP D . n 
A 1 353 ILE 353 357 357 ILE ILE D . n 
A 1 354 THR 354 358 358 THR THR D . n 
A 1 355 LYS 355 359 359 LYS LYS D . n 
A 1 356 GLN 356 360 360 GLN GLN D . n 
A 1 357 GLU 357 361 361 GLU GLU D . n 
A 1 358 TYR 358 362 362 TYR TYR D . n 
A 1 359 ASP 359 363 363 ASP ASP D . n 
A 1 360 GLU 360 364 364 GLU GLU D . n 
A 1 361 ALA 361 365 365 ALA ALA D . n 
A 1 362 GLY 362 366 366 GLY GLY D . n 
A 1 363 PRO 363 367 367 PRO PRO D . n 
A 1 364 SER 364 368 368 SER SER D . n 
A 1 365 ILE 365 369 369 ILE ILE D . n 
A 1 366 VAL 366 370 370 VAL VAL D . n 
A 1 367 HIS 367 371 371 HIS HIS D . n 
A 1 368 ARG 368 372 372 ARG ARG D . n 
A 1 369 LYS 369 373 373 LYS LYS D . n 
A 1 370 CYS 370 374 374 CYS CYS D . n 
A 1 371 PHE 371 375 375 PHE PHE D . n 
B 1 1   THR 1   5   5   THR THR C . n 
B 1 2   THR 2   6   6   THR THR C . n 
B 1 3   ALA 3   7   7   ALA ALA C . n 
B 1 4   LEU 4   8   8   LEU LEU C . n 
B 1 5   VAL 5   9   9   VAL VAL C . n 
B 1 6   CYS 6   10  10  CYS CYS C . n 
B 1 7   ASP 7   11  11  ASP ASP C . n 
B 1 8   ASN 8   12  12  ASN ASN C . n 
B 1 9   GLY 9   13  13  GLY GLY C . n 
B 1 10  SER 10  14  14  SER SER C . n 
B 1 11  GLY 11  15  15  GLY GLY C . n 
B 1 12  LEU 12  16  16  LEU LEU C . n 
B 1 13  VAL 13  17  17  VAL VAL C . n 
B 1 14  LYS 14  18  18  LYS LYS C . n 
B 1 15  ALA 15  19  19  ALA ALA C . n 
B 1 16  GLY 16  20  20  GLY GLY C . n 
B 1 17  PHE 17  21  21  PHE PHE C . n 
B 1 18  ALA 18  22  22  ALA ALA C . n 
B 1 19  GLY 19  23  23  GLY GLY C . n 
B 1 20  ASP 20  24  24  ASP ASP C . n 
B 1 21  ASP 21  25  25  ASP ASP C . n 
B 1 22  ALA 22  26  26  ALA ALA C . n 
B 1 23  PRO 23  27  27  PRO PRO C . n 
B 1 24  ARG 24  28  28  ARG ARG C . n 
B 1 25  ALA 25  29  29  ALA ALA C . n 
B 1 26  VAL 26  30  30  VAL VAL C . n 
B 1 27  PHE 27  31  31  PHE PHE C . n 
B 1 28  PRO 28  32  32  PRO PRO C . n 
B 1 29  SER 29  33  33  SER SER C . n 
B 1 30  ILE 30  34  34  ILE ILE C . n 
B 1 31  VAL 31  35  35  VAL VAL C . n 
B 1 32  GLY 32  36  36  GLY GLY C . n 
B 1 33  ARG 33  37  37  ARG ARG C . n 
B 1 34  PRO 34  38  38  PRO PRO C . n 
B 1 35  ARG 35  39  39  ARG ARG C . n 
B 1 36  HIS 36  40  40  HIS HIS C . n 
B 1 37  GLN 37  41  41  GLN GLN C . n 
B 1 38  GLY 38  42  42  GLY GLY C . n 
B 1 39  VAL 39  43  43  VAL VAL C . n 
B 1 40  MET 40  44  44  MET MET C . n 
B 1 41  VAL 41  45  45  VAL VAL C . n 
B 1 42  GLY 42  46  46  GLY GLY C . n 
B 1 43  MET 43  47  47  MET MET C . n 
B 1 44  GLY 44  48  48  GLY GLY C . n 
B 1 45  GLN 45  49  49  GLN GLN C . n 
B 1 46  LYS 46  50  50  LYS LYS C . n 
B 1 47  ASP 47  51  51  ASP ASP C . n 
B 1 48  SER 48  52  52  SER SER C . n 
B 1 49  TYR 49  53  53  TYR TYR C . n 
B 1 50  VAL 50  54  54  VAL VAL C . n 
B 1 51  GLY 51  55  55  GLY GLY C . n 
B 1 52  ASP 52  56  56  ASP ASP C . n 
B 1 53  GLU 53  57  57  GLU GLU C . n 
B 1 54  ALA 54  58  58  ALA ALA C . n 
B 1 55  GLN 55  59  59  GLN GLN C . n 
B 1 56  SER 56  60  60  SER SER C . n 
B 1 57  LYS 57  61  61  LYS LYS C . n 
B 1 58  ARG 58  62  62  ARG ARG C . n 
B 1 59  GLY 59  63  63  GLY GLY C . n 
B 1 60  ILE 60  64  64  ILE ILE C . n 
B 1 61  LEU 61  65  65  LEU LEU C . n 
B 1 62  THR 62  66  66  THR THR C . n 
B 1 63  LEU 63  67  67  LEU LEU C . n 
B 1 64  LYS 64  68  68  LYS LYS C . n 
B 1 65  TYR 65  69  69  TYR TYR C . n 
B 1 66  PRO 66  70  70  PRO PRO C . n 
B 1 67  ILE 67  71  71  ILE ILE C . n 
B 1 68  GLU 68  72  72  GLU GLU C . n 
B 1 69  HIC 69  73  73  HIC HIC C . n 
B 1 70  GLY 70  74  74  GLY GLY C . n 
B 1 71  ILE 71  75  75  ILE ILE C . n 
B 1 72  ILE 72  76  76  ILE ILE C . n 
B 1 73  THR 73  77  77  THR THR C . n 
B 1 74  ASN 74  78  78  ASN ASN C . n 
B 1 75  TRP 75  79  79  TRP TRP C . n 
B 1 76  ASP 76  80  80  ASP ASP C . n 
B 1 77  ASP 77  81  81  ASP ASP C . n 
B 1 78  MET 78  82  82  MET MET C . n 
B 1 79  GLU 79  83  83  GLU GLU C . n 
B 1 80  LYS 80  84  84  LYS LYS C . n 
B 1 81  ILE 81  85  85  ILE ILE C . n 
B 1 82  TRP 82  86  86  TRP TRP C . n 
B 1 83  HIS 83  87  87  HIS HIS C . n 
B 1 84  HIS 84  88  88  HIS HIS C . n 
B 1 85  THR 85  89  89  THR THR C . n 
B 1 86  PHE 86  90  90  PHE PHE C . n 
B 1 87  TYR 87  91  91  TYR TYR C . n 
B 1 88  ASN 88  92  92  ASN ASN C . n 
B 1 89  GLU 89  93  93  GLU GLU C . n 
B 1 90  LEU 90  94  94  LEU LEU C . n 
B 1 91  ARG 91  95  95  ARG ARG C . n 
B 1 92  VAL 92  96  96  VAL VAL C . n 
B 1 93  ALA 93  97  97  ALA ALA C . n 
B 1 94  PRO 94  98  98  PRO PRO C . n 
B 1 95  GLU 95  99  99  GLU GLU C . n 
B 1 96  GLU 96  100 100 GLU GLU C . n 
B 1 97  HIS 97  101 101 HIS HIS C . n 
B 1 98  PRO 98  102 102 PRO PRO C . n 
B 1 99  THR 99  103 103 THR THR C . n 
B 1 100 LEU 100 104 104 LEU LEU C . n 
B 1 101 LEU 101 105 105 LEU LEU C . n 
B 1 102 THR 102 106 106 THR THR C . n 
B 1 103 GLU 103 107 107 GLU GLU C . n 
B 1 104 ALA 104 108 108 ALA ALA C . n 
B 1 105 PRO 105 109 109 PRO PRO C . n 
B 1 106 LEU 106 110 110 LEU LEU C . n 
B 1 107 ASN 107 111 111 ASN ASN C . n 
B 1 108 PRO 108 112 112 PRO PRO C . n 
B 1 109 LYS 109 113 113 LYS LYS C . n 
B 1 110 ALA 110 114 114 ALA ALA C . n 
B 1 111 ASN 111 115 115 ASN ASN C . n 
B 1 112 ARG 112 116 116 ARG ARG C . n 
B 1 113 GLU 113 117 117 GLU GLU C . n 
B 1 114 LYS 114 118 118 LYS LYS C . n 
B 1 115 MET 115 119 119 MET MET C . n 
B 1 116 THR 116 120 120 THR THR C . n 
B 1 117 GLN 117 121 121 GLN GLN C . n 
B 1 118 ILE 118 122 122 ILE ILE C . n 
B 1 119 MET 119 123 123 MET MET C . n 
B 1 120 PHE 120 124 124 PHE PHE C . n 
B 1 121 GLU 121 125 125 GLU GLU C . n 
B 1 122 THR 122 126 126 THR THR C . n 
B 1 123 PHE 123 127 127 PHE PHE C . n 
B 1 124 ASN 124 128 128 ASN ASN C . n 
B 1 125 VAL 125 129 129 VAL VAL C . n 
B 1 126 PRO 126 130 130 PRO PRO C . n 
B 1 127 ALA 127 131 131 ALA ALA C . n 
B 1 128 MET 128 132 132 MET MET C . n 
B 1 129 TYR 129 133 133 TYR TYR C . n 
B 1 130 VAL 130 134 134 VAL VAL C . n 
B 1 131 ALA 131 135 135 ALA ALA C . n 
B 1 132 ILE 132 136 136 ILE ILE C . n 
B 1 133 GLN 133 137 137 GLN GLN C . n 
B 1 134 ALA 134 138 138 ALA ALA C . n 
B 1 135 VAL 135 139 139 VAL VAL C . n 
B 1 136 LEU 136 140 140 LEU LEU C . n 
B 1 137 SER 137 141 141 SER SER C . n 
B 1 138 LEU 138 142 142 LEU LEU C . n 
B 1 139 TYR 139 143 143 TYR TYR C . n 
B 1 140 ALA 140 144 144 ALA ALA C . n 
B 1 141 SER 141 145 145 SER SER C . n 
B 1 142 GLY 142 146 146 GLY GLY C . n 
B 1 143 ARG 143 147 147 ARG ARG C . n 
B 1 144 THR 144 148 148 THR THR C . n 
B 1 145 THR 145 149 149 THR THR C . n 
B 1 146 GLY 146 150 150 GLY GLY C . n 
B 1 147 ILE 147 151 151 ILE ILE C . n 
B 1 148 VAL 148 152 152 VAL VAL C . n 
B 1 149 LEU 149 153 153 LEU LEU C . n 
B 1 150 ASP 150 154 154 ASP ASP C . n 
B 1 151 SER 151 155 155 SER SER C . n 
B 1 152 GLY 152 156 156 GLY GLY C . n 
B 1 153 ASP 153 157 157 ASP ASP C . n 
B 1 154 GLY 154 158 158 GLY GLY C . n 
B 1 155 VAL 155 159 159 VAL VAL C . n 
B 1 156 THR 156 160 160 THR THR C . n 
B 1 157 HIS 157 161 161 HIS HIS C . n 
B 1 158 ASN 158 162 162 ASN ASN C . n 
B 1 159 VAL 159 163 163 VAL VAL C . n 
B 1 160 PRO 160 164 164 PRO PRO C . n 
B 1 161 ILE 161 165 165 ILE ILE C . n 
B 1 162 TYR 162 166 166 TYR TYR C . n 
B 1 163 GLU 163 167 167 GLU GLU C . n 
B 1 164 GLY 164 168 168 GLY GLY C . n 
B 1 165 TYR 165 169 169 TYR TYR C . n 
B 1 166 ALA 166 170 170 ALA ALA C . n 
B 1 167 LEU 167 171 171 LEU LEU C . n 
B 1 168 PRO 168 172 172 PRO PRO C . n 
B 1 169 HIS 169 173 173 HIS HIS C . n 
B 1 170 ALA 170 174 174 ALA ALA C . n 
B 1 171 ILE 171 175 175 ILE ILE C . n 
B 1 172 MET 172 176 176 MET MET C . n 
B 1 173 ARG 173 177 177 ARG ARG C . n 
B 1 174 LEU 174 178 178 LEU LEU C . n 
B 1 175 ASP 175 179 179 ASP ASP C . n 
B 1 176 LEU 176 180 180 LEU LEU C . n 
B 1 177 ALA 177 181 181 ALA ALA C . n 
B 1 178 GLY 178 182 182 GLY GLY C . n 
B 1 179 ARG 179 183 183 ARG ARG C . n 
B 1 180 ASP 180 184 184 ASP ASP C . n 
B 1 181 LEU 181 185 185 LEU LEU C . n 
B 1 182 THR 182 186 186 THR THR C . n 
B 1 183 ASP 183 187 187 ASP ASP C . n 
B 1 184 TYR 184 188 188 TYR TYR C . n 
B 1 185 LEU 185 189 189 LEU LEU C . n 
B 1 186 MET 186 190 190 MET MET C . n 
B 1 187 LYS 187 191 191 LYS LYS C . n 
B 1 188 ILE 188 192 192 ILE ILE C . n 
B 1 189 LEU 189 193 193 LEU LEU C . n 
B 1 190 THR 190 194 194 THR THR C . n 
B 1 191 GLU 191 195 195 GLU GLU C . n 
B 1 192 ARG 192 196 196 ARG ARG C . n 
B 1 193 GLY 193 197 197 GLY GLY C . n 
B 1 194 TYR 194 198 198 TYR TYR C . n 
B 1 195 SER 195 199 199 SER SER C . n 
B 1 196 PHE 196 200 200 PHE PHE C . n 
B 1 197 VAL 197 201 201 VAL VAL C . n 
B 1 198 THR 198 202 202 THR THR C . n 
B 1 199 THR 199 203 203 THR THR C . n 
B 1 200 ALA 200 204 204 ALA ALA C . n 
B 1 201 GLU 201 205 205 GLU GLU C . n 
B 1 202 ARG 202 206 206 ARG ARG C . n 
B 1 203 GLU 203 207 207 GLU GLU C . n 
B 1 204 ILE 204 208 208 ILE ILE C . n 
B 1 205 VAL 205 209 209 VAL VAL C . n 
B 1 206 ARG 206 210 210 ARG ARG C . n 
B 1 207 ASP 207 211 211 ASP ASP C . n 
B 1 208 ILE 208 212 212 ILE ILE C . n 
B 1 209 LYS 209 213 213 LYS LYS C . n 
B 1 210 GLU 210 214 214 GLU GLU C . n 
B 1 211 LYS 211 215 215 LYS LYS C . n 
B 1 212 LEU 212 216 216 LEU LEU C . n 
B 1 213 CYS 213 217 217 CYS CYS C . n 
B 1 214 TYR 214 218 218 TYR TYR C . n 
B 1 215 VAL 215 219 219 VAL VAL C . n 
B 1 216 ALA 216 220 220 ALA ALA C . n 
B 1 217 LEU 217 221 221 LEU LEU C . n 
B 1 218 ASP 218 222 222 ASP ASP C . n 
B 1 219 PHE 219 223 223 PHE PHE C . n 
B 1 220 GLU 220 224 224 GLU GLU C . n 
B 1 221 ASN 221 225 225 ASN ASN C . n 
B 1 222 GLU 222 226 226 GLU GLU C . n 
B 1 223 MET 223 227 227 MET MET C . n 
B 1 224 ALA 224 228 228 ALA ALA C . n 
B 1 225 THR 225 229 229 THR THR C . n 
B 1 226 ALA 226 230 230 ALA ALA C . n 
B 1 227 ALA 227 231 231 ALA ALA C . n 
B 1 228 SER 228 232 232 SER SER C . n 
B 1 229 SER 229 233 233 SER SER C . n 
B 1 230 SER 230 234 234 SER SER C . n 
B 1 231 SER 231 235 235 SER SER C . n 
B 1 232 LEU 232 236 236 LEU LEU C . n 
B 1 233 GLU 233 237 237 GLU GLU C . n 
B 1 234 LYS 234 238 238 LYS LYS C . n 
B 1 235 SER 235 239 239 SER SER C . n 
B 1 236 TYR 236 240 240 TYR TYR C . n 
B 1 237 GLU 237 241 241 GLU GLU C . n 
B 1 238 LEU 238 242 242 LEU LEU C . n 
B 1 239 PRO 239 243 243 PRO PRO C . n 
B 1 240 ASP 240 244 244 ASP ASP C . n 
B 1 241 GLY 241 245 245 GLY GLY C . n 
B 1 242 GLN 242 246 246 GLN GLN C . n 
B 1 243 VAL 243 247 247 VAL VAL C . n 
B 1 244 ILE 244 248 248 ILE ILE C . n 
B 1 245 THR 245 249 249 THR THR C . n 
B 1 246 ILE 246 250 250 ILE ILE C . n 
B 1 247 GLY 247 251 251 GLY GLY C . n 
B 1 248 ASN 248 252 252 ASN ASN C . n 
B 1 249 GLU 249 253 253 GLU GLU C . n 
B 1 250 ARG 250 254 254 ARG ARG C . n 
B 1 251 PHE 251 255 255 PHE PHE C . n 
B 1 252 ARG 252 256 256 ARG ARG C . n 
B 1 253 CYS 253 257 257 CYS CYS C . n 
B 1 254 PRO 254 258 258 PRO PRO C . n 
B 1 255 GLU 255 259 259 GLU GLU C . n 
B 1 256 THR 256 260 260 THR THR C . n 
B 1 257 LEU 257 261 261 LEU LEU C . n 
B 1 258 PHE 258 262 262 PHE PHE C . n 
B 1 259 GLN 259 263 263 GLN GLN C . n 
B 1 260 PRO 260 264 264 PRO PRO C . n 
B 1 261 SER 261 265 265 SER SER C . n 
B 1 262 PHE 262 266 266 PHE PHE C . n 
B 1 263 ILE 263 267 267 ILE ILE C . n 
B 1 264 GLY 264 268 268 GLY GLY C . n 
B 1 265 MET 265 269 269 MET MET C . n 
B 1 266 GLU 266 270 270 GLU GLU C . n 
B 1 267 SER 267 271 271 SER SER C . n 
B 1 268 ALA 268 272 272 ALA ALA C . n 
B 1 269 GLY 269 273 273 GLY GLY C . n 
B 1 270 ILE 270 274 274 ILE ILE C . n 
B 1 271 HIS 271 275 275 HIS HIS C . n 
B 1 272 GLU 272 276 276 GLU GLU C . n 
B 1 273 THR 273 277 277 THR THR C . n 
B 1 274 THR 274 278 278 THR THR C . n 
B 1 275 TYR 275 279 279 TYR TYR C . n 
B 1 276 ASN 276 280 280 ASN ASN C . n 
B 1 277 SER 277 281 281 SER SER C . n 
B 1 278 ILE 278 282 282 ILE ILE C . n 
B 1 279 MET 279 283 283 MET MET C . n 
B 1 280 LYS 280 284 284 LYS LYS C . n 
B 1 281 CYS 281 285 285 CYS CYS C . n 
B 1 282 ASP 282 286 286 ASP ASP C . n 
B 1 283 ILE 283 287 287 ILE ILE C . n 
B 1 284 ASP 284 288 288 ASP ASP C . n 
B 1 285 ILE 285 289 289 ILE ILE C . n 
B 1 286 ARG 286 290 290 ARG ARG C . n 
B 1 287 LYS 287 291 291 LYS LYS C . n 
B 1 288 ASP 288 292 292 ASP ASP C . n 
B 1 289 LEU 289 293 293 LEU LEU C . n 
B 1 290 TYR 290 294 294 TYR TYR C . n 
B 1 291 ALA 291 295 295 ALA ALA C . n 
B 1 292 ASN 292 296 296 ASN ASN C . n 
B 1 293 ASN 293 297 297 ASN ASN C . n 
B 1 294 VAL 294 298 298 VAL VAL C . n 
B 1 295 MET 295 299 299 MET MET C . n 
B 1 296 SER 296 300 300 SER SER C . n 
B 1 297 GLY 297 301 301 GLY GLY C . n 
B 1 298 GLY 298 302 302 GLY GLY C . n 
B 1 299 THR 299 303 303 THR THR C . n 
B 1 300 THR 300 304 304 THR THR C . n 
B 1 301 MET 301 305 305 MET MET C . n 
B 1 302 TYR 302 306 306 TYR TYR C . n 
B 1 303 PRO 303 307 307 PRO PRO C . n 
B 1 304 GLY 304 308 308 GLY GLY C . n 
B 1 305 ILE 305 309 309 ILE ILE C . n 
B 1 306 ALA 306 310 310 ALA ALA C . n 
B 1 307 ASP 307 311 311 ASP ASP C . n 
B 1 308 ARG 308 312 312 ARG ARG C . n 
B 1 309 MET 309 313 313 MET MET C . n 
B 1 310 GLN 310 314 314 GLN GLN C . n 
B 1 311 LYS 311 315 315 LYS LYS C . n 
B 1 312 GLU 312 316 316 GLU GLU C . n 
B 1 313 ILE 313 317 317 ILE ILE C . n 
B 1 314 THR 314 318 318 THR THR C . n 
B 1 315 ALA 315 319 319 ALA ALA C . n 
B 1 316 LEU 316 320 320 LEU LEU C . n 
B 1 317 ALA 317 321 321 ALA ALA C . n 
B 1 318 PRO 318 322 322 PRO PRO C . n 
B 1 319 SER 319 323 323 SER SER C . n 
B 1 320 THR 320 324 324 THR THR C . n 
B 1 321 MET 321 325 325 MET MET C . n 
B 1 322 LYS 322 326 326 LYS LYS C . n 
B 1 323 ILE 323 327 327 ILE ILE C . n 
B 1 324 LYS 324 328 328 LYS LYS C . n 
B 1 325 ILE 325 329 329 ILE ILE C . n 
B 1 326 ILE 326 330 330 ILE ILE C . n 
B 1 327 ALA 327 331 331 ALA ALA C . n 
B 1 328 PRO 328 332 332 PRO PRO C . n 
B 1 329 PRO 329 333 333 PRO PRO C . n 
B 1 330 GLU 330 334 334 GLU GLU C . n 
B 1 331 ARG 331 335 335 ARG ARG C . n 
B 1 332 LYS 332 336 336 LYS LYS C . n 
B 1 333 TYR 333 337 337 TYR TYR C . n 
B 1 334 SER 334 338 338 SER SER C . n 
B 1 335 VAL 335 339 339 VAL VAL C . n 
B 1 336 TRP 336 340 340 TRP TRP C . n 
B 1 337 ILE 337 341 341 ILE ILE C . n 
B 1 338 GLY 338 342 342 GLY GLY C . n 
B 1 339 GLY 339 343 343 GLY GLY C . n 
B 1 340 SER 340 344 344 SER SER C . n 
B 1 341 ILE 341 345 345 ILE ILE C . n 
B 1 342 LEU 342 346 346 LEU LEU C . n 
B 1 343 ALA 343 347 347 ALA ALA C . n 
B 1 344 SER 344 348 348 SER SER C . n 
B 1 345 LEU 345 349 349 LEU LEU C . n 
B 1 346 SER 346 350 350 SER SER C . n 
B 1 347 THR 347 351 351 THR THR C . n 
B 1 348 PHE 348 352 352 PHE PHE C . n 
B 1 349 GLN 349 353 353 GLN GLN C . n 
B 1 350 GLN 350 354 354 GLN GLN C . n 
B 1 351 MET 351 355 355 MET MET C . n 
B 1 352 TRP 352 356 356 TRP TRP C . n 
B 1 353 ILE 353 357 357 ILE ILE C . n 
B 1 354 THR 354 358 358 THR THR C . n 
B 1 355 LYS 355 359 359 LYS LYS C . n 
B 1 356 GLN 356 360 360 GLN GLN C . n 
B 1 357 GLU 357 361 361 GLU GLU C . n 
B 1 358 TYR 358 362 362 TYR TYR C . n 
B 1 359 ASP 359 363 363 ASP ASP C . n 
B 1 360 GLU 360 364 364 GLU GLU C . n 
B 1 361 ALA 361 365 365 ALA ALA C . n 
B 1 362 GLY 362 366 366 GLY GLY C . n 
B 1 363 PRO 363 367 367 PRO PRO C . n 
B 1 364 SER 364 368 368 SER SER C . n 
B 1 365 ILE 365 369 369 ILE ILE C . n 
B 1 366 VAL 366 370 370 VAL VAL C . n 
B 1 367 HIS 367 371 371 HIS HIS C . n 
B 1 368 ARG 368 372 372 ARG ARG C . n 
B 1 369 LYS 369 373 373 LYS LYS C . n 
B 1 370 CYS 370 374 374 CYS CYS C . n 
B 1 371 PHE 371 375 375 PHE PHE C . n 
C 1 1   THR 1   5   5   THR THR A . n 
C 1 2   THR 2   6   6   THR THR A . n 
C 1 3   ALA 3   7   7   ALA ALA A . n 
C 1 4   LEU 4   8   8   LEU LEU A . n 
C 1 5   VAL 5   9   9   VAL VAL A . n 
C 1 6   CYS 6   10  10  CYS CYS A . n 
C 1 7   ASP 7   11  11  ASP ASP A . n 
C 1 8   ASN 8   12  12  ASN ASN A . n 
C 1 9   GLY 9   13  13  GLY GLY A . n 
C 1 10  SER 10  14  14  SER SER A . n 
C 1 11  GLY 11  15  15  GLY GLY A . n 
C 1 12  LEU 12  16  16  LEU LEU A . n 
C 1 13  VAL 13  17  17  VAL VAL A . n 
C 1 14  LYS 14  18  18  LYS LYS A . n 
C 1 15  ALA 15  19  19  ALA ALA A . n 
C 1 16  GLY 16  20  20  GLY GLY A . n 
C 1 17  PHE 17  21  21  PHE PHE A . n 
C 1 18  ALA 18  22  22  ALA ALA A . n 
C 1 19  GLY 19  23  23  GLY GLY A . n 
C 1 20  ASP 20  24  24  ASP ASP A . n 
C 1 21  ASP 21  25  25  ASP ASP A . n 
C 1 22  ALA 22  26  26  ALA ALA A . n 
C 1 23  PRO 23  27  27  PRO PRO A . n 
C 1 24  ARG 24  28  28  ARG ARG A . n 
C 1 25  ALA 25  29  29  ALA ALA A . n 
C 1 26  VAL 26  30  30  VAL VAL A . n 
C 1 27  PHE 27  31  31  PHE PHE A . n 
C 1 28  PRO 28  32  32  PRO PRO A . n 
C 1 29  SER 29  33  33  SER SER A . n 
C 1 30  ILE 30  34  34  ILE ILE A . n 
C 1 31  VAL 31  35  35  VAL VAL A . n 
C 1 32  GLY 32  36  36  GLY GLY A . n 
C 1 33  ARG 33  37  37  ARG ARG A . n 
C 1 34  PRO 34  38  38  PRO PRO A . n 
C 1 35  ARG 35  39  39  ARG ARG A . n 
C 1 36  HIS 36  40  40  HIS HIS A . n 
C 1 37  GLN 37  41  41  GLN GLN A . n 
C 1 38  GLY 38  42  42  GLY GLY A . n 
C 1 39  VAL 39  43  43  VAL VAL A . n 
C 1 40  MET 40  44  44  MET MET A . n 
C 1 41  VAL 41  45  45  VAL VAL A . n 
C 1 42  GLY 42  46  46  GLY GLY A . n 
C 1 43  MET 43  47  47  MET MET A . n 
C 1 44  GLY 44  48  48  GLY GLY A . n 
C 1 45  GLN 45  49  49  GLN GLN A . n 
C 1 46  LYS 46  50  50  LYS LYS A . n 
C 1 47  ASP 47  51  51  ASP ASP A . n 
C 1 48  SER 48  52  52  SER SER A . n 
C 1 49  TYR 49  53  53  TYR TYR A . n 
C 1 50  VAL 50  54  54  VAL VAL A . n 
C 1 51  GLY 51  55  55  GLY GLY A . n 
C 1 52  ASP 52  56  56  ASP ASP A . n 
C 1 53  GLU 53  57  57  GLU GLU A . n 
C 1 54  ALA 54  58  58  ALA ALA A . n 
C 1 55  GLN 55  59  59  GLN GLN A . n 
C 1 56  SER 56  60  60  SER SER A . n 
C 1 57  LYS 57  61  61  LYS LYS A . n 
C 1 58  ARG 58  62  62  ARG ARG A . n 
C 1 59  GLY 59  63  63  GLY GLY A . n 
C 1 60  ILE 60  64  64  ILE ILE A . n 
C 1 61  LEU 61  65  65  LEU LEU A . n 
C 1 62  THR 62  66  66  THR THR A . n 
C 1 63  LEU 63  67  67  LEU LEU A . n 
C 1 64  LYS 64  68  68  LYS LYS A . n 
C 1 65  TYR 65  69  69  TYR TYR A . n 
C 1 66  PRO 66  70  70  PRO PRO A . n 
C 1 67  ILE 67  71  71  ILE ILE A . n 
C 1 68  GLU 68  72  72  GLU GLU A . n 
C 1 69  HIC 69  73  73  HIC HIC A . n 
C 1 70  GLY 70  74  74  GLY GLY A . n 
C 1 71  ILE 71  75  75  ILE ILE A . n 
C 1 72  ILE 72  76  76  ILE ILE A . n 
C 1 73  THR 73  77  77  THR THR A . n 
C 1 74  ASN 74  78  78  ASN ASN A . n 
C 1 75  TRP 75  79  79  TRP TRP A . n 
C 1 76  ASP 76  80  80  ASP ASP A . n 
C 1 77  ASP 77  81  81  ASP ASP A . n 
C 1 78  MET 78  82  82  MET MET A . n 
C 1 79  GLU 79  83  83  GLU GLU A . n 
C 1 80  LYS 80  84  84  LYS LYS A . n 
C 1 81  ILE 81  85  85  ILE ILE A . n 
C 1 82  TRP 82  86  86  TRP TRP A . n 
C 1 83  HIS 83  87  87  HIS HIS A . n 
C 1 84  HIS 84  88  88  HIS HIS A . n 
C 1 85  THR 85  89  89  THR THR A . n 
C 1 86  PHE 86  90  90  PHE PHE A . n 
C 1 87  TYR 87  91  91  TYR TYR A . n 
C 1 88  ASN 88  92  92  ASN ASN A . n 
C 1 89  GLU 89  93  93  GLU GLU A . n 
C 1 90  LEU 90  94  94  LEU LEU A . n 
C 1 91  ARG 91  95  95  ARG ARG A . n 
C 1 92  VAL 92  96  96  VAL VAL A . n 
C 1 93  ALA 93  97  97  ALA ALA A . n 
C 1 94  PRO 94  98  98  PRO PRO A . n 
C 1 95  GLU 95  99  99  GLU GLU A . n 
C 1 96  GLU 96  100 100 GLU GLU A . n 
C 1 97  HIS 97  101 101 HIS HIS A . n 
C 1 98  PRO 98  102 102 PRO PRO A . n 
C 1 99  THR 99  103 103 THR THR A . n 
C 1 100 LEU 100 104 104 LEU LEU A . n 
C 1 101 LEU 101 105 105 LEU LEU A . n 
C 1 102 THR 102 106 106 THR THR A . n 
C 1 103 GLU 103 107 107 GLU GLU A . n 
C 1 104 ALA 104 108 108 ALA ALA A . n 
C 1 105 PRO 105 109 109 PRO PRO A . n 
C 1 106 LEU 106 110 110 LEU LEU A . n 
C 1 107 ASN 107 111 111 ASN ASN A . n 
C 1 108 PRO 108 112 112 PRO PRO A . n 
C 1 109 LYS 109 113 113 LYS LYS A . n 
C 1 110 ALA 110 114 114 ALA ALA A . n 
C 1 111 ASN 111 115 115 ASN ASN A . n 
C 1 112 ARG 112 116 116 ARG ARG A . n 
C 1 113 GLU 113 117 117 GLU GLU A . n 
C 1 114 LYS 114 118 118 LYS LYS A . n 
C 1 115 MET 115 119 119 MET MET A . n 
C 1 116 THR 116 120 120 THR THR A . n 
C 1 117 GLN 117 121 121 GLN GLN A . n 
C 1 118 ILE 118 122 122 ILE ILE A . n 
C 1 119 MET 119 123 123 MET MET A . n 
C 1 120 PHE 120 124 124 PHE PHE A . n 
C 1 121 GLU 121 125 125 GLU GLU A . n 
C 1 122 THR 122 126 126 THR THR A . n 
C 1 123 PHE 123 127 127 PHE PHE A . n 
C 1 124 ASN 124 128 128 ASN ASN A . n 
C 1 125 VAL 125 129 129 VAL VAL A . n 
C 1 126 PRO 126 130 130 PRO PRO A . n 
C 1 127 ALA 127 131 131 ALA ALA A . n 
C 1 128 MET 128 132 132 MET MET A . n 
C 1 129 TYR 129 133 133 TYR TYR A . n 
C 1 130 VAL 130 134 134 VAL VAL A . n 
C 1 131 ALA 131 135 135 ALA ALA A . n 
C 1 132 ILE 132 136 136 ILE ILE A . n 
C 1 133 GLN 133 137 137 GLN GLN A . n 
C 1 134 ALA 134 138 138 ALA ALA A . n 
C 1 135 VAL 135 139 139 VAL VAL A . n 
C 1 136 LEU 136 140 140 LEU LEU A . n 
C 1 137 SER 137 141 141 SER SER A . n 
C 1 138 LEU 138 142 142 LEU LEU A . n 
C 1 139 TYR 139 143 143 TYR TYR A . n 
C 1 140 ALA 140 144 144 ALA ALA A . n 
C 1 141 SER 141 145 145 SER SER A . n 
C 1 142 GLY 142 146 146 GLY GLY A . n 
C 1 143 ARG 143 147 147 ARG ARG A . n 
C 1 144 THR 144 148 148 THR THR A . n 
C 1 145 THR 145 149 149 THR THR A . n 
C 1 146 GLY 146 150 150 GLY GLY A . n 
C 1 147 ILE 147 151 151 ILE ILE A . n 
C 1 148 VAL 148 152 152 VAL VAL A . n 
C 1 149 LEU 149 153 153 LEU LEU A . n 
C 1 150 ASP 150 154 154 ASP ASP A . n 
C 1 151 SER 151 155 155 SER SER A . n 
C 1 152 GLY 152 156 156 GLY GLY A . n 
C 1 153 ASP 153 157 157 ASP ASP A . n 
C 1 154 GLY 154 158 158 GLY GLY A . n 
C 1 155 VAL 155 159 159 VAL VAL A . n 
C 1 156 THR 156 160 160 THR THR A . n 
C 1 157 HIS 157 161 161 HIS HIS A . n 
C 1 158 ASN 158 162 162 ASN ASN A . n 
C 1 159 VAL 159 163 163 VAL VAL A . n 
C 1 160 PRO 160 164 164 PRO PRO A . n 
C 1 161 ILE 161 165 165 ILE ILE A . n 
C 1 162 TYR 162 166 166 TYR TYR A . n 
C 1 163 GLU 163 167 167 GLU GLU A . n 
C 1 164 GLY 164 168 168 GLY GLY A . n 
C 1 165 TYR 165 169 169 TYR TYR A . n 
C 1 166 ALA 166 170 170 ALA ALA A . n 
C 1 167 LEU 167 171 171 LEU LEU A . n 
C 1 168 PRO 168 172 172 PRO PRO A . n 
C 1 169 HIS 169 173 173 HIS HIS A . n 
C 1 170 ALA 170 174 174 ALA ALA A . n 
C 1 171 ILE 171 175 175 ILE ILE A . n 
C 1 172 MET 172 176 176 MET MET A . n 
C 1 173 ARG 173 177 177 ARG ARG A . n 
C 1 174 LEU 174 178 178 LEU LEU A . n 
C 1 175 ASP 175 179 179 ASP ASP A . n 
C 1 176 LEU 176 180 180 LEU LEU A . n 
C 1 177 ALA 177 181 181 ALA ALA A . n 
C 1 178 GLY 178 182 182 GLY GLY A . n 
C 1 179 ARG 179 183 183 ARG ARG A . n 
C 1 180 ASP 180 184 184 ASP ASP A . n 
C 1 181 LEU 181 185 185 LEU LEU A . n 
C 1 182 THR 182 186 186 THR THR A . n 
C 1 183 ASP 183 187 187 ASP ASP A . n 
C 1 184 TYR 184 188 188 TYR TYR A . n 
C 1 185 LEU 185 189 189 LEU LEU A . n 
C 1 186 MET 186 190 190 MET MET A . n 
C 1 187 LYS 187 191 191 LYS LYS A . n 
C 1 188 ILE 188 192 192 ILE ILE A . n 
C 1 189 LEU 189 193 193 LEU LEU A . n 
C 1 190 THR 190 194 194 THR THR A . n 
C 1 191 GLU 191 195 195 GLU GLU A . n 
C 1 192 ARG 192 196 196 ARG ARG A . n 
C 1 193 GLY 193 197 197 GLY GLY A . n 
C 1 194 TYR 194 198 198 TYR TYR A . n 
C 1 195 SER 195 199 199 SER SER A . n 
C 1 196 PHE 196 200 200 PHE PHE A . n 
C 1 197 VAL 197 201 201 VAL VAL A . n 
C 1 198 THR 198 202 202 THR THR A . n 
C 1 199 THR 199 203 203 THR THR A . n 
C 1 200 ALA 200 204 204 ALA ALA A . n 
C 1 201 GLU 201 205 205 GLU GLU A . n 
C 1 202 ARG 202 206 206 ARG ARG A . n 
C 1 203 GLU 203 207 207 GLU GLU A . n 
C 1 204 ILE 204 208 208 ILE ILE A . n 
C 1 205 VAL 205 209 209 VAL VAL A . n 
C 1 206 ARG 206 210 210 ARG ARG A . n 
C 1 207 ASP 207 211 211 ASP ASP A . n 
C 1 208 ILE 208 212 212 ILE ILE A . n 
C 1 209 LYS 209 213 213 LYS LYS A . n 
C 1 210 GLU 210 214 214 GLU GLU A . n 
C 1 211 LYS 211 215 215 LYS LYS A . n 
C 1 212 LEU 212 216 216 LEU LEU A . n 
C 1 213 CYS 213 217 217 CYS CYS A . n 
C 1 214 TYR 214 218 218 TYR TYR A . n 
C 1 215 VAL 215 219 219 VAL VAL A . n 
C 1 216 ALA 216 220 220 ALA ALA A . n 
C 1 217 LEU 217 221 221 LEU LEU A . n 
C 1 218 ASP 218 222 222 ASP ASP A . n 
C 1 219 PHE 219 223 223 PHE PHE A . n 
C 1 220 GLU 220 224 224 GLU GLU A . n 
C 1 221 ASN 221 225 225 ASN ASN A . n 
C 1 222 GLU 222 226 226 GLU GLU A . n 
C 1 223 MET 223 227 227 MET MET A . n 
C 1 224 ALA 224 228 228 ALA ALA A . n 
C 1 225 THR 225 229 229 THR THR A . n 
C 1 226 ALA 226 230 230 ALA ALA A . n 
C 1 227 ALA 227 231 231 ALA ALA A . n 
C 1 228 SER 228 232 232 SER SER A . n 
C 1 229 SER 229 233 233 SER SER A . n 
C 1 230 SER 230 234 234 SER SER A . n 
C 1 231 SER 231 235 235 SER SER A . n 
C 1 232 LEU 232 236 236 LEU LEU A . n 
C 1 233 GLU 233 237 237 GLU GLU A . n 
C 1 234 LYS 234 238 238 LYS LYS A . n 
C 1 235 SER 235 239 239 SER SER A . n 
C 1 236 TYR 236 240 240 TYR TYR A . n 
C 1 237 GLU 237 241 241 GLU GLU A . n 
C 1 238 LEU 238 242 242 LEU LEU A . n 
C 1 239 PRO 239 243 243 PRO PRO A . n 
C 1 240 ASP 240 244 244 ASP ASP A . n 
C 1 241 GLY 241 245 245 GLY GLY A . n 
C 1 242 GLN 242 246 246 GLN GLN A . n 
C 1 243 VAL 243 247 247 VAL VAL A . n 
C 1 244 ILE 244 248 248 ILE ILE A . n 
C 1 245 THR 245 249 249 THR THR A . n 
C 1 246 ILE 246 250 250 ILE ILE A . n 
C 1 247 GLY 247 251 251 GLY GLY A . n 
C 1 248 ASN 248 252 252 ASN ASN A . n 
C 1 249 GLU 249 253 253 GLU GLU A . n 
C 1 250 ARG 250 254 254 ARG ARG A . n 
C 1 251 PHE 251 255 255 PHE PHE A . n 
C 1 252 ARG 252 256 256 ARG ARG A . n 
C 1 253 CYS 253 257 257 CYS CYS A . n 
C 1 254 PRO 254 258 258 PRO PRO A . n 
C 1 255 GLU 255 259 259 GLU GLU A . n 
C 1 256 THR 256 260 260 THR THR A . n 
C 1 257 LEU 257 261 261 LEU LEU A . n 
C 1 258 PHE 258 262 262 PHE PHE A . n 
C 1 259 GLN 259 263 263 GLN GLN A . n 
C 1 260 PRO 260 264 264 PRO PRO A . n 
C 1 261 SER 261 265 265 SER SER A . n 
C 1 262 PHE 262 266 266 PHE PHE A . n 
C 1 263 ILE 263 267 267 ILE ILE A . n 
C 1 264 GLY 264 268 268 GLY GLY A . n 
C 1 265 MET 265 269 269 MET MET A . n 
C 1 266 GLU 266 270 270 GLU GLU A . n 
C 1 267 SER 267 271 271 SER SER A . n 
C 1 268 ALA 268 272 272 ALA ALA A . n 
C 1 269 GLY 269 273 273 GLY GLY A . n 
C 1 270 ILE 270 274 274 ILE ILE A . n 
C 1 271 HIS 271 275 275 HIS HIS A . n 
C 1 272 GLU 272 276 276 GLU GLU A . n 
C 1 273 THR 273 277 277 THR THR A . n 
C 1 274 THR 274 278 278 THR THR A . n 
C 1 275 TYR 275 279 279 TYR TYR A . n 
C 1 276 ASN 276 280 280 ASN ASN A . n 
C 1 277 SER 277 281 281 SER SER A . n 
C 1 278 ILE 278 282 282 ILE ILE A . n 
C 1 279 MET 279 283 283 MET MET A . n 
C 1 280 LYS 280 284 284 LYS LYS A . n 
C 1 281 CYS 281 285 285 CYS CYS A . n 
C 1 282 ASP 282 286 286 ASP ASP A . n 
C 1 283 ILE 283 287 287 ILE ILE A . n 
C 1 284 ASP 284 288 288 ASP ASP A . n 
C 1 285 ILE 285 289 289 ILE ILE A . n 
C 1 286 ARG 286 290 290 ARG ARG A . n 
C 1 287 LYS 287 291 291 LYS LYS A . n 
C 1 288 ASP 288 292 292 ASP ASP A . n 
C 1 289 LEU 289 293 293 LEU LEU A . n 
C 1 290 TYR 290 294 294 TYR TYR A . n 
C 1 291 ALA 291 295 295 ALA ALA A . n 
C 1 292 ASN 292 296 296 ASN ASN A . n 
C 1 293 ASN 293 297 297 ASN ASN A . n 
C 1 294 VAL 294 298 298 VAL VAL A . n 
C 1 295 MET 295 299 299 MET MET A . n 
C 1 296 SER 296 300 300 SER SER A . n 
C 1 297 GLY 297 301 301 GLY GLY A . n 
C 1 298 GLY 298 302 302 GLY GLY A . n 
C 1 299 THR 299 303 303 THR THR A . n 
C 1 300 THR 300 304 304 THR THR A . n 
C 1 301 MET 301 305 305 MET MET A . n 
C 1 302 TYR 302 306 306 TYR TYR A . n 
C 1 303 PRO 303 307 307 PRO PRO A . n 
C 1 304 GLY 304 308 308 GLY GLY A . n 
C 1 305 ILE 305 309 309 ILE ILE A . n 
C 1 306 ALA 306 310 310 ALA ALA A . n 
C 1 307 ASP 307 311 311 ASP ASP A . n 
C 1 308 ARG 308 312 312 ARG ARG A . n 
C 1 309 MET 309 313 313 MET MET A . n 
C 1 310 GLN 310 314 314 GLN GLN A . n 
C 1 311 LYS 311 315 315 LYS LYS A . n 
C 1 312 GLU 312 316 316 GLU GLU A . n 
C 1 313 ILE 313 317 317 ILE ILE A . n 
C 1 314 THR 314 318 318 THR THR A . n 
C 1 315 ALA 315 319 319 ALA ALA A . n 
C 1 316 LEU 316 320 320 LEU LEU A . n 
C 1 317 ALA 317 321 321 ALA ALA A . n 
C 1 318 PRO 318 322 322 PRO PRO A . n 
C 1 319 SER 319 323 323 SER SER A . n 
C 1 320 THR 320 324 324 THR THR A . n 
C 1 321 MET 321 325 325 MET MET A . n 
C 1 322 LYS 322 326 326 LYS LYS A . n 
C 1 323 ILE 323 327 327 ILE ILE A . n 
C 1 324 LYS 324 328 328 LYS LYS A . n 
C 1 325 ILE 325 329 329 ILE ILE A . n 
C 1 326 ILE 326 330 330 ILE ILE A . n 
C 1 327 ALA 327 331 331 ALA ALA A . n 
C 1 328 PRO 328 332 332 PRO PRO A . n 
C 1 329 PRO 329 333 333 PRO PRO A . n 
C 1 330 GLU 330 334 334 GLU GLU A . n 
C 1 331 ARG 331 335 335 ARG ARG A . n 
C 1 332 LYS 332 336 336 LYS LYS A . n 
C 1 333 TYR 333 337 337 TYR TYR A . n 
C 1 334 SER 334 338 338 SER SER A . n 
C 1 335 VAL 335 339 339 VAL VAL A . n 
C 1 336 TRP 336 340 340 TRP TRP A . n 
C 1 337 ILE 337 341 341 ILE ILE A . n 
C 1 338 GLY 338 342 342 GLY GLY A . n 
C 1 339 GLY 339 343 343 GLY GLY A . n 
C 1 340 SER 340 344 344 SER SER A . n 
C 1 341 ILE 341 345 345 ILE ILE A . n 
C 1 342 LEU 342 346 346 LEU LEU A . n 
C 1 343 ALA 343 347 347 ALA ALA A . n 
C 1 344 SER 344 348 348 SER SER A . n 
C 1 345 LEU 345 349 349 LEU LEU A . n 
C 1 346 SER 346 350 350 SER SER A . n 
C 1 347 THR 347 351 351 THR THR A . n 
C 1 348 PHE 348 352 352 PHE PHE A . n 
C 1 349 GLN 349 353 353 GLN GLN A . n 
C 1 350 GLN 350 354 354 GLN GLN A . n 
C 1 351 MET 351 355 355 MET MET A . n 
C 1 352 TRP 352 356 356 TRP TRP A . n 
C 1 353 ILE 353 357 357 ILE ILE A . n 
C 1 354 THR 354 358 358 THR THR A . n 
C 1 355 LYS 355 359 359 LYS LYS A . n 
C 1 356 GLN 356 360 360 GLN GLN A . n 
C 1 357 GLU 357 361 361 GLU GLU A . n 
C 1 358 TYR 358 362 362 TYR TYR A . n 
C 1 359 ASP 359 363 363 ASP ASP A . n 
C 1 360 GLU 360 364 364 GLU GLU A . n 
C 1 361 ALA 361 365 365 ALA ALA A . n 
C 1 362 GLY 362 366 366 GLY GLY A . n 
C 1 363 PRO 363 367 367 PRO PRO A . n 
C 1 364 SER 364 368 368 SER SER A . n 
C 1 365 ILE 365 369 369 ILE ILE A . n 
C 1 366 VAL 366 370 370 VAL VAL A . n 
C 1 367 HIS 367 371 371 HIS HIS A . n 
C 1 368 ARG 368 372 372 ARG ARG A . n 
C 1 369 LYS 369 373 373 LYS LYS A . n 
C 1 370 CYS 370 374 374 CYS CYS A . n 
C 1 371 PHE 371 375 375 PHE PHE A . n 
D 1 1   THR 1   5   5   THR THR B . n 
D 1 2   THR 2   6   6   THR THR B . n 
D 1 3   ALA 3   7   7   ALA ALA B . n 
D 1 4   LEU 4   8   8   LEU LEU B . n 
D 1 5   VAL 5   9   9   VAL VAL B . n 
D 1 6   CYS 6   10  10  CYS CYS B . n 
D 1 7   ASP 7   11  11  ASP ASP B . n 
D 1 8   ASN 8   12  12  ASN ASN B . n 
D 1 9   GLY 9   13  13  GLY GLY B . n 
D 1 10  SER 10  14  14  SER SER B . n 
D 1 11  GLY 11  15  15  GLY GLY B . n 
D 1 12  LEU 12  16  16  LEU LEU B . n 
D 1 13  VAL 13  17  17  VAL VAL B . n 
D 1 14  LYS 14  18  18  LYS LYS B . n 
D 1 15  ALA 15  19  19  ALA ALA B . n 
D 1 16  GLY 16  20  20  GLY GLY B . n 
D 1 17  PHE 17  21  21  PHE PHE B . n 
D 1 18  ALA 18  22  22  ALA ALA B . n 
D 1 19  GLY 19  23  23  GLY GLY B . n 
D 1 20  ASP 20  24  24  ASP ASP B . n 
D 1 21  ASP 21  25  25  ASP ASP B . n 
D 1 22  ALA 22  26  26  ALA ALA B . n 
D 1 23  PRO 23  27  27  PRO PRO B . n 
D 1 24  ARG 24  28  28  ARG ARG B . n 
D 1 25  ALA 25  29  29  ALA ALA B . n 
D 1 26  VAL 26  30  30  VAL VAL B . n 
D 1 27  PHE 27  31  31  PHE PHE B . n 
D 1 28  PRO 28  32  32  PRO PRO B . n 
D 1 29  SER 29  33  33  SER SER B . n 
D 1 30  ILE 30  34  34  ILE ILE B . n 
D 1 31  VAL 31  35  35  VAL VAL B . n 
D 1 32  GLY 32  36  36  GLY GLY B . n 
D 1 33  ARG 33  37  37  ARG ARG B . n 
D 1 34  PRO 34  38  38  PRO PRO B . n 
D 1 35  ARG 35  39  39  ARG ARG B . n 
D 1 36  HIS 36  40  40  HIS HIS B . n 
D 1 37  GLN 37  41  41  GLN GLN B . n 
D 1 38  GLY 38  42  42  GLY GLY B . n 
D 1 39  VAL 39  43  43  VAL VAL B . n 
D 1 40  MET 40  44  44  MET MET B . n 
D 1 41  VAL 41  45  45  VAL VAL B . n 
D 1 42  GLY 42  46  46  GLY GLY B . n 
D 1 43  MET 43  47  47  MET MET B . n 
D 1 44  GLY 44  48  48  GLY GLY B . n 
D 1 45  GLN 45  49  49  GLN GLN B . n 
D 1 46  LYS 46  50  50  LYS LYS B . n 
D 1 47  ASP 47  51  51  ASP ASP B . n 
D 1 48  SER 48  52  52  SER SER B . n 
D 1 49  TYR 49  53  53  TYR TYR B . n 
D 1 50  VAL 50  54  54  VAL VAL B . n 
D 1 51  GLY 51  55  55  GLY GLY B . n 
D 1 52  ASP 52  56  56  ASP ASP B . n 
D 1 53  GLU 53  57  57  GLU GLU B . n 
D 1 54  ALA 54  58  58  ALA ALA B . n 
D 1 55  GLN 55  59  59  GLN GLN B . n 
D 1 56  SER 56  60  60  SER SER B . n 
D 1 57  LYS 57  61  61  LYS LYS B . n 
D 1 58  ARG 58  62  62  ARG ARG B . n 
D 1 59  GLY 59  63  63  GLY GLY B . n 
D 1 60  ILE 60  64  64  ILE ILE B . n 
D 1 61  LEU 61  65  65  LEU LEU B . n 
D 1 62  THR 62  66  66  THR THR B . n 
D 1 63  LEU 63  67  67  LEU LEU B . n 
D 1 64  LYS 64  68  68  LYS LYS B . n 
D 1 65  TYR 65  69  69  TYR TYR B . n 
D 1 66  PRO 66  70  70  PRO PRO B . n 
D 1 67  ILE 67  71  71  ILE ILE B . n 
D 1 68  GLU 68  72  72  GLU GLU B . n 
D 1 69  HIC 69  73  73  HIC HIC B . n 
D 1 70  GLY 70  74  74  GLY GLY B . n 
D 1 71  ILE 71  75  75  ILE ILE B . n 
D 1 72  ILE 72  76  76  ILE ILE B . n 
D 1 73  THR 73  77  77  THR THR B . n 
D 1 74  ASN 74  78  78  ASN ASN B . n 
D 1 75  TRP 75  79  79  TRP TRP B . n 
D 1 76  ASP 76  80  80  ASP ASP B . n 
D 1 77  ASP 77  81  81  ASP ASP B . n 
D 1 78  MET 78  82  82  MET MET B . n 
D 1 79  GLU 79  83  83  GLU GLU B . n 
D 1 80  LYS 80  84  84  LYS LYS B . n 
D 1 81  ILE 81  85  85  ILE ILE B . n 
D 1 82  TRP 82  86  86  TRP TRP B . n 
D 1 83  HIS 83  87  87  HIS HIS B . n 
D 1 84  HIS 84  88  88  HIS HIS B . n 
D 1 85  THR 85  89  89  THR THR B . n 
D 1 86  PHE 86  90  90  PHE PHE B . n 
D 1 87  TYR 87  91  91  TYR TYR B . n 
D 1 88  ASN 88  92  92  ASN ASN B . n 
D 1 89  GLU 89  93  93  GLU GLU B . n 
D 1 90  LEU 90  94  94  LEU LEU B . n 
D 1 91  ARG 91  95  95  ARG ARG B . n 
D 1 92  VAL 92  96  96  VAL VAL B . n 
D 1 93  ALA 93  97  97  ALA ALA B . n 
D 1 94  PRO 94  98  98  PRO PRO B . n 
D 1 95  GLU 95  99  99  GLU GLU B . n 
D 1 96  GLU 96  100 100 GLU GLU B . n 
D 1 97  HIS 97  101 101 HIS HIS B . n 
D 1 98  PRO 98  102 102 PRO PRO B . n 
D 1 99  THR 99  103 103 THR THR B . n 
D 1 100 LEU 100 104 104 LEU LEU B . n 
D 1 101 LEU 101 105 105 LEU LEU B . n 
D 1 102 THR 102 106 106 THR THR B . n 
D 1 103 GLU 103 107 107 GLU GLU B . n 
D 1 104 ALA 104 108 108 ALA ALA B . n 
D 1 105 PRO 105 109 109 PRO PRO B . n 
D 1 106 LEU 106 110 110 LEU LEU B . n 
D 1 107 ASN 107 111 111 ASN ASN B . n 
D 1 108 PRO 108 112 112 PRO PRO B . n 
D 1 109 LYS 109 113 113 LYS LYS B . n 
D 1 110 ALA 110 114 114 ALA ALA B . n 
D 1 111 ASN 111 115 115 ASN ASN B . n 
D 1 112 ARG 112 116 116 ARG ARG B . n 
D 1 113 GLU 113 117 117 GLU GLU B . n 
D 1 114 LYS 114 118 118 LYS LYS B . n 
D 1 115 MET 115 119 119 MET MET B . n 
D 1 116 THR 116 120 120 THR THR B . n 
D 1 117 GLN 117 121 121 GLN GLN B . n 
D 1 118 ILE 118 122 122 ILE ILE B . n 
D 1 119 MET 119 123 123 MET MET B . n 
D 1 120 PHE 120 124 124 PHE PHE B . n 
D 1 121 GLU 121 125 125 GLU GLU B . n 
D 1 122 THR 122 126 126 THR THR B . n 
D 1 123 PHE 123 127 127 PHE PHE B . n 
D 1 124 ASN 124 128 128 ASN ASN B . n 
D 1 125 VAL 125 129 129 VAL VAL B . n 
D 1 126 PRO 126 130 130 PRO PRO B . n 
D 1 127 ALA 127 131 131 ALA ALA B . n 
D 1 128 MET 128 132 132 MET MET B . n 
D 1 129 TYR 129 133 133 TYR TYR B . n 
D 1 130 VAL 130 134 134 VAL VAL B . n 
D 1 131 ALA 131 135 135 ALA ALA B . n 
D 1 132 ILE 132 136 136 ILE ILE B . n 
D 1 133 GLN 133 137 137 GLN GLN B . n 
D 1 134 ALA 134 138 138 ALA ALA B . n 
D 1 135 VAL 135 139 139 VAL VAL B . n 
D 1 136 LEU 136 140 140 LEU LEU B . n 
D 1 137 SER 137 141 141 SER SER B . n 
D 1 138 LEU 138 142 142 LEU LEU B . n 
D 1 139 TYR 139 143 143 TYR TYR B . n 
D 1 140 ALA 140 144 144 ALA ALA B . n 
D 1 141 SER 141 145 145 SER SER B . n 
D 1 142 GLY 142 146 146 GLY GLY B . n 
D 1 143 ARG 143 147 147 ARG ARG B . n 
D 1 144 THR 144 148 148 THR THR B . n 
D 1 145 THR 145 149 149 THR THR B . n 
D 1 146 GLY 146 150 150 GLY GLY B . n 
D 1 147 ILE 147 151 151 ILE ILE B . n 
D 1 148 VAL 148 152 152 VAL VAL B . n 
D 1 149 LEU 149 153 153 LEU LEU B . n 
D 1 150 ASP 150 154 154 ASP ASP B . n 
D 1 151 SER 151 155 155 SER SER B . n 
D 1 152 GLY 152 156 156 GLY GLY B . n 
D 1 153 ASP 153 157 157 ASP ASP B . n 
D 1 154 GLY 154 158 158 GLY GLY B . n 
D 1 155 VAL 155 159 159 VAL VAL B . n 
D 1 156 THR 156 160 160 THR THR B . n 
D 1 157 HIS 157 161 161 HIS HIS B . n 
D 1 158 ASN 158 162 162 ASN ASN B . n 
D 1 159 VAL 159 163 163 VAL VAL B . n 
D 1 160 PRO 160 164 164 PRO PRO B . n 
D 1 161 ILE 161 165 165 ILE ILE B . n 
D 1 162 TYR 162 166 166 TYR TYR B . n 
D 1 163 GLU 163 167 167 GLU GLU B . n 
D 1 164 GLY 164 168 168 GLY GLY B . n 
D 1 165 TYR 165 169 169 TYR TYR B . n 
D 1 166 ALA 166 170 170 ALA ALA B . n 
D 1 167 LEU 167 171 171 LEU LEU B . n 
D 1 168 PRO 168 172 172 PRO PRO B . n 
D 1 169 HIS 169 173 173 HIS HIS B . n 
D 1 170 ALA 170 174 174 ALA ALA B . n 
D 1 171 ILE 171 175 175 ILE ILE B . n 
D 1 172 MET 172 176 176 MET MET B . n 
D 1 173 ARG 173 177 177 ARG ARG B . n 
D 1 174 LEU 174 178 178 LEU LEU B . n 
D 1 175 ASP 175 179 179 ASP ASP B . n 
D 1 176 LEU 176 180 180 LEU LEU B . n 
D 1 177 ALA 177 181 181 ALA ALA B . n 
D 1 178 GLY 178 182 182 GLY GLY B . n 
D 1 179 ARG 179 183 183 ARG ARG B . n 
D 1 180 ASP 180 184 184 ASP ASP B . n 
D 1 181 LEU 181 185 185 LEU LEU B . n 
D 1 182 THR 182 186 186 THR THR B . n 
D 1 183 ASP 183 187 187 ASP ASP B . n 
D 1 184 TYR 184 188 188 TYR TYR B . n 
D 1 185 LEU 185 189 189 LEU LEU B . n 
D 1 186 MET 186 190 190 MET MET B . n 
D 1 187 LYS 187 191 191 LYS LYS B . n 
D 1 188 ILE 188 192 192 ILE ILE B . n 
D 1 189 LEU 189 193 193 LEU LEU B . n 
D 1 190 THR 190 194 194 THR THR B . n 
D 1 191 GLU 191 195 195 GLU GLU B . n 
D 1 192 ARG 192 196 196 ARG ARG B . n 
D 1 193 GLY 193 197 197 GLY GLY B . n 
D 1 194 TYR 194 198 198 TYR TYR B . n 
D 1 195 SER 195 199 199 SER SER B . n 
D 1 196 PHE 196 200 200 PHE PHE B . n 
D 1 197 VAL 197 201 201 VAL VAL B . n 
D 1 198 THR 198 202 202 THR THR B . n 
D 1 199 THR 199 203 203 THR THR B . n 
D 1 200 ALA 200 204 204 ALA ALA B . n 
D 1 201 GLU 201 205 205 GLU GLU B . n 
D 1 202 ARG 202 206 206 ARG ARG B . n 
D 1 203 GLU 203 207 207 GLU GLU B . n 
D 1 204 ILE 204 208 208 ILE ILE B . n 
D 1 205 VAL 205 209 209 VAL VAL B . n 
D 1 206 ARG 206 210 210 ARG ARG B . n 
D 1 207 ASP 207 211 211 ASP ASP B . n 
D 1 208 ILE 208 212 212 ILE ILE B . n 
D 1 209 LYS 209 213 213 LYS LYS B . n 
D 1 210 GLU 210 214 214 GLU GLU B . n 
D 1 211 LYS 211 215 215 LYS LYS B . n 
D 1 212 LEU 212 216 216 LEU LEU B . n 
D 1 213 CYS 213 217 217 CYS CYS B . n 
D 1 214 TYR 214 218 218 TYR TYR B . n 
D 1 215 VAL 215 219 219 VAL VAL B . n 
D 1 216 ALA 216 220 220 ALA ALA B . n 
D 1 217 LEU 217 221 221 LEU LEU B . n 
D 1 218 ASP 218 222 222 ASP ASP B . n 
D 1 219 PHE 219 223 223 PHE PHE B . n 
D 1 220 GLU 220 224 224 GLU GLU B . n 
D 1 221 ASN 221 225 225 ASN ASN B . n 
D 1 222 GLU 222 226 226 GLU GLU B . n 
D 1 223 MET 223 227 227 MET MET B . n 
D 1 224 ALA 224 228 228 ALA ALA B . n 
D 1 225 THR 225 229 229 THR THR B . n 
D 1 226 ALA 226 230 230 ALA ALA B . n 
D 1 227 ALA 227 231 231 ALA ALA B . n 
D 1 228 SER 228 232 232 SER SER B . n 
D 1 229 SER 229 233 233 SER SER B . n 
D 1 230 SER 230 234 234 SER SER B . n 
D 1 231 SER 231 235 235 SER SER B . n 
D 1 232 LEU 232 236 236 LEU LEU B . n 
D 1 233 GLU 233 237 237 GLU GLU B . n 
D 1 234 LYS 234 238 238 LYS LYS B . n 
D 1 235 SER 235 239 239 SER SER B . n 
D 1 236 TYR 236 240 240 TYR TYR B . n 
D 1 237 GLU 237 241 241 GLU GLU B . n 
D 1 238 LEU 238 242 242 LEU LEU B . n 
D 1 239 PRO 239 243 243 PRO PRO B . n 
D 1 240 ASP 240 244 244 ASP ASP B . n 
D 1 241 GLY 241 245 245 GLY GLY B . n 
D 1 242 GLN 242 246 246 GLN GLN B . n 
D 1 243 VAL 243 247 247 VAL VAL B . n 
D 1 244 ILE 244 248 248 ILE ILE B . n 
D 1 245 THR 245 249 249 THR THR B . n 
D 1 246 ILE 246 250 250 ILE ILE B . n 
D 1 247 GLY 247 251 251 GLY GLY B . n 
D 1 248 ASN 248 252 252 ASN ASN B . n 
D 1 249 GLU 249 253 253 GLU GLU B . n 
D 1 250 ARG 250 254 254 ARG ARG B . n 
D 1 251 PHE 251 255 255 PHE PHE B . n 
D 1 252 ARG 252 256 256 ARG ARG B . n 
D 1 253 CYS 253 257 257 CYS CYS B . n 
D 1 254 PRO 254 258 258 PRO PRO B . n 
D 1 255 GLU 255 259 259 GLU GLU B . n 
D 1 256 THR 256 260 260 THR THR B . n 
D 1 257 LEU 257 261 261 LEU LEU B . n 
D 1 258 PHE 258 262 262 PHE PHE B . n 
D 1 259 GLN 259 263 263 GLN GLN B . n 
D 1 260 PRO 260 264 264 PRO PRO B . n 
D 1 261 SER 261 265 265 SER SER B . n 
D 1 262 PHE 262 266 266 PHE PHE B . n 
D 1 263 ILE 263 267 267 ILE ILE B . n 
D 1 264 GLY 264 268 268 GLY GLY B . n 
D 1 265 MET 265 269 269 MET MET B . n 
D 1 266 GLU 266 270 270 GLU GLU B . n 
D 1 267 SER 267 271 271 SER SER B . n 
D 1 268 ALA 268 272 272 ALA ALA B . n 
D 1 269 GLY 269 273 273 GLY GLY B . n 
D 1 270 ILE 270 274 274 ILE ILE B . n 
D 1 271 HIS 271 275 275 HIS HIS B . n 
D 1 272 GLU 272 276 276 GLU GLU B . n 
D 1 273 THR 273 277 277 THR THR B . n 
D 1 274 THR 274 278 278 THR THR B . n 
D 1 275 TYR 275 279 279 TYR TYR B . n 
D 1 276 ASN 276 280 280 ASN ASN B . n 
D 1 277 SER 277 281 281 SER SER B . n 
D 1 278 ILE 278 282 282 ILE ILE B . n 
D 1 279 MET 279 283 283 MET MET B . n 
D 1 280 LYS 280 284 284 LYS LYS B . n 
D 1 281 CYS 281 285 285 CYS CYS B . n 
D 1 282 ASP 282 286 286 ASP ASP B . n 
D 1 283 ILE 283 287 287 ILE ILE B . n 
D 1 284 ASP 284 288 288 ASP ASP B . n 
D 1 285 ILE 285 289 289 ILE ILE B . n 
D 1 286 ARG 286 290 290 ARG ARG B . n 
D 1 287 LYS 287 291 291 LYS LYS B . n 
D 1 288 ASP 288 292 292 ASP ASP B . n 
D 1 289 LEU 289 293 293 LEU LEU B . n 
D 1 290 TYR 290 294 294 TYR TYR B . n 
D 1 291 ALA 291 295 295 ALA ALA B . n 
D 1 292 ASN 292 296 296 ASN ASN B . n 
D 1 293 ASN 293 297 297 ASN ASN B . n 
D 1 294 VAL 294 298 298 VAL VAL B . n 
D 1 295 MET 295 299 299 MET MET B . n 
D 1 296 SER 296 300 300 SER SER B . n 
D 1 297 GLY 297 301 301 GLY GLY B . n 
D 1 298 GLY 298 302 302 GLY GLY B . n 
D 1 299 THR 299 303 303 THR THR B . n 
D 1 300 THR 300 304 304 THR THR B . n 
D 1 301 MET 301 305 305 MET MET B . n 
D 1 302 TYR 302 306 306 TYR TYR B . n 
D 1 303 PRO 303 307 307 PRO PRO B . n 
D 1 304 GLY 304 308 308 GLY GLY B . n 
D 1 305 ILE 305 309 309 ILE ILE B . n 
D 1 306 ALA 306 310 310 ALA ALA B . n 
D 1 307 ASP 307 311 311 ASP ASP B . n 
D 1 308 ARG 308 312 312 ARG ARG B . n 
D 1 309 MET 309 313 313 MET MET B . n 
D 1 310 GLN 310 314 314 GLN GLN B . n 
D 1 311 LYS 311 315 315 LYS LYS B . n 
D 1 312 GLU 312 316 316 GLU GLU B . n 
D 1 313 ILE 313 317 317 ILE ILE B . n 
D 1 314 THR 314 318 318 THR THR B . n 
D 1 315 ALA 315 319 319 ALA ALA B . n 
D 1 316 LEU 316 320 320 LEU LEU B . n 
D 1 317 ALA 317 321 321 ALA ALA B . n 
D 1 318 PRO 318 322 322 PRO PRO B . n 
D 1 319 SER 319 323 323 SER SER B . n 
D 1 320 THR 320 324 324 THR THR B . n 
D 1 321 MET 321 325 325 MET MET B . n 
D 1 322 LYS 322 326 326 LYS LYS B . n 
D 1 323 ILE 323 327 327 ILE ILE B . n 
D 1 324 LYS 324 328 328 LYS LYS B . n 
D 1 325 ILE 325 329 329 ILE ILE B . n 
D 1 326 ILE 326 330 330 ILE ILE B . n 
D 1 327 ALA 327 331 331 ALA ALA B . n 
D 1 328 PRO 328 332 332 PRO PRO B . n 
D 1 329 PRO 329 333 333 PRO PRO B . n 
D 1 330 GLU 330 334 334 GLU GLU B . n 
D 1 331 ARG 331 335 335 ARG ARG B . n 
D 1 332 LYS 332 336 336 LYS LYS B . n 
D 1 333 TYR 333 337 337 TYR TYR B . n 
D 1 334 SER 334 338 338 SER SER B . n 
D 1 335 VAL 335 339 339 VAL VAL B . n 
D 1 336 TRP 336 340 340 TRP TRP B . n 
D 1 337 ILE 337 341 341 ILE ILE B . n 
D 1 338 GLY 338 342 342 GLY GLY B . n 
D 1 339 GLY 339 343 343 GLY GLY B . n 
D 1 340 SER 340 344 344 SER SER B . n 
D 1 341 ILE 341 345 345 ILE ILE B . n 
D 1 342 LEU 342 346 346 LEU LEU B . n 
D 1 343 ALA 343 347 347 ALA ALA B . n 
D 1 344 SER 344 348 348 SER SER B . n 
D 1 345 LEU 345 349 349 LEU LEU B . n 
D 1 346 SER 346 350 350 SER SER B . n 
D 1 347 THR 347 351 351 THR THR B . n 
D 1 348 PHE 348 352 352 PHE PHE B . n 
D 1 349 GLN 349 353 353 GLN GLN B . n 
D 1 350 GLN 350 354 354 GLN GLN B . n 
D 1 351 MET 351 355 355 MET MET B . n 
D 1 352 TRP 352 356 356 TRP TRP B . n 
D 1 353 ILE 353 357 357 ILE ILE B . n 
D 1 354 THR 354 358 358 THR THR B . n 
D 1 355 LYS 355 359 359 LYS LYS B . n 
D 1 356 GLN 356 360 360 GLN GLN B . n 
D 1 357 GLU 357 361 361 GLU GLU B . n 
D 1 358 TYR 358 362 362 TYR TYR B . n 
D 1 359 ASP 359 363 363 ASP ASP B . n 
D 1 360 GLU 360 364 364 GLU GLU B . n 
D 1 361 ALA 361 365 365 ALA ALA B . n 
D 1 362 GLY 362 366 366 GLY GLY B . n 
D 1 363 PRO 363 367 367 PRO PRO B . n 
D 1 364 SER 364 368 368 SER SER B . n 
D 1 365 ILE 365 369 369 ILE ILE B . n 
D 1 366 VAL 366 370 370 VAL VAL B . n 
D 1 367 HIS 367 371 371 HIS HIS B . n 
D 1 368 ARG 368 372 372 ARG ARG B . n 
D 1 369 LYS 369 373 373 LYS LYS B . n 
D 1 370 CYS 370 374 374 CYS CYS B . n 
D 1 371 PHE 371 375 375 PHE PHE B . n 
E 1 1   THR 1   5   5   THR THR E . n 
E 1 2   THR 2   6   6   THR THR E . n 
E 1 3   ALA 3   7   7   ALA ALA E . n 
E 1 4   LEU 4   8   8   LEU LEU E . n 
E 1 5   VAL 5   9   9   VAL VAL E . n 
E 1 6   CYS 6   10  10  CYS CYS E . n 
E 1 7   ASP 7   11  11  ASP ASP E . n 
E 1 8   ASN 8   12  12  ASN ASN E . n 
E 1 9   GLY 9   13  13  GLY GLY E . n 
E 1 10  SER 10  14  14  SER SER E . n 
E 1 11  GLY 11  15  15  GLY GLY E . n 
E 1 12  LEU 12  16  16  LEU LEU E . n 
E 1 13  VAL 13  17  17  VAL VAL E . n 
E 1 14  LYS 14  18  18  LYS LYS E . n 
E 1 15  ALA 15  19  19  ALA ALA E . n 
E 1 16  GLY 16  20  20  GLY GLY E . n 
E 1 17  PHE 17  21  21  PHE PHE E . n 
E 1 18  ALA 18  22  22  ALA ALA E . n 
E 1 19  GLY 19  23  23  GLY GLY E . n 
E 1 20  ASP 20  24  24  ASP ASP E . n 
E 1 21  ASP 21  25  25  ASP ASP E . n 
E 1 22  ALA 22  26  26  ALA ALA E . n 
E 1 23  PRO 23  27  27  PRO PRO E . n 
E 1 24  ARG 24  28  28  ARG ARG E . n 
E 1 25  ALA 25  29  29  ALA ALA E . n 
E 1 26  VAL 26  30  30  VAL VAL E . n 
E 1 27  PHE 27  31  31  PHE PHE E . n 
E 1 28  PRO 28  32  32  PRO PRO E . n 
E 1 29  SER 29  33  33  SER SER E . n 
E 1 30  ILE 30  34  34  ILE ILE E . n 
E 1 31  VAL 31  35  35  VAL VAL E . n 
E 1 32  GLY 32  36  36  GLY GLY E . n 
E 1 33  ARG 33  37  37  ARG ARG E . n 
E 1 34  PRO 34  38  38  PRO PRO E . n 
E 1 35  ARG 35  39  39  ARG ARG E . n 
E 1 36  HIS 36  40  40  HIS HIS E . n 
E 1 37  GLN 37  41  41  GLN GLN E . n 
E 1 38  GLY 38  42  42  GLY GLY E . n 
E 1 39  VAL 39  43  43  VAL VAL E . n 
E 1 40  MET 40  44  44  MET MET E . n 
E 1 41  VAL 41  45  45  VAL VAL E . n 
E 1 42  GLY 42  46  46  GLY GLY E . n 
E 1 43  MET 43  47  47  MET MET E . n 
E 1 44  GLY 44  48  48  GLY GLY E . n 
E 1 45  GLN 45  49  49  GLN GLN E . n 
E 1 46  LYS 46  50  50  LYS LYS E . n 
E 1 47  ASP 47  51  51  ASP ASP E . n 
E 1 48  SER 48  52  52  SER SER E . n 
E 1 49  TYR 49  53  53  TYR TYR E . n 
E 1 50  VAL 50  54  54  VAL VAL E . n 
E 1 51  GLY 51  55  55  GLY GLY E . n 
E 1 52  ASP 52  56  56  ASP ASP E . n 
E 1 53  GLU 53  57  57  GLU GLU E . n 
E 1 54  ALA 54  58  58  ALA ALA E . n 
E 1 55  GLN 55  59  59  GLN GLN E . n 
E 1 56  SER 56  60  60  SER SER E . n 
E 1 57  LYS 57  61  61  LYS LYS E . n 
E 1 58  ARG 58  62  62  ARG ARG E . n 
E 1 59  GLY 59  63  63  GLY GLY E . n 
E 1 60  ILE 60  64  64  ILE ILE E . n 
E 1 61  LEU 61  65  65  LEU LEU E . n 
E 1 62  THR 62  66  66  THR THR E . n 
E 1 63  LEU 63  67  67  LEU LEU E . n 
E 1 64  LYS 64  68  68  LYS LYS E . n 
E 1 65  TYR 65  69  69  TYR TYR E . n 
E 1 66  PRO 66  70  70  PRO PRO E . n 
E 1 67  ILE 67  71  71  ILE ILE E . n 
E 1 68  GLU 68  72  72  GLU GLU E . n 
E 1 69  HIC 69  73  73  HIC HIC E . n 
E 1 70  GLY 70  74  74  GLY GLY E . n 
E 1 71  ILE 71  75  75  ILE ILE E . n 
E 1 72  ILE 72  76  76  ILE ILE E . n 
E 1 73  THR 73  77  77  THR THR E . n 
E 1 74  ASN 74  78  78  ASN ASN E . n 
E 1 75  TRP 75  79  79  TRP TRP E . n 
E 1 76  ASP 76  80  80  ASP ASP E . n 
E 1 77  ASP 77  81  81  ASP ASP E . n 
E 1 78  MET 78  82  82  MET MET E . n 
E 1 79  GLU 79  83  83  GLU GLU E . n 
E 1 80  LYS 80  84  84  LYS LYS E . n 
E 1 81  ILE 81  85  85  ILE ILE E . n 
E 1 82  TRP 82  86  86  TRP TRP E . n 
E 1 83  HIS 83  87  87  HIS HIS E . n 
E 1 84  HIS 84  88  88  HIS HIS E . n 
E 1 85  THR 85  89  89  THR THR E . n 
E 1 86  PHE 86  90  90  PHE PHE E . n 
E 1 87  TYR 87  91  91  TYR TYR E . n 
E 1 88  ASN 88  92  92  ASN ASN E . n 
E 1 89  GLU 89  93  93  GLU GLU E . n 
E 1 90  LEU 90  94  94  LEU LEU E . n 
E 1 91  ARG 91  95  95  ARG ARG E . n 
E 1 92  VAL 92  96  96  VAL VAL E . n 
E 1 93  ALA 93  97  97  ALA ALA E . n 
E 1 94  PRO 94  98  98  PRO PRO E . n 
E 1 95  GLU 95  99  99  GLU GLU E . n 
E 1 96  GLU 96  100 100 GLU GLU E . n 
E 1 97  HIS 97  101 101 HIS HIS E . n 
E 1 98  PRO 98  102 102 PRO PRO E . n 
E 1 99  THR 99  103 103 THR THR E . n 
E 1 100 LEU 100 104 104 LEU LEU E . n 
E 1 101 LEU 101 105 105 LEU LEU E . n 
E 1 102 THR 102 106 106 THR THR E . n 
E 1 103 GLU 103 107 107 GLU GLU E . n 
E 1 104 ALA 104 108 108 ALA ALA E . n 
E 1 105 PRO 105 109 109 PRO PRO E . n 
E 1 106 LEU 106 110 110 LEU LEU E . n 
E 1 107 ASN 107 111 111 ASN ASN E . n 
E 1 108 PRO 108 112 112 PRO PRO E . n 
E 1 109 LYS 109 113 113 LYS LYS E . n 
E 1 110 ALA 110 114 114 ALA ALA E . n 
E 1 111 ASN 111 115 115 ASN ASN E . n 
E 1 112 ARG 112 116 116 ARG ARG E . n 
E 1 113 GLU 113 117 117 GLU GLU E . n 
E 1 114 LYS 114 118 118 LYS LYS E . n 
E 1 115 MET 115 119 119 MET MET E . n 
E 1 116 THR 116 120 120 THR THR E . n 
E 1 117 GLN 117 121 121 GLN GLN E . n 
E 1 118 ILE 118 122 122 ILE ILE E . n 
E 1 119 MET 119 123 123 MET MET E . n 
E 1 120 PHE 120 124 124 PHE PHE E . n 
E 1 121 GLU 121 125 125 GLU GLU E . n 
E 1 122 THR 122 126 126 THR THR E . n 
E 1 123 PHE 123 127 127 PHE PHE E . n 
E 1 124 ASN 124 128 128 ASN ASN E . n 
E 1 125 VAL 125 129 129 VAL VAL E . n 
E 1 126 PRO 126 130 130 PRO PRO E . n 
E 1 127 ALA 127 131 131 ALA ALA E . n 
E 1 128 MET 128 132 132 MET MET E . n 
E 1 129 TYR 129 133 133 TYR TYR E . n 
E 1 130 VAL 130 134 134 VAL VAL E . n 
E 1 131 ALA 131 135 135 ALA ALA E . n 
E 1 132 ILE 132 136 136 ILE ILE E . n 
E 1 133 GLN 133 137 137 GLN GLN E . n 
E 1 134 ALA 134 138 138 ALA ALA E . n 
E 1 135 VAL 135 139 139 VAL VAL E . n 
E 1 136 LEU 136 140 140 LEU LEU E . n 
E 1 137 SER 137 141 141 SER SER E . n 
E 1 138 LEU 138 142 142 LEU LEU E . n 
E 1 139 TYR 139 143 143 TYR TYR E . n 
E 1 140 ALA 140 144 144 ALA ALA E . n 
E 1 141 SER 141 145 145 SER SER E . n 
E 1 142 GLY 142 146 146 GLY GLY E . n 
E 1 143 ARG 143 147 147 ARG ARG E . n 
E 1 144 THR 144 148 148 THR THR E . n 
E 1 145 THR 145 149 149 THR THR E . n 
E 1 146 GLY 146 150 150 GLY GLY E . n 
E 1 147 ILE 147 151 151 ILE ILE E . n 
E 1 148 VAL 148 152 152 VAL VAL E . n 
E 1 149 LEU 149 153 153 LEU LEU E . n 
E 1 150 ASP 150 154 154 ASP ASP E . n 
E 1 151 SER 151 155 155 SER SER E . n 
E 1 152 GLY 152 156 156 GLY GLY E . n 
E 1 153 ASP 153 157 157 ASP ASP E . n 
E 1 154 GLY 154 158 158 GLY GLY E . n 
E 1 155 VAL 155 159 159 VAL VAL E . n 
E 1 156 THR 156 160 160 THR THR E . n 
E 1 157 HIS 157 161 161 HIS HIS E . n 
E 1 158 ASN 158 162 162 ASN ASN E . n 
E 1 159 VAL 159 163 163 VAL VAL E . n 
E 1 160 PRO 160 164 164 PRO PRO E . n 
E 1 161 ILE 161 165 165 ILE ILE E . n 
E 1 162 TYR 162 166 166 TYR TYR E . n 
E 1 163 GLU 163 167 167 GLU GLU E . n 
E 1 164 GLY 164 168 168 GLY GLY E . n 
E 1 165 TYR 165 169 169 TYR TYR E . n 
E 1 166 ALA 166 170 170 ALA ALA E . n 
E 1 167 LEU 167 171 171 LEU LEU E . n 
E 1 168 PRO 168 172 172 PRO PRO E . n 
E 1 169 HIS 169 173 173 HIS HIS E . n 
E 1 170 ALA 170 174 174 ALA ALA E . n 
E 1 171 ILE 171 175 175 ILE ILE E . n 
E 1 172 MET 172 176 176 MET MET E . n 
E 1 173 ARG 173 177 177 ARG ARG E . n 
E 1 174 LEU 174 178 178 LEU LEU E . n 
E 1 175 ASP 175 179 179 ASP ASP E . n 
E 1 176 LEU 176 180 180 LEU LEU E . n 
E 1 177 ALA 177 181 181 ALA ALA E . n 
E 1 178 GLY 178 182 182 GLY GLY E . n 
E 1 179 ARG 179 183 183 ARG ARG E . n 
E 1 180 ASP 180 184 184 ASP ASP E . n 
E 1 181 LEU 181 185 185 LEU LEU E . n 
E 1 182 THR 182 186 186 THR THR E . n 
E 1 183 ASP 183 187 187 ASP ASP E . n 
E 1 184 TYR 184 188 188 TYR TYR E . n 
E 1 185 LEU 185 189 189 LEU LEU E . n 
E 1 186 MET 186 190 190 MET MET E . n 
E 1 187 LYS 187 191 191 LYS LYS E . n 
E 1 188 ILE 188 192 192 ILE ILE E . n 
E 1 189 LEU 189 193 193 LEU LEU E . n 
E 1 190 THR 190 194 194 THR THR E . n 
E 1 191 GLU 191 195 195 GLU GLU E . n 
E 1 192 ARG 192 196 196 ARG ARG E . n 
E 1 193 GLY 193 197 197 GLY GLY E . n 
E 1 194 TYR 194 198 198 TYR TYR E . n 
E 1 195 SER 195 199 199 SER SER E . n 
E 1 196 PHE 196 200 200 PHE PHE E . n 
E 1 197 VAL 197 201 201 VAL VAL E . n 
E 1 198 THR 198 202 202 THR THR E . n 
E 1 199 THR 199 203 203 THR THR E . n 
E 1 200 ALA 200 204 204 ALA ALA E . n 
E 1 201 GLU 201 205 205 GLU GLU E . n 
E 1 202 ARG 202 206 206 ARG ARG E . n 
E 1 203 GLU 203 207 207 GLU GLU E . n 
E 1 204 ILE 204 208 208 ILE ILE E . n 
E 1 205 VAL 205 209 209 VAL VAL E . n 
E 1 206 ARG 206 210 210 ARG ARG E . n 
E 1 207 ASP 207 211 211 ASP ASP E . n 
E 1 208 ILE 208 212 212 ILE ILE E . n 
E 1 209 LYS 209 213 213 LYS LYS E . n 
E 1 210 GLU 210 214 214 GLU GLU E . n 
E 1 211 LYS 211 215 215 LYS LYS E . n 
E 1 212 LEU 212 216 216 LEU LEU E . n 
E 1 213 CYS 213 217 217 CYS CYS E . n 
E 1 214 TYR 214 218 218 TYR TYR E . n 
E 1 215 VAL 215 219 219 VAL VAL E . n 
E 1 216 ALA 216 220 220 ALA ALA E . n 
E 1 217 LEU 217 221 221 LEU LEU E . n 
E 1 218 ASP 218 222 222 ASP ASP E . n 
E 1 219 PHE 219 223 223 PHE PHE E . n 
E 1 220 GLU 220 224 224 GLU GLU E . n 
E 1 221 ASN 221 225 225 ASN ASN E . n 
E 1 222 GLU 222 226 226 GLU GLU E . n 
E 1 223 MET 223 227 227 MET MET E . n 
E 1 224 ALA 224 228 228 ALA ALA E . n 
E 1 225 THR 225 229 229 THR THR E . n 
E 1 226 ALA 226 230 230 ALA ALA E . n 
E 1 227 ALA 227 231 231 ALA ALA E . n 
E 1 228 SER 228 232 232 SER SER E . n 
E 1 229 SER 229 233 233 SER SER E . n 
E 1 230 SER 230 234 234 SER SER E . n 
E 1 231 SER 231 235 235 SER SER E . n 
E 1 232 LEU 232 236 236 LEU LEU E . n 
E 1 233 GLU 233 237 237 GLU GLU E . n 
E 1 234 LYS 234 238 238 LYS LYS E . n 
E 1 235 SER 235 239 239 SER SER E . n 
E 1 236 TYR 236 240 240 TYR TYR E . n 
E 1 237 GLU 237 241 241 GLU GLU E . n 
E 1 238 LEU 238 242 242 LEU LEU E . n 
E 1 239 PRO 239 243 243 PRO PRO E . n 
E 1 240 ASP 240 244 244 ASP ASP E . n 
E 1 241 GLY 241 245 245 GLY GLY E . n 
E 1 242 GLN 242 246 246 GLN GLN E . n 
E 1 243 VAL 243 247 247 VAL VAL E . n 
E 1 244 ILE 244 248 248 ILE ILE E . n 
E 1 245 THR 245 249 249 THR THR E . n 
E 1 246 ILE 246 250 250 ILE ILE E . n 
E 1 247 GLY 247 251 251 GLY GLY E . n 
E 1 248 ASN 248 252 252 ASN ASN E . n 
E 1 249 GLU 249 253 253 GLU GLU E . n 
E 1 250 ARG 250 254 254 ARG ARG E . n 
E 1 251 PHE 251 255 255 PHE PHE E . n 
E 1 252 ARG 252 256 256 ARG ARG E . n 
E 1 253 CYS 253 257 257 CYS CYS E . n 
E 1 254 PRO 254 258 258 PRO PRO E . n 
E 1 255 GLU 255 259 259 GLU GLU E . n 
E 1 256 THR 256 260 260 THR THR E . n 
E 1 257 LEU 257 261 261 LEU LEU E . n 
E 1 258 PHE 258 262 262 PHE PHE E . n 
E 1 259 GLN 259 263 263 GLN GLN E . n 
E 1 260 PRO 260 264 264 PRO PRO E . n 
E 1 261 SER 261 265 265 SER SER E . n 
E 1 262 PHE 262 266 266 PHE PHE E . n 
E 1 263 ILE 263 267 267 ILE ILE E . n 
E 1 264 GLY 264 268 268 GLY GLY E . n 
E 1 265 MET 265 269 269 MET MET E . n 
E 1 266 GLU 266 270 270 GLU GLU E . n 
E 1 267 SER 267 271 271 SER SER E . n 
E 1 268 ALA 268 272 272 ALA ALA E . n 
E 1 269 GLY 269 273 273 GLY GLY E . n 
E 1 270 ILE 270 274 274 ILE ILE E . n 
E 1 271 HIS 271 275 275 HIS HIS E . n 
E 1 272 GLU 272 276 276 GLU GLU E . n 
E 1 273 THR 273 277 277 THR THR E . n 
E 1 274 THR 274 278 278 THR THR E . n 
E 1 275 TYR 275 279 279 TYR TYR E . n 
E 1 276 ASN 276 280 280 ASN ASN E . n 
E 1 277 SER 277 281 281 SER SER E . n 
E 1 278 ILE 278 282 282 ILE ILE E . n 
E 1 279 MET 279 283 283 MET MET E . n 
E 1 280 LYS 280 284 284 LYS LYS E . n 
E 1 281 CYS 281 285 285 CYS CYS E . n 
E 1 282 ASP 282 286 286 ASP ASP E . n 
E 1 283 ILE 283 287 287 ILE ILE E . n 
E 1 284 ASP 284 288 288 ASP ASP E . n 
E 1 285 ILE 285 289 289 ILE ILE E . n 
E 1 286 ARG 286 290 290 ARG ARG E . n 
E 1 287 LYS 287 291 291 LYS LYS E . n 
E 1 288 ASP 288 292 292 ASP ASP E . n 
E 1 289 LEU 289 293 293 LEU LEU E . n 
E 1 290 TYR 290 294 294 TYR TYR E . n 
E 1 291 ALA 291 295 295 ALA ALA E . n 
E 1 292 ASN 292 296 296 ASN ASN E . n 
E 1 293 ASN 293 297 297 ASN ASN E . n 
E 1 294 VAL 294 298 298 VAL VAL E . n 
E 1 295 MET 295 299 299 MET MET E . n 
E 1 296 SER 296 300 300 SER SER E . n 
E 1 297 GLY 297 301 301 GLY GLY E . n 
E 1 298 GLY 298 302 302 GLY GLY E . n 
E 1 299 THR 299 303 303 THR THR E . n 
E 1 300 THR 300 304 304 THR THR E . n 
E 1 301 MET 301 305 305 MET MET E . n 
E 1 302 TYR 302 306 306 TYR TYR E . n 
E 1 303 PRO 303 307 307 PRO PRO E . n 
E 1 304 GLY 304 308 308 GLY GLY E . n 
E 1 305 ILE 305 309 309 ILE ILE E . n 
E 1 306 ALA 306 310 310 ALA ALA E . n 
E 1 307 ASP 307 311 311 ASP ASP E . n 
E 1 308 ARG 308 312 312 ARG ARG E . n 
E 1 309 MET 309 313 313 MET MET E . n 
E 1 310 GLN 310 314 314 GLN GLN E . n 
E 1 311 LYS 311 315 315 LYS LYS E . n 
E 1 312 GLU 312 316 316 GLU GLU E . n 
E 1 313 ILE 313 317 317 ILE ILE E . n 
E 1 314 THR 314 318 318 THR THR E . n 
E 1 315 ALA 315 319 319 ALA ALA E . n 
E 1 316 LEU 316 320 320 LEU LEU E . n 
E 1 317 ALA 317 321 321 ALA ALA E . n 
E 1 318 PRO 318 322 322 PRO PRO E . n 
E 1 319 SER 319 323 323 SER SER E . n 
E 1 320 THR 320 324 324 THR THR E . n 
E 1 321 MET 321 325 325 MET MET E . n 
E 1 322 LYS 322 326 326 LYS LYS E . n 
E 1 323 ILE 323 327 327 ILE ILE E . n 
E 1 324 LYS 324 328 328 LYS LYS E . n 
E 1 325 ILE 325 329 329 ILE ILE E . n 
E 1 326 ILE 326 330 330 ILE ILE E . n 
E 1 327 ALA 327 331 331 ALA ALA E . n 
E 1 328 PRO 328 332 332 PRO PRO E . n 
E 1 329 PRO 329 333 333 PRO PRO E . n 
E 1 330 GLU 330 334 334 GLU GLU E . n 
E 1 331 ARG 331 335 335 ARG ARG E . n 
E 1 332 LYS 332 336 336 LYS LYS E . n 
E 1 333 TYR 333 337 337 TYR TYR E . n 
E 1 334 SER 334 338 338 SER SER E . n 
E 1 335 VAL 335 339 339 VAL VAL E . n 
E 1 336 TRP 336 340 340 TRP TRP E . n 
E 1 337 ILE 337 341 341 ILE ILE E . n 
E 1 338 GLY 338 342 342 GLY GLY E . n 
E 1 339 GLY 339 343 343 GLY GLY E . n 
E 1 340 SER 340 344 344 SER SER E . n 
E 1 341 ILE 341 345 345 ILE ILE E . n 
E 1 342 LEU 342 346 346 LEU LEU E . n 
E 1 343 ALA 343 347 347 ALA ALA E . n 
E 1 344 SER 344 348 348 SER SER E . n 
E 1 345 LEU 345 349 349 LEU LEU E . n 
E 1 346 SER 346 350 350 SER SER E . n 
E 1 347 THR 347 351 351 THR THR E . n 
E 1 348 PHE 348 352 352 PHE PHE E . n 
E 1 349 GLN 349 353 353 GLN GLN E . n 
E 1 350 GLN 350 354 354 GLN GLN E . n 
E 1 351 MET 351 355 355 MET MET E . n 
E 1 352 TRP 352 356 356 TRP TRP E . n 
E 1 353 ILE 353 357 357 ILE ILE E . n 
E 1 354 THR 354 358 358 THR THR E . n 
E 1 355 LYS 355 359 359 LYS LYS E . n 
E 1 356 GLN 356 360 360 GLN GLN E . n 
E 1 357 GLU 357 361 361 GLU GLU E . n 
E 1 358 TYR 358 362 362 TYR TYR E . n 
E 1 359 ASP 359 363 363 ASP ASP E . n 
E 1 360 GLU 360 364 364 GLU GLU E . n 
E 1 361 ALA 361 365 365 ALA ALA E . n 
E 1 362 GLY 362 366 366 GLY GLY E . n 
E 1 363 PRO 363 367 367 PRO PRO E . n 
E 1 364 SER 364 368 368 SER SER E . n 
E 1 365 ILE 365 369 369 ILE ILE E . n 
E 1 366 VAL 366 370 370 VAL VAL E . n 
E 1 367 HIS 367 371 371 HIS HIS E . n 
E 1 368 ARG 368 372 372 ARG ARG E . n 
E 1 369 LYS 369 373 373 LYS LYS E . n 
E 1 370 CYS 370 374 374 CYS CYS E . n 
E 1 371 PHE 371 375 375 PHE PHE E . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 2 ADP 1 401 401 ADP ADP D . 
G 3 MG  1 402 402 MG  MG  D . 
H 2 ADP 1 401 401 ADP ADP C . 
I 3 MG  1 402 402 MG  MG  C . 
J 2 ADP 1 401 401 ADP ADP A . 
K 3 MG  1 402 402 MG  MG  A . 
L 2 ADP 1 401 401 ADP ADP B . 
M 3 MG  1 402 402 MG  MG  B . 
N 2 ADP 1 401 401 ADP ADP E . 
O 3 MG  1 402 402 MG  MG  E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8W36 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8W36 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8W36 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8W36 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 14960 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.611  ? 20305 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.648 ? 5565  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 2255  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2595  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8W36 
_struct.title                        'rabbit actin in the absence of potassium' 
_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        8W36 
_struct_keywords.text            'actin, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 2 ? 
M N N 3 ? 
N N N 2 ? 
O N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACTS_RABIT 
_struct_ref.pdbx_db_accession          P68135 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWDDMEK
IWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVP
IYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPD
GQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPST
MKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
_struct_ref.pdbx_align_begin           7 
# 
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 8W36 D 1 ? 371 ? P68135 7 ? 377 ? 5 375 
2 1 8W36 C 1 ? 371 ? P68135 7 ? 377 ? 5 375 
3 1 8W36 A 1 ? 371 ? P68135 7 ? 377 ? 5 375 
4 1 8W36 B 1 ? 371 ? P68135 7 ? 377 ? 5 375 
5 1 8W36 E 1 ? 371 ? P68135 7 ? 377 ? 5 375 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_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 GLY A 51  ? LYS A 57  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P2   AA2 ASN A 74  ? ASN A 88  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P3   AA3 ALA A 93  ? HIS A 97  ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P4   AA4 PRO A 108 ? THR A 122 ? PRO D 112 THR D 126 1 ? 15 
HELX_P HELX_P5   AA5 GLN A 133 ? SER A 141 ? GLN D 137 SER D 145 1 ? 9  
HELX_P HELX_P6   AA6 PRO A 168 ? ILE A 171 ? PRO D 172 ILE D 175 5 ? 4  
HELX_P HELX_P7   AA7 ALA A 177 ? THR A 190 ? ALA D 181 THR D 194 1 ? 14 
HELX_P HELX_P8   AA8 GLU A 191 ? GLY A 193 ? GLU D 195 GLY D 197 5 ? 3  
HELX_P HELX_P9   AA9 THR A 198 ? CYS A 213 ? THR D 202 CYS D 217 1 ? 16 
HELX_P HELX_P10  AB1 ASP A 218 ? SER A 229 ? ASP D 222 SER D 233 1 ? 12 
HELX_P HELX_P11  AB2 ASN A 248 ? THR A 256 ? ASN D 252 THR D 260 1 ? 9  
HELX_P HELX_P12  AB3 LEU A 257 ? PHE A 258 ? LEU D 261 PHE D 262 5 ? 2  
HELX_P HELX_P13  AB4 GLN A 259 ? GLY A 264 ? GLN D 263 GLY D 268 5 ? 6  
HELX_P HELX_P14  AB5 GLY A 269 ? CYS A 281 ? GLY D 273 CYS D 285 1 ? 13 
HELX_P HELX_P15  AB6 ASP A 282 ? ASP A 284 ? ASP D 286 ASP D 288 5 ? 3  
HELX_P HELX_P16  AB7 ILE A 285 ? ALA A 291 ? ILE D 289 ALA D 295 1 ? 7  
HELX_P HELX_P17  AB8 GLY A 297 ? MET A 301 ? GLY D 301 MET D 305 5 ? 5  
HELX_P HELX_P18  AB9 GLY A 304 ? ALA A 317 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P19  AC1 GLU A 330 ? LYS A 332 ? GLU D 334 LYS D 336 5 ? 3  
HELX_P HELX_P20  AC2 TYR A 333 ? LEU A 345 ? TYR D 337 LEU D 349 1 ? 13 
HELX_P HELX_P21  AC3 SER A 346 ? MET A 351 ? SER D 350 MET D 355 5 ? 6  
HELX_P HELX_P22  AC4 LYS A 355 ? GLY A 362 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P23  AC5 SER A 364 ? CYS A 370 ? SER D 368 CYS D 374 1 ? 7  
HELX_P HELX_P24  AC6 GLY B 51  ? LYS B 57  ? GLY C 55  LYS C 61  1 ? 7  
HELX_P HELX_P25  AC7 ASN B 74  ? ASN B 88  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P26  AC8 ALA B 93  ? HIS B 97  ? ALA C 97  HIS C 101 5 ? 5  
HELX_P HELX_P27  AC9 PRO B 108 ? THR B 122 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P28  AD1 GLN B 133 ? SER B 141 ? GLN C 137 SER C 145 1 ? 9  
HELX_P HELX_P29  AD2 PRO B 168 ? ILE B 171 ? PRO C 172 ILE C 175 5 ? 4  
HELX_P HELX_P30  AD3 ALA B 177 ? THR B 190 ? ALA C 181 THR C 194 1 ? 14 
HELX_P HELX_P31  AD4 GLU B 191 ? GLY B 193 ? GLU C 195 GLY C 197 5 ? 3  
HELX_P HELX_P32  AD5 THR B 198 ? CYS B 213 ? THR C 202 CYS C 217 1 ? 16 
HELX_P HELX_P33  AD6 ASP B 218 ? SER B 229 ? ASP C 222 SER C 233 1 ? 12 
HELX_P HELX_P34  AD7 ASN B 248 ? THR B 256 ? ASN C 252 THR C 260 1 ? 9  
HELX_P HELX_P35  AD8 LEU B 257 ? PHE B 258 ? LEU C 261 PHE C 262 5 ? 2  
HELX_P HELX_P36  AD9 GLN B 259 ? GLY B 264 ? GLN C 263 GLY C 268 5 ? 6  
HELX_P HELX_P37  AE1 GLY B 269 ? CYS B 281 ? GLY C 273 CYS C 285 1 ? 13 
HELX_P HELX_P38  AE2 ASP B 282 ? ASP B 284 ? ASP C 286 ASP C 288 5 ? 3  
HELX_P HELX_P39  AE3 ILE B 285 ? ALA B 291 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P40  AE4 GLY B 297 ? MET B 301 ? GLY C 301 MET C 305 5 ? 5  
HELX_P HELX_P41  AE5 GLY B 304 ? ALA B 317 ? GLY C 308 ALA C 321 1 ? 14 
HELX_P HELX_P42  AE6 GLU B 330 ? LYS B 332 ? GLU C 334 LYS C 336 5 ? 3  
HELX_P HELX_P43  AE7 TYR B 333 ? LEU B 345 ? TYR C 337 LEU C 349 1 ? 13 
HELX_P HELX_P44  AE8 SER B 346 ? MET B 351 ? SER C 350 MET C 355 5 ? 6  
HELX_P HELX_P45  AE9 LYS B 355 ? GLY B 362 ? LYS C 359 GLY C 366 1 ? 8  
HELX_P HELX_P46  AF1 SER B 364 ? CYS B 370 ? SER C 368 CYS C 374 1 ? 7  
HELX_P HELX_P47  AF2 GLY C 51  ? LYS C 57  ? GLY A 55  LYS A 61  1 ? 7  
HELX_P HELX_P48  AF3 ASN C 74  ? ASN C 88  ? ASN A 78  ASN A 92  1 ? 15 
HELX_P HELX_P49  AF4 ALA C 93  ? HIS C 97  ? ALA A 97  HIS A 101 5 ? 5  
HELX_P HELX_P50  AF5 PRO C 108 ? THR C 122 ? PRO A 112 THR A 126 1 ? 15 
HELX_P HELX_P51  AF6 GLN C 133 ? SER C 141 ? GLN A 137 SER A 145 1 ? 9  
HELX_P HELX_P52  AF7 PRO C 168 ? ILE C 171 ? PRO A 172 ILE A 175 5 ? 4  
HELX_P HELX_P53  AF8 ALA C 177 ? THR C 190 ? ALA A 181 THR A 194 1 ? 14 
HELX_P HELX_P54  AF9 GLU C 191 ? GLY C 193 ? GLU A 195 GLY A 197 5 ? 3  
HELX_P HELX_P55  AG1 THR C 198 ? CYS C 213 ? THR A 202 CYS A 217 1 ? 16 
HELX_P HELX_P56  AG2 ASP C 218 ? SER C 229 ? ASP A 222 SER A 233 1 ? 12 
HELX_P HELX_P57  AG3 ASN C 248 ? THR C 256 ? ASN A 252 THR A 260 1 ? 9  
HELX_P HELX_P58  AG4 LEU C 257 ? PHE C 258 ? LEU A 261 PHE A 262 5 ? 2  
HELX_P HELX_P59  AG5 GLN C 259 ? GLY C 264 ? GLN A 263 GLY A 268 5 ? 6  
HELX_P HELX_P60  AG6 GLY C 269 ? CYS C 281 ? GLY A 273 CYS A 285 1 ? 13 
HELX_P HELX_P61  AG7 ASP C 282 ? ASP C 284 ? ASP A 286 ASP A 288 5 ? 3  
HELX_P HELX_P62  AG8 ILE C 285 ? ALA C 291 ? ILE A 289 ALA A 295 1 ? 7  
HELX_P HELX_P63  AG9 GLY C 297 ? MET C 301 ? GLY A 301 MET A 305 5 ? 5  
HELX_P HELX_P64  AH1 GLY C 304 ? ALA C 317 ? GLY A 308 ALA A 321 1 ? 14 
HELX_P HELX_P65  AH2 GLU C 330 ? LYS C 332 ? GLU A 334 LYS A 336 5 ? 3  
HELX_P HELX_P66  AH3 TYR C 333 ? LEU C 345 ? TYR A 337 LEU A 349 1 ? 13 
HELX_P HELX_P67  AH4 SER C 346 ? MET C 351 ? SER A 350 MET A 355 5 ? 6  
HELX_P HELX_P68  AH5 LYS C 355 ? GLY C 362 ? LYS A 359 GLY A 366 1 ? 8  
HELX_P HELX_P69  AH6 SER C 364 ? CYS C 370 ? SER A 368 CYS A 374 1 ? 7  
HELX_P HELX_P70  AH7 GLY D 51  ? LYS D 57  ? GLY B 55  LYS B 61  1 ? 7  
HELX_P HELX_P71  AH8 ASN D 74  ? ASN D 88  ? ASN B 78  ASN B 92  1 ? 15 
HELX_P HELX_P72  AH9 ALA D 93  ? HIS D 97  ? ALA B 97  HIS B 101 5 ? 5  
HELX_P HELX_P73  AI1 PRO D 108 ? THR D 122 ? PRO B 112 THR B 126 1 ? 15 
HELX_P HELX_P74  AI2 GLN D 133 ? SER D 141 ? GLN B 137 SER B 145 1 ? 9  
HELX_P HELX_P75  AI3 PRO D 168 ? ILE D 171 ? PRO B 172 ILE B 175 5 ? 4  
HELX_P HELX_P76  AI4 ALA D 177 ? THR D 190 ? ALA B 181 THR B 194 1 ? 14 
HELX_P HELX_P77  AI5 GLU D 191 ? GLY D 193 ? GLU B 195 GLY B 197 5 ? 3  
HELX_P HELX_P78  AI6 THR D 198 ? CYS D 213 ? THR B 202 CYS B 217 1 ? 16 
HELX_P HELX_P79  AI7 ASP D 218 ? SER D 229 ? ASP B 222 SER B 233 1 ? 12 
HELX_P HELX_P80  AI8 ASN D 248 ? THR D 256 ? ASN B 252 THR B 260 1 ? 9  
HELX_P HELX_P81  AI9 LEU D 257 ? PHE D 258 ? LEU B 261 PHE B 262 5 ? 2  
HELX_P HELX_P82  AJ1 GLN D 259 ? GLY D 264 ? GLN B 263 GLY B 268 5 ? 6  
HELX_P HELX_P83  AJ2 GLY D 269 ? CYS D 281 ? GLY B 273 CYS B 285 1 ? 13 
HELX_P HELX_P84  AJ3 ASP D 282 ? ASP D 284 ? ASP B 286 ASP B 288 5 ? 3  
HELX_P HELX_P85  AJ4 ILE D 285 ? ALA D 291 ? ILE B 289 ALA B 295 1 ? 7  
HELX_P HELX_P86  AJ5 GLY D 297 ? MET D 301 ? GLY B 301 MET B 305 5 ? 5  
HELX_P HELX_P87  AJ6 GLY D 304 ? ALA D 317 ? GLY B 308 ALA B 321 1 ? 14 
HELX_P HELX_P88  AJ7 GLU D 330 ? LYS D 332 ? GLU B 334 LYS B 336 5 ? 3  
HELX_P HELX_P89  AJ8 TYR D 333 ? LEU D 345 ? TYR B 337 LEU B 349 1 ? 13 
HELX_P HELX_P90  AJ9 SER D 346 ? MET D 351 ? SER B 350 MET B 355 5 ? 6  
HELX_P HELX_P91  AK1 LYS D 355 ? GLY D 362 ? LYS B 359 GLY B 366 1 ? 8  
HELX_P HELX_P92  AK2 SER D 364 ? CYS D 370 ? SER B 368 CYS B 374 1 ? 7  
HELX_P HELX_P93  AK3 GLY E 51  ? LYS E 57  ? GLY E 55  LYS E 61  1 ? 7  
HELX_P HELX_P94  AK4 ASN E 74  ? ASN E 88  ? ASN E 78  ASN E 92  1 ? 15 
HELX_P HELX_P95  AK5 ALA E 93  ? HIS E 97  ? ALA E 97  HIS E 101 5 ? 5  
HELX_P HELX_P96  AK6 PRO E 108 ? THR E 122 ? PRO E 112 THR E 126 1 ? 15 
HELX_P HELX_P97  AK7 GLN E 133 ? SER E 141 ? GLN E 137 SER E 145 1 ? 9  
HELX_P HELX_P98  AK8 PRO E 168 ? ILE E 171 ? PRO E 172 ILE E 175 5 ? 4  
HELX_P HELX_P99  AK9 ALA E 177 ? THR E 190 ? ALA E 181 THR E 194 1 ? 14 
HELX_P HELX_P100 AL1 GLU E 191 ? GLY E 193 ? GLU E 195 GLY E 197 5 ? 3  
HELX_P HELX_P101 AL2 THR E 198 ? CYS E 213 ? THR E 202 CYS E 217 1 ? 16 
HELX_P HELX_P102 AL3 ASP E 218 ? SER E 229 ? ASP E 222 SER E 233 1 ? 12 
HELX_P HELX_P103 AL4 ASN E 248 ? THR E 256 ? ASN E 252 THR E 260 1 ? 9  
HELX_P HELX_P104 AL5 LEU E 257 ? PHE E 258 ? LEU E 261 PHE E 262 5 ? 2  
HELX_P HELX_P105 AL6 GLN E 259 ? GLY E 264 ? GLN E 263 GLY E 268 5 ? 6  
HELX_P HELX_P106 AL7 GLY E 269 ? CYS E 281 ? GLY E 273 CYS E 285 1 ? 13 
HELX_P HELX_P107 AL8 ASP E 282 ? ASP E 284 ? ASP E 286 ASP E 288 5 ? 3  
HELX_P HELX_P108 AL9 ILE E 285 ? ALA E 291 ? ILE E 289 ALA E 295 1 ? 7  
HELX_P HELX_P109 AM1 GLY E 297 ? MET E 301 ? GLY E 301 MET E 305 5 ? 5  
HELX_P HELX_P110 AM2 GLY E 304 ? ALA E 317 ? GLY E 308 ALA E 321 1 ? 14 
HELX_P HELX_P111 AM3 GLU E 330 ? LYS E 332 ? GLU E 334 LYS E 336 5 ? 3  
HELX_P HELX_P112 AM4 TYR E 333 ? LEU E 345 ? TYR E 337 LEU E 349 1 ? 13 
HELX_P HELX_P113 AM5 SER E 346 ? MET E 351 ? SER E 350 MET E 355 5 ? 6  
HELX_P HELX_P114 AM6 LYS E 355 ? GLY E 362 ? LYS E 359 GLY E 366 1 ? 8  
HELX_P HELX_P115 AM7 SER E 364 ? CYS E 370 ? SER E 368 CYS E 374 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GLU 68 C   ? ? ? 1_555 A HIC 69 N  ? ? D GLU 72  D HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2  covale both ? A HIC 69 C   ? ? ? 1_555 A GLY 70 N  ? ? D HIC 73  D GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale3  covale both ? B GLU 68 C   ? ? ? 1_555 B HIC 69 N  ? ? C GLU 72  C HIC 73  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4  covale both ? B HIC 69 C   ? ? ? 1_555 B GLY 70 N  ? ? C HIC 73  C GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale5  covale both ? C GLU 68 C   ? ? ? 1_555 C HIC 69 N  ? ? A GLU 72  A HIC 73  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale6  covale both ? C HIC 69 C   ? ? ? 1_555 C GLY 70 N  ? ? A HIC 73  A GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale7  covale both ? D GLU 68 C   ? ? ? 1_555 D HIC 69 N  ? ? B GLU 72  B HIC 73  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale8  covale both ? D HIC 69 C   ? ? ? 1_555 D GLY 70 N  ? ? B HIC 73  B GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale9  covale both ? E GLU 68 C   ? ? ? 1_555 E HIC 69 N  ? ? E GLU 72  E HIC 73  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale10 covale both ? E HIC 69 C   ? ? ? 1_555 E GLY 70 N  ? ? E HIC 73  E GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
metalc1  metalc ?    ? F ADP .  O1B ? ? ? 1_555 G MG  .  MG ? ? D ADP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc2  metalc ?    ? F ADP .  O1A ? ? ? 1_555 G MG  .  MG ? ? D ADP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.943 ? ? 
metalc3  metalc ?    ? H ADP .  O1B ? ? ? 1_555 I MG  .  MG ? ? C ADP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc4  metalc ?    ? H ADP .  O1A ? ? ? 1_555 I MG  .  MG ? ? C ADP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.943 ? ? 
metalc5  metalc ?    ? J ADP .  O1B ? ? ? 1_555 K MG  .  MG ? ? A ADP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc6  metalc ?    ? J ADP .  O1A ? ? ? 1_555 K MG  .  MG ? ? A ADP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.943 ? ? 
metalc7  metalc ?    ? L ADP .  O1B ? ? ? 1_555 M MG  .  MG ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc8  metalc ?    ? L ADP .  O1A ? ? ? 1_555 M MG  .  MG ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
metalc9  metalc ?    ? N ADP .  O1B ? ? ? 1_555 O MG  .  MG ? ? E ADP 401 E MG  402 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc10 metalc ?    ? N ADP .  O1A ? ? ? 1_555 O MG  .  MG ? ? E ADP 401 E MG  402 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O1B ? F ADP . ? D ADP 401 ? 1_555 MG ? G MG . ? D MG 402 ? 1_555 O1A ? F ADP . ? D ADP 401 ? 1_555 80.8 ? 
2 O1B ? H ADP . ? C ADP 401 ? 1_555 MG ? I MG . ? C MG 402 ? 1_555 O1A ? H ADP . ? C ADP 401 ? 1_555 80.9 ? 
3 O1B ? J ADP . ? A ADP 401 ? 1_555 MG ? K MG . ? A MG 402 ? 1_555 O1A ? J ADP . ? A ADP 401 ? 1_555 80.8 ? 
4 O1B ? L ADP . ? B ADP 401 ? 1_555 MG ? M MG . ? B MG 402 ? 1_555 O1A ? L ADP . ? B ADP 401 ? 1_555 80.8 ? 
5 O1B ? N ADP . ? E ADP 401 ? 1_555 MG ? O MG . ? E MG 402 ? 1_555 O1A ? N ADP . ? E ADP 401 ? 1_555 80.8 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 HIC A 69 ? . . . . HIC D 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
2 HIC B 69 ? . . . . HIC C 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
3 HIC C 69 ? . . . . HIC A 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
4 HIC D 69 ? . . . . HIC B 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
5 HIC E 69 ? . . . . HIC E 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 6 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 25  ? PRO A 28  ? ALA D 29  PRO D 32  
AA1 2 LEU A 12  ? PHE A 17  ? LEU D 16  PHE D 21  
AA1 3 LEU A 4   ? ASN A 8   ? LEU D 8   ASN D 12  
AA1 4 THR A 99  ? GLU A 103 ? THR D 103 GLU D 107 
AA1 5 ALA A 127 ? ILE A 132 ? ALA D 131 ILE D 136 
AA1 6 ILE A 353 ? THR A 354 ? ILE D 357 THR D 358 
AA2 1 TYR A 49  ? VAL A 50  ? TYR D 53  VAL D 54  
AA2 2 VAL A 31  ? PRO A 34  ? VAL D 35  PRO D 38  
AA2 3 LEU A 61  ? LYS A 64  ? LEU D 65  LYS D 68  
AA3 1 GLN A 37  ? GLY A 38  ? GLN D 41  GLY D 42  
AA3 2 TYR D 165 ? ALA D 166 ? TYR B 169 ALA B 170 
AA3 3 THR D 156 ? TYR D 162 ? THR B 160 TYR B 166 
AA3 4 MET D 172 ? LEU D 174 ? MET B 176 LEU B 178 
AA4 1 GLN A 37  ? GLY A 38  ? GLN D 41  GLY D 42  
AA4 2 TYR D 165 ? ALA D 166 ? TYR B 169 ALA B 170 
AA4 3 THR D 156 ? TYR D 162 ? THR B 160 TYR B 166 
AA4 4 GLY D 146 ? SER D 151 ? GLY B 150 SER B 155 
AA4 5 ASN D 293 ? SER D 296 ? ASN B 297 SER B 300 
AA4 6 ILE D 325 ? ILE D 326 ? ILE B 329 ILE B 330 
AA5 1 ILE A 67  ? GLU A 68  ? ILE D 71  GLU D 72  
AA5 2 ILE A 71  ? ILE A 72  ? ILE D 75  ILE D 76  
AA6 1 TYR A 165 ? ALA A 166 ? TYR D 169 ALA D 170 
AA6 2 THR A 156 ? TYR A 162 ? THR D 160 TYR D 166 
AA6 3 MET A 172 ? LEU A 174 ? MET D 176 LEU D 178 
AA7 1 TYR A 165 ? ALA A 166 ? TYR D 169 ALA D 170 
AA7 2 THR A 156 ? TYR A 162 ? THR D 160 TYR D 166 
AA7 3 GLY A 146 ? SER A 151 ? GLY D 150 SER D 155 
AA7 4 ASN A 293 ? SER A 296 ? ASN D 297 SER D 300 
AA7 5 ILE A 325 ? ILE A 326 ? ILE D 329 ILE D 330 
AA8 1 LYS A 234 ? GLU A 237 ? LYS D 238 GLU D 241 
AA8 2 VAL A 243 ? ILE A 246 ? VAL D 247 ILE D 250 
AA9 1 ALA B 25  ? PRO B 28  ? ALA C 29  PRO C 32  
AA9 2 LEU B 12  ? PHE B 17  ? LEU C 16  PHE C 21  
AA9 3 LEU B 4   ? ASN B 8   ? LEU C 8   ASN C 12  
AA9 4 THR B 99  ? GLU B 103 ? THR C 103 GLU C 107 
AA9 5 ALA B 127 ? ILE B 132 ? ALA C 131 ILE C 136 
AA9 6 ILE B 353 ? THR B 354 ? ILE C 357 THR C 358 
AB1 1 TYR B 49  ? VAL B 50  ? TYR C 53  VAL C 54  
AB1 2 VAL B 31  ? PRO B 34  ? VAL C 35  PRO C 38  
AB1 3 LEU B 61  ? LYS B 64  ? LEU C 65  LYS C 68  
AB2 1 GLN B 37  ? GLY B 38  ? GLN C 41  GLY C 42  
AB2 2 TYR C 165 ? ALA C 166 ? TYR A 169 ALA A 170 
AB2 3 THR C 156 ? TYR C 162 ? THR A 160 TYR A 166 
AB2 4 MET C 172 ? LEU C 174 ? MET A 176 LEU A 178 
AB3 1 GLN B 37  ? GLY B 38  ? GLN C 41  GLY C 42  
AB3 2 TYR C 165 ? ALA C 166 ? TYR A 169 ALA A 170 
AB3 3 THR C 156 ? TYR C 162 ? THR A 160 TYR A 166 
AB3 4 GLY C 146 ? SER C 151 ? GLY A 150 SER A 155 
AB3 5 ASN C 293 ? SER C 296 ? ASN A 297 SER A 300 
AB3 6 ILE C 325 ? ILE C 326 ? ILE A 329 ILE A 330 
AB4 1 ILE B 67  ? GLU B 68  ? ILE C 71  GLU C 72  
AB4 2 ILE B 71  ? ILE B 72  ? ILE C 75  ILE C 76  
AB5 1 MET B 172 ? LEU B 174 ? MET C 176 LEU C 178 
AB5 2 THR B 156 ? TYR B 162 ? THR C 160 TYR C 166 
AB5 3 GLY B 146 ? SER B 151 ? GLY C 150 SER C 155 
AB5 4 ASN B 293 ? SER B 296 ? ASN C 297 SER C 300 
AB5 5 ILE B 325 ? ILE B 326 ? ILE C 329 ILE C 330 
AB6 1 MET B 172 ? LEU B 174 ? MET C 176 LEU C 178 
AB6 2 THR B 156 ? TYR B 162 ? THR C 160 TYR C 166 
AB6 3 TYR B 165 ? ALA B 166 ? TYR C 169 ALA C 170 
AB6 4 GLN E 37  ? GLY E 38  ? GLN E 41  GLY E 42  
AB7 1 LYS B 234 ? GLU B 237 ? LYS C 238 GLU C 241 
AB7 2 VAL B 243 ? ILE B 246 ? VAL C 247 ILE C 250 
AB8 1 ALA C 25  ? PRO C 28  ? ALA A 29  PRO A 32  
AB8 2 LEU C 12  ? PHE C 17  ? LEU A 16  PHE A 21  
AB8 3 LEU C 4   ? ASN C 8   ? LEU A 8   ASN A 12  
AB8 4 THR C 99  ? GLU C 103 ? THR A 103 GLU A 107 
AB8 5 ALA C 127 ? ILE C 132 ? ALA A 131 ILE A 136 
AB8 6 ILE C 353 ? THR C 354 ? ILE A 357 THR A 358 
AB9 1 TYR C 49  ? VAL C 50  ? TYR A 53  VAL A 54  
AB9 2 VAL C 31  ? PRO C 34  ? VAL A 35  PRO A 38  
AB9 3 LEU C 61  ? LYS C 64  ? LEU A 65  LYS A 68  
AC1 1 ILE C 67  ? GLU C 68  ? ILE A 71  GLU A 72  
AC1 2 ILE C 71  ? ILE C 72  ? ILE A 75  ILE A 76  
AC2 1 LYS C 234 ? GLU C 237 ? LYS A 238 GLU A 241 
AC2 2 VAL C 243 ? ILE C 246 ? VAL A 247 ILE A 250 
AC3 1 ALA D 25  ? PRO D 28  ? ALA B 29  PRO B 32  
AC3 2 LEU D 12  ? PHE D 17  ? LEU B 16  PHE B 21  
AC3 3 LEU D 4   ? ASN D 8   ? LEU B 8   ASN B 12  
AC3 4 THR D 99  ? GLU D 103 ? THR B 103 GLU B 107 
AC3 5 ALA D 127 ? ILE D 132 ? ALA B 131 ILE B 136 
AC3 6 ILE D 353 ? THR D 354 ? ILE B 357 THR B 358 
AC4 1 TYR D 49  ? VAL D 50  ? TYR B 53  VAL B 54  
AC4 2 VAL D 31  ? PRO D 34  ? VAL B 35  PRO B 38  
AC4 3 LEU D 61  ? LYS D 64  ? LEU B 65  LYS B 68  
AC5 1 ILE D 67  ? GLU D 68  ? ILE B 71  GLU B 72  
AC5 2 ILE D 71  ? ILE D 72  ? ILE B 75  ILE B 76  
AC6 1 LYS D 234 ? GLU D 237 ? LYS B 238 GLU B 241 
AC6 2 VAL D 243 ? ILE D 246 ? VAL B 247 ILE B 250 
AC7 1 ALA E 25  ? PRO E 28  ? ALA E 29  PRO E 32  
AC7 2 LEU E 12  ? PHE E 17  ? LEU E 16  PHE E 21  
AC7 3 LEU E 4   ? ASN E 8   ? LEU E 8   ASN E 12  
AC7 4 THR E 99  ? GLU E 103 ? THR E 103 GLU E 107 
AC7 5 ALA E 127 ? ILE E 132 ? ALA E 131 ILE E 136 
AC7 6 ILE E 353 ? THR E 354 ? ILE E 357 THR E 358 
AC8 1 TYR E 49  ? VAL E 50  ? TYR E 53  VAL E 54  
AC8 2 VAL E 31  ? PRO E 34  ? VAL E 35  PRO E 38  
AC8 3 LEU E 61  ? LYS E 64  ? LEU E 65  LYS E 68  
AC9 1 ILE E 67  ? GLU E 68  ? ILE E 71  GLU E 72  
AC9 2 ILE E 71  ? ILE E 72  ? ILE E 75  ILE E 76  
AD1 1 TYR E 165 ? ALA E 166 ? TYR E 169 ALA E 170 
AD1 2 THR E 156 ? TYR E 162 ? THR E 160 TYR E 166 
AD1 3 MET E 172 ? LEU E 174 ? MET E 176 LEU E 178 
AD2 1 TYR E 165 ? ALA E 166 ? TYR E 169 ALA E 170 
AD2 2 THR E 156 ? TYR E 162 ? THR E 160 TYR E 166 
AD2 3 GLY E 146 ? SER E 151 ? GLY E 150 SER E 155 
AD2 4 ASN E 293 ? SER E 296 ? ASN E 297 SER E 300 
AD2 5 ILE E 325 ? ILE E 326 ? ILE E 329 ILE E 330 
AD3 1 LYS E 234 ? GLU E 237 ? LYS E 238 GLU E 241 
AD3 2 VAL E 243 ? ILE E 246 ? VAL E 247 ILE E 250 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 27  ? O PHE D 31  N VAL A 13  ? N VAL D 17  
AA1 2 3 O LYS A 14  ? O LYS D 18  N ASP A 7   ? N ASP D 11  
AA1 3 4 N LEU A 4   ? N LEU D 8   O LEU A 100 ? O LEU D 104 
AA1 4 5 N LEU A 101 ? N LEU D 105 O TYR A 129 ? O TYR D 133 
AA1 5 6 N MET A 128 ? N MET D 132 O ILE A 353 ? O ILE D 357 
AA2 1 2 O TYR A 49  ? O TYR D 53  N GLY A 32  ? N GLY D 36  
AA2 2 3 N ARG A 33  ? N ARG D 37  O THR A 62  ? O THR D 66  
AA3 1 2 N GLN A 37  ? N GLN D 41  O ALA D 166 ? O ALA B 170 
AA3 2 3 O TYR D 165 ? O TYR B 169 N TYR D 162 ? N TYR B 166 
AA3 3 4 N THR D 156 ? N THR B 160 O LEU D 174 ? O LEU B 178 
AA4 1 2 N GLN A 37  ? N GLN D 41  O ALA D 166 ? O ALA B 170 
AA4 2 3 O TYR D 165 ? O TYR B 169 N TYR D 162 ? N TYR B 166 
AA4 3 4 O ILE D 161 ? O ILE B 165 N GLY D 146 ? N GLY B 150 
AA4 4 5 N LEU D 149 ? N LEU B 153 O VAL D 294 ? O VAL B 298 
AA4 5 6 N ASN D 293 ? N ASN B 297 O ILE D 326 ? O ILE B 330 
AA5 1 2 N GLU A 68  ? N GLU D 72  O ILE A 71  ? O ILE D 75  
AA6 1 2 O TYR A 165 ? O TYR D 169 N TYR A 162 ? N TYR D 166 
AA6 2 3 N THR A 156 ? N THR D 160 O LEU A 174 ? O LEU D 178 
AA7 1 2 O TYR A 165 ? O TYR D 169 N TYR A 162 ? N TYR D 166 
AA7 2 3 O ILE A 161 ? O ILE D 165 N GLY A 146 ? N GLY D 150 
AA7 3 4 N LEU A 149 ? N LEU D 153 O VAL A 294 ? O VAL D 298 
AA7 4 5 N ASN A 293 ? N ASN D 297 O ILE A 326 ? O ILE D 330 
AA8 1 2 N LYS A 234 ? N LYS D 238 O ILE A 246 ? O ILE D 250 
AA9 1 2 O PHE B 27  ? O PHE C 31  N VAL B 13  ? N VAL C 17  
AA9 2 3 O LYS B 14  ? O LYS C 18  N ASP B 7   ? N ASP C 11  
AA9 3 4 N LEU B 4   ? N LEU C 8   O LEU B 100 ? O LEU C 104 
AA9 4 5 N LEU B 101 ? N LEU C 105 O TYR B 129 ? O TYR C 133 
AA9 5 6 N MET B 128 ? N MET C 132 O ILE B 353 ? O ILE C 357 
AB1 1 2 O TYR B 49  ? O TYR C 53  N GLY B 32  ? N GLY C 36  
AB1 2 3 N ARG B 33  ? N ARG C 37  O THR B 62  ? O THR C 66  
AB2 1 2 N GLN B 37  ? N GLN C 41  O ALA C 166 ? O ALA A 170 
AB2 2 3 O TYR C 165 ? O TYR A 169 N TYR C 162 ? N TYR A 166 
AB2 3 4 N THR C 156 ? N THR A 160 O LEU C 174 ? O LEU A 178 
AB3 1 2 N GLN B 37  ? N GLN C 41  O ALA C 166 ? O ALA A 170 
AB3 2 3 O TYR C 165 ? O TYR A 169 N TYR C 162 ? N TYR A 166 
AB3 3 4 O ILE C 161 ? O ILE A 165 N GLY C 146 ? N GLY A 150 
AB3 4 5 N LEU C 149 ? N LEU A 153 O VAL C 294 ? O VAL A 298 
AB3 5 6 N ASN C 293 ? N ASN A 297 O ILE C 326 ? O ILE A 330 
AB4 1 2 N GLU B 68  ? N GLU C 72  O ILE B 71  ? O ILE C 75  
AB5 1 2 O LEU B 174 ? O LEU C 178 N THR B 156 ? N THR C 160 
AB5 2 3 O ILE B 161 ? O ILE C 165 N GLY B 146 ? N GLY C 150 
AB5 3 4 N LEU B 149 ? N LEU C 153 O VAL B 294 ? O VAL C 298 
AB5 4 5 N ASN B 293 ? N ASN C 297 O ILE B 326 ? O ILE C 330 
AB6 1 2 O LEU B 174 ? O LEU C 178 N THR B 156 ? N THR C 160 
AB6 2 3 N TYR B 162 ? N TYR C 166 O TYR B 165 ? O TYR C 169 
AB6 3 4 N ALA B 166 ? N ALA C 170 O GLN E 37  ? O GLN E 41  
AB7 1 2 N LYS B 234 ? N LYS C 238 O ILE B 246 ? O ILE C 250 
AB8 1 2 O PHE C 27  ? O PHE A 31  N VAL C 13  ? N VAL A 17  
AB8 2 3 O LYS C 14  ? O LYS A 18  N ASP C 7   ? N ASP A 11  
AB8 3 4 N LEU C 4   ? N LEU A 8   O LEU C 100 ? O LEU A 104 
AB8 4 5 N LEU C 101 ? N LEU A 105 O TYR C 129 ? O TYR A 133 
AB8 5 6 N MET C 128 ? N MET A 132 O ILE C 353 ? O ILE A 357 
AB9 1 2 O TYR C 49  ? O TYR A 53  N GLY C 32  ? N GLY A 36  
AB9 2 3 N ARG C 33  ? N ARG A 37  O THR C 62  ? O THR A 66  
AC1 1 2 N GLU C 68  ? N GLU A 72  O ILE C 71  ? O ILE A 75  
AC2 1 2 N LYS C 234 ? N LYS A 238 O ILE C 246 ? O ILE A 250 
AC3 1 2 O PHE D 27  ? O PHE B 31  N VAL D 13  ? N VAL B 17  
AC3 2 3 O LYS D 14  ? O LYS B 18  N ASP D 7   ? N ASP B 11  
AC3 3 4 N LEU D 4   ? N LEU B 8   O LEU D 100 ? O LEU B 104 
AC3 4 5 N LEU D 101 ? N LEU B 105 O TYR D 129 ? O TYR B 133 
AC3 5 6 N MET D 128 ? N MET B 132 O ILE D 353 ? O ILE B 357 
AC4 1 2 O TYR D 49  ? O TYR B 53  N GLY D 32  ? N GLY B 36  
AC4 2 3 N ARG D 33  ? N ARG B 37  O THR D 62  ? O THR B 66  
AC5 1 2 N GLU D 68  ? N GLU B 72  O ILE D 71  ? O ILE B 75  
AC6 1 2 N LYS D 234 ? N LYS B 238 O ILE D 246 ? O ILE B 250 
AC7 1 2 O PHE E 27  ? O PHE E 31  N VAL E 13  ? N VAL E 17  
AC7 2 3 O LYS E 14  ? O LYS E 18  N ASP E 7   ? N ASP E 11  
AC7 3 4 N LEU E 4   ? N LEU E 8   O LEU E 100 ? O LEU E 104 
AC7 4 5 N LEU E 101 ? N LEU E 105 O TYR E 129 ? O TYR E 133 
AC7 5 6 N MET E 128 ? N MET E 132 O ILE E 353 ? O ILE E 357 
AC8 1 2 O TYR E 49  ? O TYR E 53  N GLY E 32  ? N GLY E 36  
AC8 2 3 N ARG E 33  ? N ARG E 37  O THR E 62  ? O THR E 66  
AC9 1 2 N GLU E 68  ? N GLU E 72  O ILE E 71  ? O ILE E 75  
AD1 1 2 O TYR E 165 ? O TYR E 169 N TYR E 162 ? N TYR E 166 
AD1 2 3 N THR E 156 ? N THR E 160 O LEU E 174 ? O LEU E 178 
AD2 1 2 O TYR E 165 ? O TYR E 169 N TYR E 162 ? N TYR E 166 
AD2 2 3 O ILE E 161 ? O ILE E 165 N GLY E 146 ? N GLY E 150 
AD2 3 4 N LEU E 149 ? N LEU E 153 O VAL E 294 ? O VAL E 298 
AD2 4 5 N ASN E 293 ? N ASN E 297 O ILE E 326 ? O ILE E 330 
AD3 1 2 N LYS E 234 ? N LYS E 238 O ILE E 246 ? O ILE E 250 
# 
_pdbx_entry_details.entry_id                   8W36 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR D 324 ? ? 78.60 -8.75 
2 1 THR C 324 ? ? 78.68 -8.77 
3 1 THR A 324 ? ? 78.70 -8.80 
4 1 THR B 324 ? ? 78.67 -8.80 
5 1 THR E 324 ? ? 78.59 -8.74 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A HIC 69 D HIC 73 ? HIS 'modified residue' 
2 B HIC 69 C HIC 73 ? HIS 'modified residue' 
3 C HIC 69 A HIC 73 ? HIS 'modified residue' 
4 D HIC 69 B HIC 73 ? HIS 'modified residue' 
5 E HIC 69 E HIC 73 ? HIS 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W36 
_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                    8W36 
_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                  2.27 
_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               5920217 
_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               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'actin filament' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8W36 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_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                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8W36 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_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                8W36 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIC N      N  N N 179 
HIC CA     C  N S 180 
HIC C      C  N N 181 
HIC O      O  N N 182 
HIC CB     C  N N 183 
HIC CG     C  Y N 184 
HIC ND1    N  Y N 185 
HIC CD2    C  Y N 186 
HIC CE1    C  Y N 187 
HIC NE2    N  Y N 188 
HIC CZ     C  N N 189 
HIC OXT    O  N N 190 
HIC H      H  N N 191 
HIC H2     H  N N 192 
HIC HA     H  N N 193 
HIC HB2    H  N N 194 
HIC HB3    H  N N 195 
HIC HD2    H  N N 196 
HIC HE1    H  N N 197 
HIC HZ1    H  N N 198 
HIC HZ2    H  N N 199 
HIC HZ3    H  N N 200 
HIC HXT    H  N N 201 
HIS N      N  N N 202 
HIS CA     C  N S 203 
HIS C      C  N N 204 
HIS O      O  N N 205 
HIS CB     C  N N 206 
HIS CG     C  Y N 207 
HIS ND1    N  Y N 208 
HIS CD2    C  Y N 209 
HIS CE1    C  Y N 210 
HIS NE2    N  Y N 211 
HIS OXT    O  N N 212 
HIS H      H  N N 213 
HIS H2     H  N N 214 
HIS HA     H  N N 215 
HIS HB2    H  N N 216 
HIS HB3    H  N N 217 
HIS HD1    H  N N 218 
HIS HD2    H  N N 219 
HIS HE1    H  N N 220 
HIS HE2    H  N N 221 
HIS HXT    H  N N 222 
ILE N      N  N N 223 
ILE CA     C  N S 224 
ILE C      C  N N 225 
ILE O      O  N N 226 
ILE CB     C  N S 227 
ILE CG1    C  N N 228 
ILE CG2    C  N N 229 
ILE CD1    C  N N 230 
ILE OXT    O  N N 231 
ILE H      H  N N 232 
ILE H2     H  N N 233 
ILE HA     H  N N 234 
ILE HB     H  N N 235 
ILE HG12   H  N N 236 
ILE HG13   H  N N 237 
ILE HG21   H  N N 238 
ILE HG22   H  N N 239 
ILE HG23   H  N N 240 
ILE HD11   H  N N 241 
ILE HD12   H  N N 242 
ILE HD13   H  N N 243 
ILE HXT    H  N N 244 
LEU N      N  N N 245 
LEU CA     C  N S 246 
LEU C      C  N N 247 
LEU O      O  N N 248 
LEU CB     C  N N 249 
LEU CG     C  N N 250 
LEU CD1    C  N N 251 
LEU CD2    C  N N 252 
LEU OXT    O  N N 253 
LEU H      H  N N 254 
LEU H2     H  N N 255 
LEU HA     H  N N 256 
LEU HB2    H  N N 257 
LEU HB3    H  N N 258 
LEU HG     H  N N 259 
LEU HD11   H  N N 260 
LEU HD12   H  N N 261 
LEU HD13   H  N N 262 
LEU HD21   H  N N 263 
LEU HD22   H  N N 264 
LEU HD23   H  N N 265 
LEU HXT    H  N N 266 
LYS N      N  N N 267 
LYS CA     C  N S 268 
LYS C      C  N N 269 
LYS O      O  N N 270 
LYS CB     C  N N 271 
LYS CG     C  N N 272 
LYS CD     C  N N 273 
LYS CE     C  N N 274 
LYS NZ     N  N N 275 
LYS OXT    O  N N 276 
LYS H      H  N N 277 
LYS H2     H  N N 278 
LYS HA     H  N N 279 
LYS HB2    H  N N 280 
LYS HB3    H  N N 281 
LYS HG2    H  N N 282 
LYS HG3    H  N N 283 
LYS HD2    H  N N 284 
LYS HD3    H  N N 285 
LYS HE2    H  N N 286 
LYS HE3    H  N N 287 
LYS HZ1    H  N N 288 
LYS HZ2    H  N N 289 
LYS HZ3    H  N N 290 
LYS HXT    H  N N 291 
MET N      N  N N 292 
MET CA     C  N S 293 
MET C      C  N N 294 
MET O      O  N N 295 
MET CB     C  N N 296 
MET CG     C  N N 297 
MET SD     S  N N 298 
MET CE     C  N N 299 
MET OXT    O  N N 300 
MET H      H  N N 301 
MET H2     H  N N 302 
MET HA     H  N N 303 
MET HB2    H  N N 304 
MET HB3    H  N N 305 
MET HG2    H  N N 306 
MET HG3    H  N N 307 
MET HE1    H  N N 308 
MET HE2    H  N N 309 
MET HE3    H  N N 310 
MET HXT    H  N N 311 
MG  MG     MG N N 312 
PHE N      N  N N 313 
PHE CA     C  N S 314 
PHE C      C  N N 315 
PHE O      O  N N 316 
PHE CB     C  N N 317 
PHE CG     C  Y N 318 
PHE CD1    C  Y N 319 
PHE CD2    C  Y N 320 
PHE CE1    C  Y N 321 
PHE CE2    C  Y N 322 
PHE CZ     C  Y N 323 
PHE OXT    O  N N 324 
PHE H      H  N N 325 
PHE H2     H  N N 326 
PHE HA     H  N N 327 
PHE HB2    H  N N 328 
PHE HB3    H  N N 329 
PHE HD1    H  N N 330 
PHE HD2    H  N N 331 
PHE HE1    H  N N 332 
PHE HE2    H  N N 333 
PHE HZ     H  N N 334 
PHE HXT    H  N N 335 
PRO N      N  N N 336 
PRO CA     C  N S 337 
PRO C      C  N N 338 
PRO O      O  N N 339 
PRO CB     C  N N 340 
PRO CG     C  N N 341 
PRO CD     C  N N 342 
PRO OXT    O  N N 343 
PRO H      H  N N 344 
PRO HA     H  N N 345 
PRO HB2    H  N N 346 
PRO HB3    H  N N 347 
PRO HG2    H  N N 348 
PRO HG3    H  N N 349 
PRO HD2    H  N N 350 
PRO HD3    H  N N 351 
PRO HXT    H  N N 352 
SER N      N  N N 353 
SER CA     C  N S 354 
SER C      C  N N 355 
SER O      O  N N 356 
SER CB     C  N N 357 
SER OG     O  N N 358 
SER OXT    O  N N 359 
SER H      H  N N 360 
SER H2     H  N N 361 
SER HA     H  N N 362 
SER HB2    H  N N 363 
SER HB3    H  N N 364 
SER HG     H  N N 365 
SER HXT    H  N N 366 
THR N      N  N N 367 
THR CA     C  N S 368 
THR C      C  N N 369 
THR O      O  N N 370 
THR CB     C  N R 371 
THR OG1    O  N N 372 
THR CG2    C  N N 373 
THR OXT    O  N N 374 
THR H      H  N N 375 
THR H2     H  N N 376 
THR HA     H  N N 377 
THR HB     H  N N 378 
THR HG1    H  N N 379 
THR HG21   H  N N 380 
THR HG22   H  N N 381 
THR HG23   H  N N 382 
THR HXT    H  N N 383 
TRP N      N  N N 384 
TRP CA     C  N S 385 
TRP C      C  N N 386 
TRP O      O  N N 387 
TRP CB     C  N N 388 
TRP CG     C  Y N 389 
TRP CD1    C  Y N 390 
TRP CD2    C  Y N 391 
TRP NE1    N  Y N 392 
TRP CE2    C  Y N 393 
TRP CE3    C  Y N 394 
TRP CZ2    C  Y N 395 
TRP CZ3    C  Y N 396 
TRP CH2    C  Y N 397 
TRP OXT    O  N N 398 
TRP H      H  N N 399 
TRP H2     H  N N 400 
TRP HA     H  N N 401 
TRP HB2    H  N N 402 
TRP HB3    H  N N 403 
TRP HD1    H  N N 404 
TRP HE1    H  N N 405 
TRP HE3    H  N N 406 
TRP HZ2    H  N N 407 
TRP HZ3    H  N N 408 
TRP HH2    H  N N 409 
TRP HXT    H  N N 410 
TYR N      N  N N 411 
TYR CA     C  N S 412 
TYR C      C  N N 413 
TYR O      O  N N 414 
TYR CB     C  N N 415 
TYR CG     C  Y N 416 
TYR CD1    C  Y N 417 
TYR CD2    C  Y N 418 
TYR CE1    C  Y N 419 
TYR CE2    C  Y N 420 
TYR CZ     C  Y N 421 
TYR OH     O  N N 422 
TYR OXT    O  N N 423 
TYR H      H  N N 424 
TYR H2     H  N N 425 
TYR HA     H  N N 426 
TYR HB2    H  N N 427 
TYR HB3    H  N N 428 
TYR HD1    H  N N 429 
TYR HD2    H  N N 430 
TYR HE1    H  N N 431 
TYR HE2    H  N N 432 
TYR HH     H  N N 433 
TYR HXT    H  N N 434 
VAL N      N  N N 435 
VAL CA     C  N S 436 
VAL C      C  N N 437 
VAL O      O  N N 438 
VAL CB     C  N N 439 
VAL CG1    C  N N 440 
VAL CG2    C  N N 441 
VAL OXT    O  N N 442 
VAL H      H  N N 443 
VAL H2     H  N N 444 
VAL HA     H  N N 445 
VAL HB     H  N N 446 
VAL HG11   H  N N 447 
VAL HG12   H  N N 448 
VAL HG13   H  N N 449 
VAL HG21   H  N N 450 
VAL HG22   H  N N 451 
VAL HG23   H  N N 452 
VAL HXT    H  N N 453 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIC N     CA     sing N N 173 
HIC N     H      sing N N 174 
HIC N     H2     sing N N 175 
HIC CA    C      sing N N 176 
HIC CA    CB     sing N N 177 
HIC CA    HA     sing N N 178 
HIC C     O      doub N N 179 
HIC C     OXT    sing N N 180 
HIC CB    CG     sing N N 181 
HIC CB    HB2    sing N N 182 
HIC CB    HB3    sing N N 183 
HIC CG    ND1    sing Y N 184 
HIC CG    CD2    doub Y N 185 
HIC ND1   CE1    doub Y N 186 
HIC CD2   NE2    sing Y N 187 
HIC CD2   HD2    sing N N 188 
HIC CE1   NE2    sing Y N 189 
HIC CE1   HE1    sing N N 190 
HIC NE2   CZ     sing N N 191 
HIC CZ    HZ1    sing N N 192 
HIC CZ    HZ2    sing N N 193 
HIC CZ    HZ3    sing N N 194 
HIC OXT   HXT    sing N N 195 
HIS N     CA     sing N N 196 
HIS N     H      sing N N 197 
HIS N     H2     sing N N 198 
HIS CA    C      sing N N 199 
HIS CA    CB     sing N N 200 
HIS CA    HA     sing N N 201 
HIS C     O      doub N N 202 
HIS C     OXT    sing N N 203 
HIS CB    CG     sing N N 204 
HIS CB    HB2    sing N N 205 
HIS CB    HB3    sing N N 206 
HIS CG    ND1    sing Y N 207 
HIS CG    CD2    doub Y N 208 
HIS ND1   CE1    doub Y N 209 
HIS ND1   HD1    sing N N 210 
HIS CD2   NE2    sing Y N 211 
HIS CD2   HD2    sing N N 212 
HIS CE1   NE2    sing Y N 213 
HIS CE1   HE1    sing N N 214 
HIS NE2   HE2    sing N N 215 
HIS OXT   HXT    sing N N 216 
ILE N     CA     sing N N 217 
ILE N     H      sing N N 218 
ILE N     H2     sing N N 219 
ILE CA    C      sing N N 220 
ILE CA    CB     sing N N 221 
ILE CA    HA     sing N N 222 
ILE C     O      doub N N 223 
ILE C     OXT    sing N N 224 
ILE CB    CG1    sing N N 225 
ILE CB    CG2    sing N N 226 
ILE CB    HB     sing N N 227 
ILE CG1   CD1    sing N N 228 
ILE CG1   HG12   sing N N 229 
ILE CG1   HG13   sing N N 230 
ILE CG2   HG21   sing N N 231 
ILE CG2   HG22   sing N N 232 
ILE CG2   HG23   sing N N 233 
ILE CD1   HD11   sing N N 234 
ILE CD1   HD12   sing N N 235 
ILE CD1   HD13   sing N N 236 
ILE OXT   HXT    sing N N 237 
LEU N     CA     sing N N 238 
LEU N     H      sing N N 239 
LEU N     H2     sing N N 240 
LEU CA    C      sing N N 241 
LEU CA    CB     sing N N 242 
LEU CA    HA     sing N N 243 
LEU C     O      doub N N 244 
LEU C     OXT    sing N N 245 
LEU CB    CG     sing N N 246 
LEU CB    HB2    sing N N 247 
LEU CB    HB3    sing N N 248 
LEU CG    CD1    sing N N 249 
LEU CG    CD2    sing N N 250 
LEU CG    HG     sing N N 251 
LEU CD1   HD11   sing N N 252 
LEU CD1   HD12   sing N N 253 
LEU CD1   HD13   sing N N 254 
LEU CD2   HD21   sing N N 255 
LEU CD2   HD22   sing N N 256 
LEU CD2   HD23   sing N N 257 
LEU OXT   HXT    sing N N 258 
LYS N     CA     sing N N 259 
LYS N     H      sing N N 260 
LYS N     H2     sing N N 261 
LYS CA    C      sing N N 262 
LYS CA    CB     sing N N 263 
LYS CA    HA     sing N N 264 
LYS C     O      doub N N 265 
LYS C     OXT    sing N N 266 
LYS CB    CG     sing N N 267 
LYS CB    HB2    sing N N 268 
LYS CB    HB3    sing N N 269 
LYS CG    CD     sing N N 270 
LYS CG    HG2    sing N N 271 
LYS CG    HG3    sing N N 272 
LYS CD    CE     sing N N 273 
LYS CD    HD2    sing N N 274 
LYS CD    HD3    sing N N 275 
LYS CE    NZ     sing N N 276 
LYS CE    HE2    sing N N 277 
LYS CE    HE3    sing N N 278 
LYS NZ    HZ1    sing N N 279 
LYS NZ    HZ2    sing N N 280 
LYS NZ    HZ3    sing N N 281 
LYS OXT   HXT    sing N N 282 
MET N     CA     sing N N 283 
MET N     H      sing N N 284 
MET N     H2     sing N N 285 
MET CA    C      sing N N 286 
MET CA    CB     sing N N 287 
MET CA    HA     sing N N 288 
MET C     O      doub N N 289 
MET C     OXT    sing N N 290 
MET CB    CG     sing N N 291 
MET CB    HB2    sing N N 292 
MET CB    HB3    sing N N 293 
MET CG    SD     sing N N 294 
MET CG    HG2    sing N N 295 
MET CG    HG3    sing N N 296 
MET SD    CE     sing N N 297 
MET CE    HE1    sing N N 298 
MET CE    HE2    sing N N 299 
MET CE    HE3    sing N N 300 
MET OXT   HXT    sing N N 301 
PHE N     CA     sing N N 302 
PHE N     H      sing N N 303 
PHE N     H2     sing N N 304 
PHE CA    C      sing N N 305 
PHE CA    CB     sing N N 306 
PHE CA    HA     sing N N 307 
PHE C     O      doub N N 308 
PHE C     OXT    sing N N 309 
PHE CB    CG     sing N N 310 
PHE CB    HB2    sing N N 311 
PHE CB    HB3    sing N N 312 
PHE CG    CD1    doub Y N 313 
PHE CG    CD2    sing Y N 314 
PHE CD1   CE1    sing Y N 315 
PHE CD1   HD1    sing N N 316 
PHE CD2   CE2    doub Y N 317 
PHE CD2   HD2    sing N N 318 
PHE CE1   CZ     doub Y N 319 
PHE CE1   HE1    sing N N 320 
PHE CE2   CZ     sing Y N 321 
PHE CE2   HE2    sing N N 322 
PHE CZ    HZ     sing N N 323 
PHE OXT   HXT    sing N N 324 
PRO N     CA     sing N N 325 
PRO N     CD     sing N N 326 
PRO N     H      sing N N 327 
PRO CA    C      sing N N 328 
PRO CA    CB     sing N N 329 
PRO CA    HA     sing N N 330 
PRO C     O      doub N N 331 
PRO C     OXT    sing N N 332 
PRO CB    CG     sing N N 333 
PRO CB    HB2    sing N N 334 
PRO CB    HB3    sing N N 335 
PRO CG    CD     sing N N 336 
PRO CG    HG2    sing N N 337 
PRO CG    HG3    sing N N 338 
PRO CD    HD2    sing N N 339 
PRO CD    HD3    sing N N 340 
PRO OXT   HXT    sing N N 341 
SER N     CA     sing N N 342 
SER N     H      sing N N 343 
SER N     H2     sing N N 344 
SER CA    C      sing N N 345 
SER CA    CB     sing N N 346 
SER CA    HA     sing N N 347 
SER C     O      doub N N 348 
SER C     OXT    sing N N 349 
SER CB    OG     sing N N 350 
SER CB    HB2    sing N N 351 
SER CB    HB3    sing N N 352 
SER OG    HG     sing N N 353 
SER OXT   HXT    sing N N 354 
THR N     CA     sing N N 355 
THR N     H      sing N N 356 
THR N     H2     sing N N 357 
THR CA    C      sing N N 358 
THR CA    CB     sing N N 359 
THR CA    HA     sing N N 360 
THR C     O      doub N N 361 
THR C     OXT    sing N N 362 
THR CB    OG1    sing N N 363 
THR CB    CG2    sing N N 364 
THR CB    HB     sing N N 365 
THR OG1   HG1    sing N N 366 
THR CG2   HG21   sing N N 367 
THR CG2   HG22   sing N N 368 
THR CG2   HG23   sing N N 369 
THR OXT   HXT    sing N N 370 
TRP N     CA     sing N N 371 
TRP N     H      sing N N 372 
TRP N     H2     sing N N 373 
TRP CA    C      sing N N 374 
TRP CA    CB     sing N N 375 
TRP CA    HA     sing N N 376 
TRP C     O      doub N N 377 
TRP C     OXT    sing N N 378 
TRP CB    CG     sing N N 379 
TRP CB    HB2    sing N N 380 
TRP CB    HB3    sing N N 381 
TRP CG    CD1    doub Y N 382 
TRP CG    CD2    sing Y N 383 
TRP CD1   NE1    sing Y N 384 
TRP CD1   HD1    sing N N 385 
TRP CD2   CE2    doub Y N 386 
TRP CD2   CE3    sing Y N 387 
TRP NE1   CE2    sing Y N 388 
TRP NE1   HE1    sing N N 389 
TRP CE2   CZ2    sing Y N 390 
TRP CE3   CZ3    doub Y N 391 
TRP CE3   HE3    sing N N 392 
TRP CZ2   CH2    doub Y N 393 
TRP CZ2   HZ2    sing N N 394 
TRP CZ3   CH2    sing Y N 395 
TRP CZ3   HZ3    sing N N 396 
TRP CH2   HH2    sing N N 397 
TRP OXT   HXT    sing N N 398 
TYR N     CA     sing N N 399 
TYR N     H      sing N N 400 
TYR N     H2     sing N N 401 
TYR CA    C      sing N N 402 
TYR CA    CB     sing N N 403 
TYR CA    HA     sing N N 404 
TYR C     O      doub N N 405 
TYR C     OXT    sing N N 406 
TYR CB    CG     sing N N 407 
TYR CB    HB2    sing N N 408 
TYR CB    HB3    sing N N 409 
TYR CG    CD1    doub Y N 410 
TYR CG    CD2    sing Y N 411 
TYR CD1   CE1    sing Y N 412 
TYR CD1   HD1    sing N N 413 
TYR CD2   CE2    doub Y N 414 
TYR CD2   HD2    sing N N 415 
TYR CE1   CZ     doub Y N 416 
TYR CE1   HE1    sing N N 417 
TYR CE2   CZ     sing Y N 418 
TYR CE2   HE2    sing N N 419 
TYR CZ    OH     sing N N 420 
TYR OH    HH     sing N N 421 
TYR OXT   HXT    sing N N 422 
VAL N     CA     sing N N 423 
VAL N     H      sing N N 424 
VAL N     H2     sing N N 425 
VAL CA    C      sing N N 426 
VAL CA    CB     sing N N 427 
VAL CA    HA     sing N N 428 
VAL C     O      doub N N 429 
VAL C     OXT    sing N N 430 
VAL CB    CG1    sing N N 431 
VAL CB    CG2    sing N N 432 
VAL CB    HB     sing N N 433 
VAL CG1   HG11   sing N N 434 
VAL CG1   HG12   sing N N 435 
VAL CG1   HG13   sing N N 436 
VAL CG2   HG21   sing N N 437 
VAL CG2   HG22   sing N N 438 
VAL CG2   HG23   sing N N 439 
VAL OXT   HXT    sing N N 440 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8W36 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'rabbit actin in the absence of potassium' 
# 
_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          9986 
_em_entity_assembly_naturalsource.organism             'Oryctolagus cuniculus' 
_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_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -166.47 
_em_helical_entity.axial_rise_per_subunit         27.51 
# 
_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         36.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 ? ? ?      ?          
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.21_5207: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?          
MASKING                    ? 4  ? ? ? ?      ?          
'CTF CORRECTION'           ? 5  1 ? ? ?      ?          
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?          
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?          
'MODEL FITTING'            ? 8  ? ? ? ?      ?          
OTHER                      ? 9  ? ? ? ?      ?          
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?          
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?          
CLASSIFICATION             ? 12 1 ? ? ?      ?          
RECONSTRUCTION             ? 13 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 Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8W36 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . THR A 1 1   ? 143.062 181.024 119.392 1.00 70.21  ? 5   THR D N     1 
ATOM   2     C  CA    . THR A 1 1   ? 143.596 180.531 120.653 1.00 73.51  ? 5   THR D CA    1 
ATOM   3     C  C     . THR A 1 1   ? 144.323 179.206 120.447 1.00 70.20  ? 5   THR D C     1 
ATOM   4     O  O     . THR A 1 1   ? 144.131 178.537 119.434 1.00 69.42  ? 5   THR D O     1 
ATOM   5     C  CB    . THR A 1 1   ? 142.484 180.350 121.700 1.00 72.46  ? 5   THR D CB    1 
ATOM   6     O  OG1   . THR A 1 1   ? 141.434 179.542 121.152 1.00 71.41  ? 5   THR D OG1   1 
ATOM   7     C  CG2   . THR A 1 1   ? 141.922 181.697 122.116 1.00 70.69  ? 5   THR D CG2   1 
ATOM   8     N  N     . THR A 1 2   ? 145.168 178.837 121.406 1.00 64.45  ? 6   THR D N     1 
ATOM   9     C  CA    . THR A 1 2   ? 145.930 177.601 121.297 1.00 62.17  ? 6   THR D CA    1 
ATOM   10    C  C     . THR A 1 2   ? 145.025 176.401 121.546 1.00 57.40  ? 6   THR D C     1 
ATOM   11    O  O     . THR A 1 2   ? 144.257 176.377 122.512 1.00 58.37  ? 6   THR D O     1 
ATOM   12    C  CB    . THR A 1 2   ? 147.092 177.601 122.289 1.00 62.82  ? 6   THR D CB    1 
ATOM   13    O  OG1   . THR A 1 2   ? 147.934 178.735 122.044 1.00 68.53  ? 6   THR D OG1   1 
ATOM   14    C  CG2   . THR A 1 2   ? 147.913 176.330 122.149 1.00 59.43  ? 6   THR D CG2   1 
ATOM   15    N  N     . ALA A 1 3   ? 145.111 175.407 120.668 1.00 51.34  ? 7   ALA D N     1 
ATOM   16    C  CA    . ALA A 1 3   ? 144.271 174.227 120.785 1.00 47.22  ? 7   ALA D CA    1 
ATOM   17    C  C     . ALA A 1 3   ? 144.702 173.352 121.956 1.00 46.55  ? 7   ALA D C     1 
ATOM   18    O  O     . ALA A 1 3   ? 145.885 173.249 122.287 1.00 49.39  ? 7   ALA D O     1 
ATOM   19    C  CB    . ALA A 1 3   ? 144.314 173.416 119.493 1.00 47.55  ? 7   ALA D CB    1 
ATOM   20    N  N     . LEU A 1 4   ? 143.716 172.724 122.589 1.00 47.25  ? 8   LEU D N     1 
ATOM   21    C  CA    . LEU A 1 4   ? 143.975 171.715 123.604 1.00 44.89  ? 8   LEU D CA    1 
ATOM   22    C  C     . LEU A 1 4   ? 144.077 170.338 122.965 1.00 44.32  ? 8   LEU D C     1 
ATOM   23    O  O     . LEU A 1 4   ? 143.383 170.038 121.990 1.00 47.50  ? 8   LEU D O     1 
ATOM   24    C  CB    . LEU A 1 4   ? 142.867 171.719 124.655 1.00 45.77  ? 8   LEU D CB    1 
ATOM   25    C  CG    . LEU A 1 4   ? 142.727 172.955 125.540 1.00 48.46  ? 8   LEU D CG    1 
ATOM   26    C  CD1   . LEU A 1 4   ? 141.509 172.869 126.419 1.00 50.83  ? 8   LEU D CD1   1 
ATOM   27    C  CD2   . LEU A 1 4   ? 143.967 173.118 126.386 1.00 49.52  ? 8   LEU D CD2   1 
ATOM   28    N  N     . VAL A 1 5   ? 144.953 169.506 123.516 1.00 41.44  ? 9   VAL D N     1 
ATOM   29    C  CA    . VAL A 1 5   ? 145.103 168.117 123.101 1.00 40.83  ? 9   VAL D CA    1 
ATOM   30    C  C     . VAL A 1 5   ? 144.965 167.253 124.341 1.00 39.39  ? 9   VAL D C     1 
ATOM   31    O  O     . VAL A 1 5   ? 145.746 167.390 125.289 1.00 42.88  ? 9   VAL D O     1 
ATOM   32    C  CB    . VAL A 1 5   ? 146.448 167.863 122.405 1.00 42.12  ? 9   VAL D CB    1 
ATOM   33    C  CG1   . VAL A 1 5   ? 146.543 166.423 121.954 1.00 38.58  ? 9   VAL D CG1   1 
ATOM   34    C  CG2   . VAL A 1 5   ? 146.620 168.800 121.234 1.00 42.22  ? 9   VAL D CG2   1 
ATOM   35    N  N     . CYS A 1 6   ? 143.979 166.362 124.333 1.00 38.31  ? 10  CYS D N     1 
ATOM   36    C  CA    . CYS A 1 6   ? 143.721 165.457 125.451 1.00 40.40  ? 10  CYS D CA    1 
ATOM   37    C  C     . CYS A 1 6   ? 143.668 164.032 124.913 1.00 41.92  ? 10  CYS D C     1 
ATOM   38    O  O     . CYS A 1 6   ? 142.663 163.616 124.330 1.00 44.93  ? 10  CYS D O     1 
ATOM   39    C  CB    . CYS A 1 6   ? 142.432 165.824 126.175 1.00 43.15  ? 10  CYS D CB    1 
ATOM   40    S  SG    . CYS A 1 6   ? 142.155 164.868 127.675 1.00 59.93  ? 10  CYS D SG    1 
ATOM   41    N  N     . ASP A 1 7   ? 144.760 163.293 125.095 1.00 41.79  ? 11  ASP D N     1 
ATOM   42    C  CA    . ASP A 1 7   ? 144.799 161.862 124.805 1.00 41.33  ? 11  ASP D CA    1 
ATOM   43    C  C     . ASP A 1 7   ? 144.145 161.147 125.977 1.00 41.45  ? 11  ASP D C     1 
ATOM   44    O  O     . ASP A 1 7   ? 144.799 160.741 126.939 1.00 42.62  ? 11  ASP D O     1 
ATOM   45    C  CB    . ASP A 1 7   ? 146.228 161.393 124.578 1.00 38.51  ? 11  ASP D CB    1 
ATOM   46    C  CG    . ASP A 1 7   ? 146.321 159.906 124.312 1.00 42.15  ? 11  ASP D CG    1 
ATOM   47    O  OD1   . ASP A 1 7   ? 145.276 159.278 124.049 1.00 45.38  ? 11  ASP D OD1   1 
ATOM   48    O  OD2   . ASP A 1 7   ? 147.443 159.362 124.370 1.00 43.60  ? 11  ASP D OD2   1 
ATOM   49    N  N     . ASN A 1 8   ? 142.826 160.995 125.890 1.00 46.23  ? 12  ASN D N     1 
ATOM   50    C  CA    . ASN A 1 8   ? 142.026 160.423 126.970 1.00 46.54  ? 12  ASN D CA    1 
ATOM   51    C  C     . ASN A 1 8   ? 142.098 158.899 126.890 1.00 45.92  ? 12  ASN D C     1 
ATOM   52    O  O     . ASN A 1 8   ? 141.197 158.210 126.408 1.00 48.60  ? 12  ASN D O     1 
ATOM   53    C  CB    . ASN A 1 8   ? 140.597 160.936 126.891 1.00 49.92  ? 12  ASN D CB    1 
ATOM   54    C  CG    . ASN A 1 8   ? 139.779 160.551 128.091 1.00 57.50  ? 12  ASN D CG    1 
ATOM   55    O  OD1   . ASN A 1 8   ? 140.038 161.018 129.198 1.00 57.23  ? 12  ASN D OD1   1 
ATOM   56    N  ND2   . ASN A 1 8   ? 138.780 159.700 127.885 1.00 58.12  ? 12  ASN D ND2   1 
ATOM   57    N  N     . GLY A 1 9   ? 143.218 158.377 127.368 1.00 45.87  ? 13  GLY D N     1 
ATOM   58    C  CA    . GLY A 1 9   ? 143.439 156.951 127.366 1.00 44.49  ? 13  GLY D CA    1 
ATOM   59    C  C     . GLY A 1 9   ? 142.655 156.242 128.451 1.00 47.27  ? 13  GLY D C     1 
ATOM   60    O  O     . GLY A 1 9   ? 142.059 156.847 129.343 1.00 48.08  ? 13  GLY D O     1 
ATOM   61    N  N     . SER A 1 10  ? 142.664 154.913 128.365 1.00 44.88  ? 14  SER D N     1 
ATOM   62    C  CA    . SER A 1 10  ? 141.918 154.107 129.323 1.00 42.35  ? 14  SER D CA    1 
ATOM   63    C  C     . SER A 1 10  ? 142.533 154.177 130.715 1.00 42.39  ? 14  SER D C     1 
ATOM   64    O  O     . SER A 1 10  ? 141.813 154.109 131.718 1.00 46.24  ? 14  SER D O     1 
ATOM   65    C  CB    . SER A 1 10  ? 141.841 152.662 128.842 1.00 41.92  ? 14  SER D CB    1 
ATOM   66    O  OG    . SER A 1 10  ? 141.153 152.579 127.610 1.00 47.92  ? 14  SER D OG    1 
ATOM   67    N  N     . GLY A 1 11  ? 143.854 154.298 130.803 1.00 40.72  ? 15  GLY D N     1 
ATOM   68    C  CA    . GLY A 1 11  ? 144.519 154.305 132.089 1.00 38.13  ? 15  GLY D CA    1 
ATOM   69    C  C     . GLY A 1 11  ? 145.012 155.667 132.524 1.00 40.58  ? 15  GLY D C     1 
ATOM   70    O  O     . GLY A 1 11  ? 144.900 156.024 133.699 1.00 44.26  ? 15  GLY D O     1 
ATOM   71    N  N     . LEU A 1 12  ? 145.550 156.438 131.586 1.00 41.29  ? 16  LEU D N     1 
ATOM   72    C  CA    . LEU A 1 12  ? 146.152 157.727 131.885 1.00 39.36  ? 16  LEU D CA    1 
ATOM   73    C  C     . LEU A 1 12  ? 145.536 158.809 131.016 1.00 38.61  ? 16  LEU D C     1 
ATOM   74    O  O     . LEU A 1 12  ? 145.272 158.593 129.830 1.00 42.66  ? 16  LEU D O     1 
ATOM   75    C  CB    . LEU A 1 12  ? 147.667 157.711 131.659 1.00 40.12  ? 16  LEU D CB    1 
ATOM   76    C  CG    . LEU A 1 12  ? 148.530 156.813 132.543 1.00 41.57  ? 16  LEU D CG    1 
ATOM   77    C  CD1   . LEU A 1 12  ? 149.968 156.905 132.108 1.00 43.60  ? 16  LEU D CD1   1 
ATOM   78    C  CD2   . LEU A 1 12  ? 148.403 157.200 133.994 1.00 40.75  ? 16  LEU D CD2   1 
ATOM   79    N  N     . VAL A 1 13  ? 145.297 159.967 131.620 1.00 40.00  ? 17  VAL D N     1 
ATOM   80    C  CA    . VAL A 1 13  ? 144.985 161.173 130.865 1.00 39.47  ? 17  VAL D CA    1 
ATOM   81    C  C     . VAL A 1 13  ? 146.288 161.866 130.500 1.00 39.82  ? 17  VAL D C     1 
ATOM   82    O  O     . VAL A 1 13  ? 147.092 162.196 131.378 1.00 42.48  ? 17  VAL D O     1 
ATOM   83    C  CB    . VAL A 1 13  ? 144.079 162.110 131.676 1.00 40.38  ? 17  VAL D CB    1 
ATOM   84    C  CG1   . VAL A 1 13  ? 143.795 163.370 130.895 1.00 41.59  ? 17  VAL D CG1   1 
ATOM   85    C  CG2   . VAL A 1 13  ? 142.798 161.419 132.049 1.00 40.79  ? 17  VAL D CG2   1 
ATOM   86    N  N     . LYS A 1 14  ? 146.497 162.103 129.210 1.00 41.23  ? 18  LYS D N     1 
ATOM   87    C  CA    . LYS A 1 14  ? 147.609 162.913 128.730 1.00 38.75  ? 18  LYS D CA    1 
ATOM   88    C  C     . LYS A 1 14  ? 147.023 164.150 128.073 1.00 38.88  ? 18  LYS D C     1 
ATOM   89    O  O     . LYS A 1 14  ? 146.402 164.058 127.009 1.00 42.41  ? 18  LYS D O     1 
ATOM   90    C  CB    . LYS A 1 14  ? 148.495 162.144 127.746 1.00 39.26  ? 18  LYS D CB    1 
ATOM   91    C  CG    . LYS A 1 14  ? 149.369 161.055 128.352 1.00 38.44  ? 18  LYS D CG    1 
ATOM   92    C  CD    . LYS A 1 14  ? 148.605 159.811 128.743 1.00 39.59  ? 18  LYS D CD    1 
ATOM   93    C  CE    . LYS A 1 14  ? 147.968 159.122 127.553 1.00 41.90  ? 18  LYS D CE    1 
ATOM   94    N  NZ    . LYS A 1 14  ? 147.310 157.860 127.927 1.00 40.69  ? 18  LYS D NZ    1 
ATOM   95    N  N     . ALA A 1 15  ? 147.233 165.304 128.698 1.00 40.82  ? 19  ALA D N     1 
ATOM   96    C  CA    . ALA A 1 15  ? 146.612 166.543 128.266 1.00 40.90  ? 19  ALA D CA    1 
ATOM   97    C  C     . ALA A 1 15  ? 147.647 167.653 128.232 1.00 42.27  ? 19  ALA D C     1 
ATOM   98    O  O     . ALA A 1 15  ? 148.632 167.633 128.973 1.00 46.33  ? 19  ALA D O     1 
ATOM   99    C  CB    . ALA A 1 15  ? 145.462 166.954 129.185 1.00 42.30  ? 19  ALA D CB    1 
ATOM   100   N  N     . GLY A 1 16  ? 147.406 168.621 127.360 1.00 41.26  ? 20  GLY D N     1 
ATOM   101   C  CA    . GLY A 1 16  ? 148.315 169.737 127.225 1.00 43.04  ? 20  GLY D CA    1 
ATOM   102   C  C     . GLY A 1 16  ? 147.866 170.659 126.116 1.00 43.50  ? 20  GLY D C     1 
ATOM   103   O  O     . GLY A 1 16  ? 146.757 170.542 125.593 1.00 45.80  ? 20  GLY D O     1 
ATOM   104   N  N     . PHE A 1 17  ? 148.753 171.581 125.765 1.00 46.70  ? 21  PHE D N     1 
ATOM   105   C  CA    . PHE A 1 17  ? 148.479 172.593 124.757 1.00 45.55  ? 21  PHE D CA    1 
ATOM   106   C  C     . PHE A 1 17  ? 149.184 172.230 123.461 1.00 45.13  ? 21  PHE D C     1 
ATOM   107   O  O     . PHE A 1 17  ? 150.349 171.824 123.475 1.00 47.76  ? 21  PHE D O     1 
ATOM   108   C  CB    . PHE A 1 17  ? 148.933 173.972 125.233 1.00 47.36  ? 21  PHE D CB    1 
ATOM   109   C  CG    . PHE A 1 17  ? 148.150 174.498 126.390 1.00 47.71  ? 21  PHE D CG    1 
ATOM   110   C  CD1   . PHE A 1 17  ? 148.510 174.183 127.686 1.00 50.56  ? 21  PHE D CD1   1 
ATOM   111   C  CD2   . PHE A 1 17  ? 147.054 175.313 126.184 1.00 51.52  ? 21  PHE D CD2   1 
ATOM   112   C  CE1   . PHE A 1 17  ? 147.791 174.667 128.753 1.00 50.95  ? 21  PHE D CE1   1 
ATOM   113   C  CE2   . PHE A 1 17  ? 146.330 175.800 127.246 1.00 52.53  ? 21  PHE D CE2   1 
ATOM   114   C  CZ    . PHE A 1 17  ? 146.699 175.477 128.534 1.00 51.30  ? 21  PHE D CZ    1 
ATOM   115   N  N     . ALA A 1 18  ? 148.474 172.379 122.348 1.00 44.57  ? 22  ALA D N     1 
ATOM   116   C  CA    . ALA A 1 18  ? 149.069 172.116 121.048 1.00 44.16  ? 22  ALA D CA    1 
ATOM   117   C  C     . ALA A 1 18  ? 150.273 173.020 120.826 1.00 48.71  ? 22  ALA D C     1 
ATOM   118   O  O     . ALA A 1 18  ? 150.291 174.179 121.249 1.00 54.08  ? 22  ALA D O     1 
ATOM   119   C  CB    . ALA A 1 18  ? 148.041 172.321 119.941 1.00 45.03  ? 22  ALA D CB    1 
ATOM   120   N  N     . GLY A 1 19  ? 151.289 172.469 120.170 1.00 49.08  ? 23  GLY D N     1 
ATOM   121   C  CA    . GLY A 1 19  ? 152.546 173.141 119.969 1.00 48.83  ? 23  GLY D CA    1 
ATOM   122   C  C     . GLY A 1 19  ? 153.593 172.838 121.017 1.00 48.34  ? 23  GLY D C     1 
ATOM   123   O  O     . GLY A 1 19  ? 154.786 173.015 120.748 1.00 53.56  ? 23  GLY D O     1 
ATOM   124   N  N     . ASP A 1 20  ? 153.186 172.377 122.195 1.00 48.19  ? 24  ASP D N     1 
ATOM   125   C  CA    . ASP A 1 20  ? 154.145 171.927 123.189 1.00 50.56  ? 24  ASP D CA    1 
ATOM   126   C  C     . ASP A 1 20  ? 154.683 170.553 122.808 1.00 51.30  ? 24  ASP D C     1 
ATOM   127   O  O     . ASP A 1 20  ? 154.042 169.788 122.084 1.00 50.90  ? 24  ASP D O     1 
ATOM   128   C  CB    . ASP A 1 20  ? 153.506 171.879 124.577 1.00 49.98  ? 24  ASP D CB    1 
ATOM   129   C  CG    . ASP A 1 20  ? 153.134 173.254 125.100 1.00 57.25  ? 24  ASP D CG    1 
ATOM   130   O  OD1   . ASP A 1 20  ? 153.317 174.244 124.362 1.00 57.77  ? 24  ASP D OD1   1 
ATOM   131   O  OD2   . ASP A 1 20  ? 152.660 173.346 126.252 1.00 58.87  ? 24  ASP D OD2   1 
ATOM   132   N  N     . ASP A 1 21  ? 155.880 170.246 123.300 1.00 52.63  ? 25  ASP D N     1 
ATOM   133   C  CA    . ASP A 1 21  ? 156.549 168.998 122.967 1.00 54.27  ? 25  ASP D CA    1 
ATOM   134   C  C     . ASP A 1 21  ? 156.167 167.841 123.881 1.00 51.82  ? 25  ASP D C     1 
ATOM   135   O  O     . ASP A 1 21  ? 156.493 166.694 123.563 1.00 48.57  ? 25  ASP D O     1 
ATOM   136   C  CB    . ASP A 1 21  ? 158.068 169.193 123.014 1.00 59.36  ? 25  ASP D CB    1 
ATOM   137   C  CG    . ASP A 1 21  ? 158.560 170.203 121.995 1.00 68.50  ? 25  ASP D CG    1 
ATOM   138   O  OD1   . ASP A 1 21  ? 157.932 170.328 120.922 1.00 68.30  ? 25  ASP D OD1   1 
ATOM   139   O  OD2   . ASP A 1 21  ? 159.580 170.873 122.264 1.00 74.89  ? 25  ASP D OD2   1 
ATOM   140   N  N     . ALA A 1 22  ? 155.494 168.104 124.997 1.00 49.23  ? 26  ALA D N     1 
ATOM   141   C  CA    . ALA A 1 22  ? 155.079 167.052 125.910 1.00 46.45  ? 26  ALA D CA    1 
ATOM   142   C  C     . ALA A 1 22  ? 153.815 167.488 126.621 1.00 46.50  ? 26  ALA D C     1 
ATOM   143   O  O     . ALA A 1 22  ? 153.574 168.694 126.770 1.00 50.87  ? 26  ALA D O     1 
ATOM   144   C  CB    . ALA A 1 22  ? 156.177 166.736 126.931 1.00 45.63  ? 26  ALA D CB    1 
ATOM   145   N  N     . PRO A 1 23  ? 152.979 166.552 127.063 1.00 44.47  ? 27  PRO D N     1 
ATOM   146   C  CA    . PRO A 1 23  ? 151.835 166.927 127.891 1.00 41.83  ? 27  PRO D CA    1 
ATOM   147   C  C     . PRO A 1 23  ? 152.289 167.387 129.264 1.00 46.12  ? 27  PRO D C     1 
ATOM   148   O  O     . PRO A 1 23  ? 153.170 166.785 129.880 1.00 49.61  ? 27  PRO D O     1 
ATOM   149   C  CB    . PRO A 1 23  ? 151.014 165.639 127.968 1.00 40.63  ? 27  PRO D CB    1 
ATOM   150   C  CG    . PRO A 1 23  ? 152.006 164.566 127.808 1.00 40.93  ? 27  PRO D CG    1 
ATOM   151   C  CD    . PRO A 1 23  ? 153.041 165.094 126.859 1.00 42.93  ? 27  PRO D CD    1 
ATOM   152   N  N     . ARG A 1 24  ? 151.685 168.471 129.735 1.00 45.81  ? 28  ARG D N     1 
ATOM   153   C  CA    . ARG A 1 24  ? 151.992 168.987 131.058 1.00 50.15  ? 28  ARG D CA    1 
ATOM   154   C  C     . ARG A 1 24  ? 151.116 168.381 132.143 1.00 49.25  ? 28  ARG D C     1 
ATOM   155   O  O     . ARG A 1 24  ? 151.434 168.527 133.328 1.00 49.81  ? 28  ARG D O     1 
ATOM   156   C  CB    . ARG A 1 24  ? 151.856 170.512 131.076 1.00 51.07  ? 28  ARG D CB    1 
ATOM   157   C  CG    . ARG A 1 24  ? 150.468 171.026 130.814 1.00 51.04  ? 28  ARG D CG    1 
ATOM   158   C  CD    . ARG A 1 24  ? 150.445 172.544 130.875 1.00 54.33  ? 28  ARG D CD    1 
ATOM   159   N  NE    . ARG A 1 24  ? 151.215 173.137 129.788 1.00 58.73  ? 28  ARG D NE    1 
ATOM   160   C  CZ    . ARG A 1 24  ? 151.423 174.438 129.639 1.00 61.27  ? 28  ARG D CZ    1 
ATOM   161   N  NH1   . ARG A 1 24  ? 152.096 174.869 128.576 1.00 60.37  ? 28  ARG D NH1   1 
ATOM   162   N  NH2   . ARG A 1 24  ? 150.976 175.316 130.521 1.00 58.87  ? 28  ARG D NH2   1 
ATOM   163   N  N     . ALA A 1 25  ? 150.030 167.713 131.769 1.00 46.84  ? 29  ALA D N     1 
ATOM   164   C  CA    . ALA A 1 25  ? 149.143 167.039 132.709 1.00 44.31  ? 29  ALA D CA    1 
ATOM   165   C  C     . ALA A 1 25  ? 149.088 165.562 132.345 1.00 43.06  ? 29  ALA D C     1 
ATOM   166   O  O     . ALA A 1 25  ? 148.483 165.188 131.336 1.00 45.85  ? 29  ALA D O     1 
ATOM   167   C  CB    . ALA A 1 25  ? 147.754 167.666 132.683 1.00 46.58  ? 29  ALA D CB    1 
ATOM   168   N  N     . VAL A 1 26  ? 149.718 164.728 133.167 1.00 43.46  ? 30  VAL D N     1 
ATOM   169   C  CA    . VAL A 1 26  ? 149.628 163.280 133.043 1.00 41.26  ? 30  VAL D CA    1 
ATOM   170   C  C     . VAL A 1 26  ? 149.196 162.731 134.393 1.00 39.83  ? 30  VAL D C     1 
ATOM   171   O  O     . VAL A 1 26  ? 149.913 162.889 135.388 1.00 44.65  ? 30  VAL D O     1 
ATOM   172   C  CB    . VAL A 1 26  ? 150.954 162.645 132.595 1.00 41.66  ? 30  VAL D CB    1 
ATOM   173   C  CG1   . VAL A 1 26  ? 150.771 161.162 132.387 1.00 41.72  ? 30  VAL D CG1   1 
ATOM   174   C  CG2   . VAL A 1 26  ? 151.446 163.290 131.321 1.00 42.49  ? 30  VAL D CG2   1 
ATOM   175   N  N     . PHE A 1 27  ? 148.033 162.090 134.427 1.00 38.23  ? 31  PHE D N     1 
ATOM   176   C  CA    . PHE A 1 27  ? 147.489 161.551 135.668 1.00 41.42  ? 31  PHE D CA    1 
ATOM   177   C  C     . PHE A 1 27  ? 146.558 160.395 135.320 1.00 41.06  ? 31  PHE D C     1 
ATOM   178   O  O     . PHE A 1 27  ? 146.054 160.313 134.201 1.00 42.11  ? 31  PHE D O     1 
ATOM   179   C  CB    . PHE A 1 27  ? 146.746 162.635 136.462 1.00 41.06  ? 31  PHE D CB    1 
ATOM   180   C  CG    . PHE A 1 27  ? 145.538 163.196 135.767 1.00 42.26  ? 31  PHE D CG    1 
ATOM   181   C  CD1   . PHE A 1 27  ? 145.661 164.244 134.871 1.00 43.58  ? 31  PHE D CD1   1 
ATOM   182   C  CD2   . PHE A 1 27  ? 144.277 162.692 136.026 1.00 41.47  ? 31  PHE D CD2   1 
ATOM   183   C  CE1   . PHE A 1 27  ? 144.552 164.765 134.242 1.00 42.04  ? 31  PHE D CE1   1 
ATOM   184   C  CE2   . PHE A 1 27  ? 143.168 163.211 135.400 1.00 42.58  ? 31  PHE D CE2   1 
ATOM   185   C  CZ    . PHE A 1 27  ? 143.305 164.247 134.509 1.00 44.12  ? 31  PHE D CZ    1 
ATOM   186   N  N     . PRO A 1 28  ? 146.323 159.485 136.270 1.00 39.32  ? 32  PRO D N     1 
ATOM   187   C  CA    . PRO A 1 28  ? 145.452 158.334 135.982 1.00 39.02  ? 32  PRO D CA    1 
ATOM   188   C  C     . PRO A 1 28  ? 144.006 158.751 135.770 1.00 38.36  ? 32  PRO D C     1 
ATOM   189   O  O     . PRO A 1 28  ? 143.461 159.568 136.513 1.00 40.97  ? 32  PRO D O     1 
ATOM   190   C  CB    . PRO A 1 28  ? 145.609 157.457 137.230 1.00 40.10  ? 32  PRO D CB    1 
ATOM   191   C  CG    . PRO A 1 28  ? 146.077 158.372 138.289 1.00 39.87  ? 32  PRO D CG    1 
ATOM   192   C  CD    . PRO A 1 28  ? 146.908 159.404 137.613 1.00 38.37  ? 32  PRO D CD    1 
ATOM   193   N  N     . SER A 1 29  ? 143.381 158.163 134.748 1.00 38.49  ? 33  SER D N     1 
ATOM   194   C  CA    . SER A 1 29  ? 141.962 158.366 134.470 1.00 40.25  ? 33  SER D CA    1 
ATOM   195   C  C     . SER A 1 29  ? 141.156 157.491 135.428 1.00 40.93  ? 33  SER D C     1 
ATOM   196   O  O     . SER A 1 29  ? 140.536 156.494 135.056 1.00 44.95  ? 33  SER D O     1 
ATOM   197   C  CB    . SER A 1 29  ? 141.648 158.046 133.016 1.00 41.28  ? 33  SER D CB    1 
ATOM   198   O  OG    . SER A 1 29  ? 142.076 156.742 132.679 1.00 48.12  ? 33  SER D OG    1 
ATOM   199   N  N     . ILE A 1 30  ? 141.191 157.883 136.696 1.00 40.13  ? 34  ILE D N     1 
ATOM   200   C  CA    . ILE A 1 30  ? 140.607 157.099 137.775 1.00 40.07  ? 34  ILE D CA    1 
ATOM   201   C  C     . ILE A 1 30  ? 139.825 158.023 138.695 1.00 39.33  ? 34  ILE D C     1 
ATOM   202   O  O     . ILE A 1 30  ? 140.252 159.147 138.975 1.00 40.53  ? 34  ILE D O     1 
ATOM   203   C  CB    . ILE A 1 30  ? 141.702 156.332 138.543 1.00 40.45  ? 34  ILE D CB    1 
ATOM   204   C  CG1   . ILE A 1 30  ? 141.158 155.024 139.102 1.00 43.79  ? 34  ILE D CG1   1 
ATOM   205   C  CG2   . ILE A 1 30  ? 142.280 157.180 139.661 1.00 39.95  ? 34  ILE D CG2   1 
ATOM   206   C  CD1   . ILE A 1 30  ? 142.248 154.083 139.545 1.00 44.53  ? 34  ILE D CD1   1 
ATOM   207   N  N     . VAL A 1 31  ? 138.671 157.551 139.155 1.00 40.13  ? 35  VAL D N     1 
ATOM   208   C  CA    . VAL A 1 31  ? 137.842 158.258 140.121 1.00 40.60  ? 35  VAL D CA    1 
ATOM   209   C  C     . VAL A 1 31  ? 137.693 157.383 141.347 1.00 39.32  ? 35  VAL D C     1 
ATOM   210   O  O     . VAL A 1 31  ? 137.307 156.207 141.237 1.00 40.76  ? 35  VAL D O     1 
ATOM   211   C  CB    . VAL A 1 31  ? 136.463 158.626 139.546 1.00 41.59  ? 35  VAL D CB    1 
ATOM   212   C  CG1   . VAL A 1 31  ? 135.614 159.275 140.614 1.00 41.52  ? 35  VAL D CG1   1 
ATOM   213   C  CG2   . VAL A 1 31  ? 136.606 159.546 138.364 1.00 42.80  ? 35  VAL D CG2   1 
ATOM   214   N  N     . GLY A 1 32  ? 137.981 157.935 142.511 1.00 41.96  ? 36  GLY D N     1 
ATOM   215   C  CA    . GLY A 1 32  ? 137.939 157.201 143.759 1.00 40.26  ? 36  GLY D CA    1 
ATOM   216   C  C     . GLY A 1 32  ? 136.869 157.745 144.697 1.00 42.40  ? 36  GLY D C     1 
ATOM   217   O  O     . GLY A 1 32  ? 136.688 158.957 144.793 1.00 48.31  ? 36  GLY D O     1 
ATOM   218   N  N     . ARG A 1 33  ? 136.179 156.835 145.375 1.00 42.71  ? 37  ARG D N     1 
ATOM   219   C  CA    . ARG A 1 33  ? 135.171 157.194 146.357 1.00 43.80  ? 37  ARG D CA    1 
ATOM   220   C  C     . ARG A 1 33  ? 135.433 156.458 147.661 1.00 42.81  ? 37  ARG D C     1 
ATOM   221   O  O     . ARG A 1 33  ? 135.844 155.291 147.648 1.00 44.50  ? 37  ARG D O     1 
ATOM   222   C  CB    . ARG A 1 33  ? 133.764 156.866 145.850 1.00 45.20  ? 37  ARG D CB    1 
ATOM   223   C  CG    . ARG A 1 33  ? 133.372 157.635 144.610 1.00 48.75  ? 37  ARG D CG    1 
ATOM   224   C  CD    . ARG A 1 33  ? 132.179 157.028 143.911 1.00 47.57  ? 37  ARG D CD    1 
ATOM   225   N  NE    . ARG A 1 33  ? 131.938 157.681 142.631 1.00 50.81  ? 37  ARG D NE    1 
ATOM   226   C  CZ    . ARG A 1 33  ? 131.263 158.811 142.483 1.00 55.85  ? 37  ARG D CZ    1 
ATOM   227   N  NH1   . ARG A 1 33  ? 131.142 159.338 141.269 1.00 58.48  ? 37  ARG D NH1   1 
ATOM   228   N  NH2   . ARG A 1 33  ? 130.713 159.429 143.515 1.00 53.44  ? 37  ARG D NH2   1 
ATOM   229   N  N     . PRO A 1 34  ? 135.212 157.107 148.802 1.00 43.11  ? 38  PRO D N     1 
ATOM   230   C  CA    . PRO A 1 34  ? 135.487 156.456 150.087 1.00 43.81  ? 38  PRO D CA    1 
ATOM   231   C  C     . PRO A 1 34  ? 134.575 155.264 150.327 1.00 44.63  ? 38  PRO D C     1 
ATOM   232   O  O     . PRO A 1 34  ? 133.381 155.301 150.022 1.00 45.97  ? 38  PRO D O     1 
ATOM   233   C  CB    . PRO A 1 34  ? 135.236 157.568 151.109 1.00 42.94  ? 38  PRO D CB    1 
ATOM   234   C  CG    . PRO A 1 34  ? 134.338 158.520 150.427 1.00 45.99  ? 38  PRO D CG    1 
ATOM   235   C  CD    . PRO A 1 34  ? 134.669 158.463 148.978 1.00 45.38  ? 38  PRO D CD    1 
ATOM   236   N  N     . ARG A 1 35  ? 135.153 154.202 150.884 1.00 45.40  ? 39  ARG D N     1 
ATOM   237   C  CA    . ARG A 1 35  ? 134.426 152.971 151.159 1.00 46.74  ? 39  ARG D CA    1 
ATOM   238   C  C     . ARG A 1 35  ? 134.299 152.689 152.650 1.00 48.79  ? 39  ARG D C     1 
ATOM   239   O  O     . ARG A 1 35  ? 133.827 151.613 153.030 1.00 51.29  ? 39  ARG D O     1 
ATOM   240   C  CB    . ARG A 1 35  ? 135.098 151.790 150.450 1.00 45.50  ? 39  ARG D CB    1 
ATOM   241   C  CG    . ARG A 1 35  ? 136.402 151.287 151.059 1.00 46.42  ? 39  ARG D CG    1 
ATOM   242   C  CD    . ARG A 1 35  ? 136.947 150.109 150.255 1.00 48.68  ? 39  ARG D CD    1 
ATOM   243   N  NE    . ARG A 1 35  ? 137.573 149.083 151.083 1.00 51.08  ? 39  ARG D NE    1 
ATOM   244   C  CZ    . ARG A 1 35  ? 138.880 148.912 151.229 1.00 55.68  ? 39  ARG D CZ    1 
ATOM   245   N  NH1   . ARG A 1 35  ? 139.321 147.910 151.982 1.00 58.52  ? 39  ARG D NH1   1 
ATOM   246   N  NH2   . ARG A 1 35  ? 139.756 149.710 150.640 1.00 55.25  ? 39  ARG D NH2   1 
ATOM   247   N  N     . HIS A 1 36  ? 134.678 153.640 153.500 1.00 51.86  ? 40  HIS D N     1 
ATOM   248   C  CA    . HIS A 1 36  ? 134.777 153.411 154.932 1.00 50.96  ? 40  HIS D CA    1 
ATOM   249   C  C     . HIS A 1 36  ? 134.058 154.523 155.686 1.00 52.43  ? 40  HIS D C     1 
ATOM   250   O  O     . HIS A 1 36  ? 133.620 155.522 155.108 1.00 56.26  ? 40  HIS D O     1 
ATOM   251   C  CB    . HIS A 1 36  ? 136.242 153.311 155.373 1.00 49.17  ? 40  HIS D CB    1 
ATOM   252   C  CG    . HIS A 1 36  ? 136.878 151.992 155.061 1.00 50.75  ? 40  HIS D CG    1 
ATOM   253   N  ND1   . HIS A 1 36  ? 136.325 150.790 155.447 1.00 54.26  ? 40  HIS D ND1   1 
ATOM   254   C  CD2   . HIS A 1 36  ? 138.027 151.684 154.414 1.00 48.73  ? 40  HIS D CD2   1 
ATOM   255   C  CE1   . HIS A 1 36  ? 137.101 149.801 155.044 1.00 53.00  ? 40  HIS D CE1   1 
ATOM   256   N  NE2   . HIS A 1 36  ? 138.142 150.316 154.415 1.00 49.65  ? 40  HIS D NE2   1 
ATOM   257   N  N     . GLN A 1 37  ? 133.938 154.325 156.998 1.00 58.06  ? 41  GLN D N     1 
ATOM   258   C  CA    . GLN A 1 37  ? 133.124 155.174 157.865 1.00 62.32  ? 41  GLN D CA    1 
ATOM   259   C  C     . GLN A 1 37  ? 133.851 156.479 158.172 1.00 61.81  ? 41  GLN D C     1 
ATOM   260   O  O     . GLN A 1 37  ? 134.914 156.474 158.799 1.00 63.81  ? 41  GLN D O     1 
ATOM   261   C  CB    . GLN A 1 37  ? 132.802 154.418 159.151 1.00 63.94  ? 41  GLN D CB    1 
ATOM   262   C  CG    . GLN A 1 37  ? 131.927 155.169 160.150 1.00 66.09  ? 41  GLN D CG    1 
ATOM   263   C  CD    . GLN A 1 37  ? 130.483 155.295 159.695 1.00 71.15  ? 41  GLN D CD    1 
ATOM   264   O  OE1   . GLN A 1 37  ? 130.215 155.693 158.563 1.00 69.57  ? 41  GLN D OE1   1 
ATOM   265   N  NE2   . GLN A 1 37  ? 129.545 154.953 160.578 1.00 71.66  ? 41  GLN D NE2   1 
ATOM   266   N  N     . GLY A 1 38  ? 133.274 157.596 157.740 1.00 59.88  ? 42  GLY D N     1 
ATOM   267   C  CA    . GLY A 1 38  ? 133.776 158.908 158.102 1.00 58.79  ? 42  GLY D CA    1 
ATOM   268   C  C     . GLY A 1 38  ? 133.372 159.325 159.501 1.00 62.58  ? 42  GLY D C     1 
ATOM   269   O  O     . GLY A 1 38  ? 132.189 159.558 159.760 1.00 67.01  ? 42  GLY D O     1 
ATOM   270   N  N     . VAL A 1 39  ? 134.339 159.416 160.413 1.00 64.84  ? 43  VAL D N     1 
ATOM   271   C  CA    . VAL A 1 39  ? 134.040 159.652 161.821 1.00 67.51  ? 43  VAL D CA    1 
ATOM   272   C  C     . VAL A 1 39  ? 134.383 161.061 162.300 1.00 70.13  ? 43  VAL D C     1 
ATOM   273   O  O     . VAL A 1 39  ? 133.820 161.508 163.311 1.00 71.76  ? 43  VAL D O     1 
ATOM   274   C  CB    . VAL A 1 39  ? 134.762 158.616 162.708 1.00 64.47  ? 43  VAL D CB    1 
ATOM   275   C  CG1   . VAL A 1 39  ? 134.274 157.231 162.392 1.00 64.18  ? 43  VAL D CG1   1 
ATOM   276   C  CG2   . VAL A 1 39  ? 136.263 158.704 162.530 1.00 63.89  ? 43  VAL D CG2   1 
ATOM   277   N  N     . MET A 1 40  ? 135.277 161.768 161.617 1.00 73.06  ? 44  MET D N     1 
ATOM   278   C  CA    . MET A 1 40  ? 135.772 163.065 162.066 1.00 77.41  ? 44  MET D CA    1 
ATOM   279   C  C     . MET A 1 40  ? 135.136 164.165 161.227 1.00 84.81  ? 44  MET D C     1 
ATOM   280   O  O     . MET A 1 40  ? 135.287 164.182 160.001 1.00 85.89  ? 44  MET D O     1 
ATOM   281   C  CB    . MET A 1 40  ? 137.295 163.122 161.969 1.00 76.33  ? 44  MET D CB    1 
ATOM   282   C  CG    . MET A 1 40  ? 138.002 162.104 162.844 1.00 76.04  ? 44  MET D CG    1 
ATOM   283   S  SD    . MET A 1 40  ? 139.772 162.371 162.988 1.00 81.33  ? 44  MET D SD    1 
ATOM   284   C  CE    . MET A 1 40  ? 139.814 163.667 164.218 1.00 77.42  ? 44  MET D CE    1 
ATOM   285   N  N     . VAL A 1 41  ? 134.423 165.076 161.893 1.00 88.86  ? 45  VAL D N     1 
ATOM   286   C  CA    . VAL A 1 41  ? 133.754 166.174 161.206 1.00 91.21  ? 45  VAL D CA    1 
ATOM   287   C  C     . VAL A 1 41  ? 134.670 167.393 161.147 1.00 92.96  ? 45  VAL D C     1 
ATOM   288   O  O     . VAL A 1 41  ? 135.692 167.477 161.831 1.00 90.58  ? 45  VAL D O     1 
ATOM   289   C  CB    . VAL A 1 41  ? 132.417 166.516 161.888 1.00 88.93  ? 45  VAL D CB    1 
ATOM   290   C  CG1   . VAL A 1 41  ? 131.509 165.297 161.921 1.00 88.26  ? 45  VAL D CG1   1 
ATOM   291   C  CG2   . VAL A 1 41  ? 132.645 167.052 163.287 1.00 84.80  ? 45  VAL D CG2   1 
ATOM   292   N  N     . GLY A 1 42  ? 134.284 168.354 160.309 1.00 95.08  ? 46  GLY D N     1 
ATOM   293   C  CA    . GLY A 1 42  ? 135.026 169.586 160.148 1.00 97.94  ? 46  GLY D CA    1 
ATOM   294   C  C     . GLY A 1 42  ? 136.265 169.473 159.292 1.00 99.86  ? 46  GLY D C     1 
ATOM   295   O  O     . GLY A 1 42  ? 137.032 170.442 159.211 1.00 99.76  ? 46  GLY D O     1 
ATOM   296   N  N     . MET A 1 43  ? 136.487 168.329 158.653 1.00 98.77  ? 47  MET D N     1 
ATOM   297   C  CA    . MET A 1 43  ? 137.711 168.055 157.916 1.00 99.18  ? 47  MET D CA    1 
ATOM   298   C  C     . MET A 1 43  ? 137.622 168.434 156.444 1.00 99.11  ? 47  MET D C     1 
ATOM   299   O  O     . MET A 1 43  ? 138.640 168.392 155.748 1.00 96.40  ? 47  MET D O     1 
ATOM   300   C  CB    . MET A 1 43  ? 138.059 166.569 158.045 1.00 95.67  ? 47  MET D CB    1 
ATOM   301   C  CG    . MET A 1 43  ? 139.528 166.244 157.786 1.00 96.32  ? 47  MET D CG    1 
ATOM   302   S  SD    . MET A 1 43  ? 139.937 164.534 158.168 1.00 110.53 ? 47  MET D SD    1 
ATOM   303   C  CE    . MET A 1 43  ? 139.547 164.504 159.914 1.00 98.81  ? 47  MET D CE    1 
ATOM   304   N  N     . GLY A 1 44  ? 136.442 168.810 155.955 1.00 99.31  ? 48  GLY D N     1 
ATOM   305   C  CA    . GLY A 1 44  ? 136.290 169.169 154.559 1.00 100.03 ? 48  GLY D CA    1 
ATOM   306   C  C     . GLY A 1 44  ? 136.574 168.058 153.575 1.00 97.79  ? 48  GLY D C     1 
ATOM   307   O  O     . GLY A 1 44  ? 136.796 168.340 152.394 1.00 94.50  ? 48  GLY D O     1 
ATOM   308   N  N     . GLN A 1 45  ? 136.588 166.807 154.022 1.00 96.04  ? 49  GLN D N     1 
ATOM   309   C  CA    . GLN A 1 45  ? 136.846 165.694 153.120 1.00 90.32  ? 49  GLN D CA    1 
ATOM   310   C  C     . GLN A 1 45  ? 135.730 165.572 152.090 1.00 84.69  ? 49  GLN D C     1 
ATOM   311   O  O     . GLN A 1 45  ? 134.550 165.761 152.399 1.00 81.34  ? 49  GLN D O     1 
ATOM   312   C  CB    . GLN A 1 45  ? 136.976 164.393 153.912 1.00 90.23  ? 49  GLN D CB    1 
ATOM   313   C  CG    . GLN A 1 45  ? 138.155 164.353 154.878 1.00 95.23  ? 49  GLN D CG    1 
ATOM   314   C  CD    . GLN A 1 45  ? 139.486 164.654 154.210 1.00 95.76  ? 49  GLN D CD    1 
ATOM   315   O  OE1   . GLN A 1 45  ? 140.114 163.770 153.630 1.00 88.02  ? 49  GLN D OE1   1 
ATOM   316   N  NE2   . GLN A 1 45  ? 139.922 165.907 154.290 1.00 95.63  ? 49  GLN D NE2   1 
ATOM   317   N  N     . LYS A 1 46  ? 136.112 165.242 150.862 1.00 78.14  ? 50  LYS D N     1 
ATOM   318   C  CA    . LYS A 1 46  ? 135.187 165.173 149.743 1.00 73.21  ? 50  LYS D CA    1 
ATOM   319   C  C     . LYS A 1 46  ? 134.653 163.759 149.557 1.00 68.89  ? 50  LYS D C     1 
ATOM   320   O  O     . LYS A 1 46  ? 135.221 162.779 150.042 1.00 69.73  ? 50  LYS D O     1 
ATOM   321   C  CB    . LYS A 1 46  ? 135.865 165.635 148.456 1.00 72.56  ? 50  LYS D CB    1 
ATOM   322   C  CG    . LYS A 1 46  ? 136.452 167.020 148.540 1.00 74.11  ? 50  LYS D CG    1 
ATOM   323   C  CD    . LYS A 1 46  ? 137.251 167.362 147.302 1.00 73.66  ? 50  LYS D CD    1 
ATOM   324   C  CE    . LYS A 1 46  ? 138.553 166.588 147.256 1.00 74.05  ? 50  LYS D CE    1 
ATOM   325   N  NZ    . LYS A 1 46  ? 139.479 167.106 146.226 1.00 74.67  ? 50  LYS D NZ    1 
ATOM   326   N  N     . ASP A 1 47  ? 133.539 163.669 148.838 1.00 64.27  ? 51  ASP D N     1 
ATOM   327   C  CA    . ASP A 1 47  ? 132.905 162.395 148.543 1.00 66.01  ? 51  ASP D CA    1 
ATOM   328   C  C     . ASP A 1 47  ? 133.443 161.736 147.281 1.00 62.21  ? 51  ASP D C     1 
ATOM   329   O  O     . ASP A 1 47  ? 133.115 160.575 147.021 1.00 60.58  ? 51  ASP D O     1 
ATOM   330   C  CB    . ASP A 1 47  ? 131.392 162.584 148.401 1.00 65.12  ? 51  ASP D CB    1 
ATOM   331   C  CG    . ASP A 1 47  ? 131.031 163.565 147.304 1.00 69.72  ? 51  ASP D CG    1 
ATOM   332   O  OD1   . ASP A 1 47  ? 131.953 164.176 146.725 1.00 70.90  ? 51  ASP D OD1   1 
ATOM   333   O  OD2   . ASP A 1 47  ? 129.827 163.722 147.021 1.00 69.98  ? 51  ASP D OD2   1 
ATOM   334   N  N     . SER A 1 48  ? 134.263 162.437 146.501 1.00 60.18  ? 52  SER D N     1 
ATOM   335   C  CA    . SER A 1 48  ? 134.815 161.889 145.273 1.00 53.85  ? 52  SER D CA    1 
ATOM   336   C  C     . SER A 1 48  ? 136.195 162.480 145.042 1.00 51.85  ? 52  SER D C     1 
ATOM   337   O  O     . SER A 1 48  ? 136.408 163.676 145.252 1.00 56.64  ? 52  SER D O     1 
ATOM   338   C  CB    . SER A 1 48  ? 133.912 162.186 144.074 1.00 54.76  ? 52  SER D CB    1 
ATOM   339   O  OG    . SER A 1 48  ? 134.499 161.736 142.870 1.00 58.13  ? 52  SER D OG    1 
ATOM   340   N  N     . TYR A 1 49  ? 137.124 161.636 144.602 1.00 47.76  ? 53  TYR D N     1 
ATOM   341   C  CA    . TYR A 1 49  ? 138.474 162.059 144.271 1.00 45.94  ? 53  TYR D CA    1 
ATOM   342   C  C     . TYR A 1 49  ? 138.841 161.537 142.892 1.00 45.65  ? 53  TYR D C     1 
ATOM   343   O  O     . TYR A 1 49  ? 138.368 160.481 142.465 1.00 47.07  ? 53  TYR D O     1 
ATOM   344   C  CB    . TYR A 1 49  ? 139.491 161.562 145.299 1.00 46.65  ? 53  TYR D CB    1 
ATOM   345   C  CG    . TYR A 1 49  ? 139.130 161.890 146.726 1.00 50.04  ? 53  TYR D CG    1 
ATOM   346   C  CD1   . TYR A 1 49  ? 138.283 161.068 147.451 1.00 52.01  ? 53  TYR D CD1   1 
ATOM   347   C  CD2   . TYR A 1 49  ? 139.637 163.020 147.350 1.00 54.01  ? 53  TYR D CD2   1 
ATOM   348   C  CE1   . TYR A 1 49  ? 137.949 161.360 148.751 1.00 53.27  ? 53  TYR D CE1   1 
ATOM   349   C  CE2   . TYR A 1 49  ? 139.307 163.319 148.652 1.00 58.95  ? 53  TYR D CE2   1 
ATOM   350   C  CZ    . TYR A 1 49  ? 138.463 162.486 149.348 1.00 58.09  ? 53  TYR D CZ    1 
ATOM   351   O  OH    . TYR A 1 49  ? 138.128 162.775 150.649 1.00 64.81  ? 53  TYR D OH    1 
ATOM   352   N  N     . VAL A 1 50  ? 139.690 162.290 142.199 1.00 45.39  ? 54  VAL D N     1 
ATOM   353   C  CA    . VAL A 1 50  ? 140.059 161.984 140.823 1.00 43.50  ? 54  VAL D CA    1 
ATOM   354   C  C     . VAL A 1 50  ? 141.559 162.169 140.641 1.00 43.51  ? 54  VAL D C     1 
ATOM   355   O  O     . VAL A 1 50  ? 142.152 163.116 141.165 1.00 47.42  ? 54  VAL D O     1 
ATOM   356   C  CB    . VAL A 1 50  ? 139.263 162.856 139.828 1.00 42.79  ? 54  VAL D CB    1 
ATOM   357   C  CG1   . VAL A 1 50  ? 139.623 164.302 139.988 1.00 45.75  ? 54  VAL D CG1   1 
ATOM   358   C  CG2   . VAL A 1 50  ? 139.504 162.418 138.403 1.00 44.51  ? 54  VAL D CG2   1 
ATOM   359   N  N     . GLY A 1 51  ? 142.166 161.250 139.898 1.00 42.03  ? 55  GLY D N     1 
ATOM   360   C  CA    . GLY A 1 51  ? 143.571 161.374 139.536 1.00 42.16  ? 55  GLY D CA    1 
ATOM   361   C  C     . GLY A 1 51  ? 144.520 161.126 140.692 1.00 44.81  ? 55  GLY D C     1 
ATOM   362   O  O     . GLY A 1 51  ? 144.389 160.156 141.449 1.00 47.81  ? 55  GLY D O     1 
ATOM   363   N  N     . ASP A 1 52  ? 145.510 162.014 140.816 1.00 45.75  ? 56  ASP D N     1 
ATOM   364   C  CA    . ASP A 1 52  ? 146.593 161.804 141.769 1.00 48.70  ? 56  ASP D CA    1 
ATOM   365   C  C     . ASP A 1 52  ? 146.099 161.810 143.209 1.00 49.20  ? 56  ASP D C     1 
ATOM   366   O  O     . ASP A 1 52  ? 146.682 161.134 144.063 1.00 50.82  ? 56  ASP D O     1 
ATOM   367   C  CB    . ASP A 1 52  ? 147.669 162.869 141.568 1.00 52.36  ? 56  ASP D CB    1 
ATOM   368   C  CG    . ASP A 1 52  ? 148.416 162.701 140.262 1.00 58.07  ? 56  ASP D CG    1 
ATOM   369   O  OD1   . ASP A 1 52  ? 148.294 161.629 139.637 1.00 58.92  ? 56  ASP D OD1   1 
ATOM   370   O  OD2   . ASP A 1 52  ? 149.126 163.643 139.856 1.00 61.17  ? 56  ASP D OD2   1 
ATOM   371   N  N     . GLU A 1 53  ? 145.043 162.566 143.506 1.00 46.92  ? 57  GLU D N     1 
ATOM   372   C  CA    . GLU A 1 53  ? 144.481 162.519 144.850 1.00 47.68  ? 57  GLU D CA    1 
ATOM   373   C  C     . GLU A 1 53  ? 143.914 161.140 145.147 1.00 46.36  ? 57  GLU D C     1 
ATOM   374   O  O     . GLU A 1 53  ? 144.066 160.624 146.260 1.00 47.08  ? 57  GLU D O     1 
ATOM   375   C  CB    . GLU A 1 53  ? 143.400 163.581 145.016 1.00 52.25  ? 57  GLU D CB    1 
ATOM   376   C  CG    . GLU A 1 53  ? 143.865 164.998 144.793 1.00 59.64  ? 57  GLU D CG    1 
ATOM   377   C  CD    . GLU A 1 53  ? 142.762 166.007 145.040 1.00 69.45  ? 57  GLU D CD    1 
ATOM   378   O  OE1   . GLU A 1 53  ? 141.964 165.791 145.975 1.00 67.30  ? 57  GLU D OE1   1 
ATOM   379   O  OE2   . GLU A 1 53  ? 142.684 167.008 144.296 1.00 70.15  ? 57  GLU D OE2   1 
ATOM   380   N  N     . ALA A 1 54  ? 143.262 160.528 144.160 1.00 43.58  ? 58  ALA D N     1 
ATOM   381   C  CA    . ALA A 1 54  ? 142.740 159.183 144.347 1.00 42.77  ? 58  ALA D CA    1 
ATOM   382   C  C     . ALA A 1 54  ? 143.868 158.188 144.568 1.00 44.15  ? 58  ALA D C     1 
ATOM   383   O  O     . ALA A 1 54  ? 143.755 157.290 145.410 1.00 47.30  ? 58  ALA D O     1 
ATOM   384   C  CB    . ALA A 1 54  ? 141.900 158.781 143.141 1.00 42.57  ? 58  ALA D CB    1 
ATOM   385   N  N     . GLN A 1 55  ? 144.966 158.335 143.826 1.00 45.21  ? 59  GLN D N     1 
ATOM   386   C  CA    . GLN A 1 55  ? 146.113 157.462 144.039 1.00 44.90  ? 59  GLN D CA    1 
ATOM   387   C  C     . GLN A 1 55  ? 146.680 157.628 145.441 1.00 44.72  ? 59  GLN D C     1 
ATOM   388   O  O     . GLN A 1 55  ? 147.004 156.639 146.107 1.00 47.91  ? 59  GLN D O     1 
ATOM   389   C  CB    . GLN A 1 55  ? 147.191 157.748 142.998 1.00 46.92  ? 59  GLN D CB    1 
ATOM   390   C  CG    . GLN A 1 55  ? 146.926 157.149 141.639 1.00 50.80  ? 59  GLN D CG    1 
ATOM   391   C  CD    . GLN A 1 55  ? 147.068 155.644 141.626 1.00 48.54  ? 59  GLN D CD    1 
ATOM   392   O  OE1   . GLN A 1 55  ? 147.392 155.029 142.639 1.00 48.89  ? 59  GLN D OE1   1 
ATOM   393   N  NE2   . GLN A 1 55  ? 146.829 155.040 140.471 1.00 46.64  ? 59  GLN D NE2   1 
ATOM   394   N  N     . SER A 1 56  ? 146.811 158.870 145.907 1.00 43.85  ? 60  SER D N     1 
ATOM   395   C  CA    . SER A 1 56  ? 147.407 159.096 147.219 1.00 46.07  ? 60  SER D CA    1 
ATOM   396   C  C     . SER A 1 56  ? 146.519 158.550 148.330 1.00 48.91  ? 60  SER D C     1 
ATOM   397   O  O     . SER A 1 56  ? 147.011 157.915 149.269 1.00 50.17  ? 60  SER D O     1 
ATOM   398   C  CB    . SER A 1 56  ? 147.672 160.586 147.423 1.00 44.45  ? 60  SER D CB    1 
ATOM   399   O  OG    . SER A 1 56  ? 146.469 161.330 147.420 1.00 50.82  ? 60  SER D OG    1 
ATOM   400   N  N     . LYS A 1 57  ? 145.213 158.774 148.235 1.00 48.36  ? 61  LYS D N     1 
ATOM   401   C  CA    . LYS A 1 57  ? 144.258 158.298 149.224 1.00 45.71  ? 61  LYS D CA    1 
ATOM   402   C  C     . LYS A 1 57  ? 143.716 156.915 148.901 1.00 42.85  ? 61  LYS D C     1 
ATOM   403   O  O     . LYS A 1 57  ? 142.726 156.496 149.507 1.00 44.95  ? 61  LYS D O     1 
ATOM   404   C  CB    . LYS A 1 57  ? 143.096 159.280 149.342 1.00 47.93  ? 61  LYS D CB    1 
ATOM   405   C  CG    . LYS A 1 57  ? 143.476 160.633 149.879 1.00 51.25  ? 61  LYS D CG    1 
ATOM   406   C  CD    . LYS A 1 57  ? 142.272 161.547 149.940 1.00 55.26  ? 61  LYS D CD    1 
ATOM   407   C  CE    . LYS A 1 57  ? 142.669 162.963 150.292 1.00 60.17  ? 61  LYS D CE    1 
ATOM   408   N  NZ    . LYS A 1 57  ? 142.797 163.144 151.750 1.00 66.21  ? 61  LYS D NZ    1 
ATOM   409   N  N     . ARG A 1 58  ? 144.346 156.198 147.970 1.00 43.27  ? 62  ARG D N     1 
ATOM   410   C  CA    . ARG A 1 58  ? 143.758 154.968 147.453 1.00 42.33  ? 62  ARG D CA    1 
ATOM   411   C  C     . ARG A 1 58  ? 143.416 153.976 148.556 1.00 42.46  ? 62  ARG D C     1 
ATOM   412   O  O     . ARG A 1 58  ? 142.456 153.209 148.421 1.00 44.22  ? 62  ARG D O     1 
ATOM   413   C  CB    . ARG A 1 58  ? 144.708 154.322 146.445 1.00 42.18  ? 62  ARG D CB    1 
ATOM   414   C  CG    . ARG A 1 58  ? 146.005 153.802 147.029 1.00 42.02  ? 62  ARG D CG    1 
ATOM   415   C  CD    . ARG A 1 58  ? 146.643 152.794 146.103 1.00 45.21  ? 62  ARG D CD    1 
ATOM   416   N  NE    . ARG A 1 58  ? 147.518 153.406 145.115 1.00 49.66  ? 62  ARG D NE    1 
ATOM   417   C  CZ    . ARG A 1 58  ? 148.837 153.282 145.093 1.00 47.26  ? 62  ARG D CZ    1 
ATOM   418   N  NH1   . ARG A 1 58  ? 149.526 153.890 144.134 1.00 42.86  ? 62  ARG D NH1   1 
ATOM   419   N  NH2   . ARG A 1 58  ? 149.484 152.560 145.993 1.00 51.10  ? 62  ARG D NH2   1 
ATOM   420   N  N     . GLY A 1 59  ? 144.171 153.978 149.655 1.00 41.93  ? 63  GLY D N     1 
ATOM   421   C  CA    . GLY A 1 59  ? 143.939 153.000 150.702 1.00 39.42  ? 63  GLY D CA    1 
ATOM   422   C  C     . GLY A 1 59  ? 142.587 153.127 151.365 1.00 41.34  ? 63  GLY D C     1 
ATOM   423   O  O     . GLY A 1 59  ? 142.118 152.169 151.988 1.00 45.66  ? 63  GLY D O     1 
ATOM   424   N  N     . ILE A 1 60  ? 141.949 154.288 151.238 1.00 43.06  ? 64  ILE D N     1 
ATOM   425   C  CA    . ILE A 1 60  ? 140.630 154.522 151.812 1.00 43.54  ? 64  ILE D CA    1 
ATOM   426   C  C     . ILE A 1 60  ? 139.527 154.487 150.760 1.00 44.30  ? 64  ILE D C     1 
ATOM   427   O  O     . ILE A 1 60  ? 138.342 154.398 151.122 1.00 45.95  ? 64  ILE D O     1 
ATOM   428   C  CB    . ILE A 1 60  ? 140.631 155.862 152.586 1.00 43.95  ? 64  ILE D CB    1 
ATOM   429   C  CG1   . ILE A 1 60  ? 140.928 157.031 151.640 1.00 45.86  ? 64  ILE D CG1   1 
ATOM   430   C  CG2   . ILE A 1 60  ? 141.582 155.851 153.771 1.00 47.18  ? 64  ILE D CG2   1 
ATOM   431   C  CD1   . ILE A 1 60  ? 140.721 158.404 152.238 1.00 50.09  ? 64  ILE D CD1   1 
ATOM   432   N  N     . LEU A 1 61  ? 139.873 154.512 149.479 1.00 44.24  ? 65  LEU D N     1 
ATOM   433   C  CA    . LEU A 1 61  ? 138.914 154.654 148.396 1.00 41.40  ? 65  LEU D CA    1 
ATOM   434   C  C     . LEU A 1 61  ? 138.705 153.344 147.646 1.00 42.75  ? 65  LEU D C     1 
ATOM   435   O  O     . LEU A 1 61  ? 139.520 152.422 147.704 1.00 48.05  ? 65  LEU D O     1 
ATOM   436   C  CB    . LEU A 1 61  ? 139.379 155.723 147.406 1.00 41.04  ? 65  LEU D CB    1 
ATOM   437   C  CG    . LEU A 1 61  ? 139.802 157.068 147.987 1.00 43.22  ? 65  LEU D CG    1 
ATOM   438   C  CD1   . LEU A 1 61  ? 140.423 157.920 146.910 1.00 44.12  ? 65  LEU D CD1   1 
ATOM   439   C  CD2   . LEU A 1 61  ? 138.633 157.785 148.616 1.00 42.15  ? 65  LEU D CD2   1 
ATOM   440   N  N     . THR A 1 62  ? 137.577 153.276 146.945 1.00 42.86  ? 66  THR D N     1 
ATOM   441   C  CA    . THR A 1 62  ? 137.360 152.312 145.876 1.00 42.71  ? 66  THR D CA    1 
ATOM   442   C  C     . THR A 1 62  ? 137.628 153.007 144.550 1.00 40.66  ? 66  THR D C     1 
ATOM   443   O  O     . THR A 1 62  ? 136.999 154.023 144.239 1.00 43.88  ? 66  THR D O     1 
ATOM   444   C  CB    . THR A 1 62  ? 135.934 151.760 145.904 1.00 45.61  ? 66  THR D CB    1 
ATOM   445   O  OG1   . THR A 1 62  ? 135.715 151.050 147.128 1.00 49.80  ? 66  THR D OG1   1 
ATOM   446   C  CG2   . THR A 1 62  ? 135.690 150.822 144.731 1.00 45.45  ? 66  THR D CG2   1 
ATOM   447   N  N     . LEU A 1 63  ? 138.553 152.458 143.772 1.00 41.36  ? 67  LEU D N     1 
ATOM   448   C  CA    . LEU A 1 63  ? 139.002 153.079 142.534 1.00 39.55  ? 67  LEU D CA    1 
ATOM   449   C  C     . LEU A 1 63  ? 138.280 152.456 141.350 1.00 40.24  ? 67  LEU D C     1 
ATOM   450   O  O     . LEU A 1 63  ? 138.195 151.229 141.243 1.00 44.44  ? 67  LEU D O     1 
ATOM   451   C  CB    . LEU A 1 63  ? 140.511 152.930 142.360 1.00 38.51  ? 67  LEU D CB    1 
ATOM   452   C  CG    . LEU A 1 63  ? 141.382 153.432 143.509 1.00 40.05  ? 67  LEU D CG    1 
ATOM   453   C  CD1   . LEU A 1 63  ? 142.838 153.164 143.221 1.00 41.43  ? 67  LEU D CD1   1 
ATOM   454   C  CD2   . LEU A 1 63  ? 141.158 154.903 143.754 1.00 40.03  ? 67  LEU D CD2   1 
ATOM   455   N  N     . LYS A 1 64  ? 137.760 153.303 140.468 1.00 39.28  ? 68  LYS D N     1 
ATOM   456   C  CA    . LYS A 1 64  ? 137.050 152.854 139.282 1.00 39.92  ? 68  LYS D CA    1 
ATOM   457   C  C     . LYS A 1 64  ? 137.536 153.623 138.065 1.00 37.45  ? 68  LYS D C     1 
ATOM   458   O  O     . LYS A 1 64  ? 137.696 154.845 138.113 1.00 41.60  ? 68  LYS D O     1 
ATOM   459   C  CB    . LYS A 1 64  ? 135.543 153.020 139.454 1.00 42.71  ? 68  LYS D CB    1 
ATOM   460   C  CG    . LYS A 1 64  ? 134.962 152.105 140.512 1.00 47.08  ? 68  LYS D CG    1 
ATOM   461   C  CD    . LYS A 1 64  ? 133.456 152.198 140.572 1.00 51.36  ? 68  LYS D CD    1 
ATOM   462   C  CE    . LYS A 1 64  ? 132.891 151.248 141.610 1.00 55.90  ? 68  LYS D CE    1 
ATOM   463   N  NZ    . LYS A 1 64  ? 131.411 151.302 141.656 1.00 61.00  ? 68  LYS D NZ    1 
ATOM   464   N  N     . TYR A 1 65  ? 137.772 152.894 136.976 1.00 39.09  ? 69  TYR D N     1 
ATOM   465   C  CA    . TYR A 1 65  ? 138.152 153.498 135.713 1.00 39.26  ? 69  TYR D CA    1 
ATOM   466   C  C     . TYR A 1 65  ? 136.909 153.711 134.869 1.00 42.66  ? 69  TYR D C     1 
ATOM   467   O  O     . TYR A 1 65  ? 136.247 152.725 134.511 1.00 45.76  ? 69  TYR D O     1 
ATOM   468   C  CB    . TYR A 1 65  ? 139.143 152.617 134.967 1.00 38.67  ? 69  TYR D CB    1 
ATOM   469   C  CG    . TYR A 1 65  ? 140.527 152.584 135.565 1.00 38.94  ? 69  TYR D CG    1 
ATOM   470   C  CD1   . TYR A 1 65  ? 140.846 151.697 136.581 1.00 40.27  ? 69  TYR D CD1   1 
ATOM   471   C  CD2   . TYR A 1 65  ? 141.519 153.434 135.105 1.00 41.53  ? 69  TYR D CD2   1 
ATOM   472   C  CE1   . TYR A 1 65  ? 142.106 151.665 137.122 1.00 41.58  ? 69  TYR D CE1   1 
ATOM   473   C  CE2   . TYR A 1 65  ? 142.781 153.407 135.641 1.00 42.35  ? 69  TYR D CE2   1 
ATOM   474   C  CZ    . TYR A 1 65  ? 143.071 152.521 136.647 1.00 43.40  ? 69  TYR D CZ    1 
ATOM   475   O  OH    . TYR A 1 65  ? 144.334 152.495 137.184 1.00 48.69  ? 69  TYR D OH    1 
ATOM   476   N  N     . PRO A 1 66  ? 136.546 154.950 134.528 1.00 43.13  ? 70  PRO D N     1 
ATOM   477   C  CA    . PRO A 1 66  ? 135.329 155.166 133.734 1.00 43.43  ? 70  PRO D CA    1 
ATOM   478   C  C     . PRO A 1 66  ? 135.438 154.700 132.299 1.00 43.32  ? 70  PRO D C     1 
ATOM   479   O  O     . PRO A 1 66  ? 134.407 154.597 131.623 1.00 47.03  ? 70  PRO D O     1 
ATOM   480   C  CB    . PRO A 1 66  ? 135.137 156.682 133.798 1.00 44.22  ? 70  PRO D CB    1 
ATOM   481   C  CG    . PRO A 1 66  ? 136.474 157.221 134.070 1.00 44.40  ? 70  PRO D CG    1 
ATOM   482   C  CD    . PRO A 1 66  ? 137.190 156.219 134.897 1.00 42.42  ? 70  PRO D CD    1 
ATOM   483   N  N     . ILE A 1 67  ? 136.640 154.417 131.816 1.00 42.81  ? 71  ILE D N     1 
ATOM   484   C  CA    . ILE A 1 67  ? 136.865 153.977 130.449 1.00 44.75  ? 71  ILE D CA    1 
ATOM   485   C  C     . ILE A 1 67  ? 137.485 152.589 130.498 1.00 45.58  ? 71  ILE D C     1 
ATOM   486   O  O     . ILE A 1 67  ? 138.501 152.380 131.169 1.00 49.02  ? 71  ILE D O     1 
ATOM   487   C  CB    . ILE A 1 67  ? 137.757 154.968 129.678 1.00 43.56  ? 71  ILE D CB    1 
ATOM   488   C  CG1   . ILE A 1 67  ? 138.306 154.322 128.407 1.00 43.10  ? 71  ILE D CG1   1 
ATOM   489   C  CG2   . ILE A 1 67  ? 138.872 155.484 130.561 1.00 49.81  ? 71  ILE D CG2   1 
ATOM   490   C  CD1   . ILE A 1 67  ? 138.850 155.318 127.422 1.00 49.69  ? 71  ILE D CD1   1 
ATOM   491   N  N     . GLU A 1 68  ? 136.864 151.645 129.800 1.00 46.95  ? 72  GLU D N     1 
ATOM   492   C  CA    . GLU A 1 68  ? 137.335 150.268 129.770 1.00 47.72  ? 72  GLU D CA    1 
ATOM   493   C  C     . GLU A 1 68  ? 137.390 149.760 128.334 1.00 47.64  ? 72  GLU D C     1 
ATOM   494   O  O     . GLU A 1 68  ? 136.414 149.852 127.592 1.00 48.26  ? 72  GLU D O     1 
ATOM   495   C  CB    . GLU A 1 68  ? 136.431 149.371 130.620 1.00 50.05  ? 72  GLU D CB    1 
ATOM   496   C  CG    . GLU A 1 68  ? 136.839 147.899 130.655 1.00 55.85  ? 72  GLU D CG    1 
ATOM   497   C  CD    . GLU A 1 68  ? 137.716 147.541 131.841 1.00 61.15  ? 72  GLU D CD    1 
ATOM   498   O  OE1   . GLU A 1 68  ? 138.672 148.288 132.130 1.00 60.00  ? 72  GLU D OE1   1 
ATOM   499   O  OE2   . GLU A 1 68  ? 137.444 146.506 132.485 1.00 58.26  ? 72  GLU D OE2   1 
HETATM 500   N  N     . HIC A 1 69  ? 138.548 149.234 127.954 1.00 47.58  ? 73  HIC D N     1 
HETATM 501   C  CA    . HIC A 1 69  ? 138.772 148.717 126.608 1.00 46.20  ? 73  HIC D CA    1 
HETATM 502   C  C     . HIC A 1 69  ? 138.609 149.834 125.590 1.00 45.38  ? 73  HIC D C     1 
HETATM 503   O  O     . HIC A 1 69  ? 138.114 149.622 124.485 1.00 48.75  ? 73  HIC D O     1 
HETATM 504   C  CB    . HIC A 1 69  ? 137.821 147.559 126.297 1.00 48.80  ? 73  HIC D CB    1 
HETATM 505   C  CG    . HIC A 1 69  ? 137.993 146.388 127.202 1.00 54.48  ? 73  HIC D CG    1 
HETATM 506   N  ND1   . HIC A 1 69  ? 139.185 145.727 127.339 1.00 54.61  ? 73  HIC D ND1   1 
HETATM 507   C  CD2   . HIC A 1 69  ? 137.055 145.793 127.999 1.00 57.43  ? 73  HIC D CD2   1 
HETATM 508   C  CE1   . HIC A 1 69  ? 138.961 144.768 128.200 1.00 59.95  ? 73  HIC D CE1   1 
HETATM 509   N  NE2   . HIC A 1 69  ? 137.688 144.761 128.630 1.00 66.41  ? 73  HIC D NE2   1 
HETATM 510   C  CZ    . HIC A 1 69  ? 137.096 143.851 129.578 1.00 65.32  ? 73  HIC D CZ    1 
ATOM   511   N  N     . GLY A 1 70  ? 139.043 151.027 125.977 1.00 44.41  ? 74  GLY D N     1 
ATOM   512   C  CA    . GLY A 1 70  ? 138.950 152.201 125.133 1.00 43.04  ? 74  GLY D CA    1 
ATOM   513   C  C     . GLY A 1 70  ? 137.552 152.770 125.016 1.00 40.45  ? 74  GLY D C     1 
ATOM   514   O  O     . GLY A 1 70  ? 137.323 153.712 124.262 1.00 44.20  ? 74  GLY D O     1 
ATOM   515   N  N     . ILE A 1 71  ? 136.611 152.200 125.763 1.00 41.62  ? 75  ILE D N     1 
ATOM   516   C  CA    . ILE A 1 71  ? 135.206 152.579 125.698 1.00 40.30  ? 75  ILE D CA    1 
ATOM   517   C  C     . ILE A 1 71  ? 134.803 153.213 127.019 1.00 42.07  ? 75  ILE D C     1 
ATOM   518   O  O     . ILE A 1 71  ? 134.996 152.620 128.086 1.00 45.27  ? 75  ILE D O     1 
ATOM   519   C  CB    . ILE A 1 71  ? 134.313 151.370 125.377 1.00 41.34  ? 75  ILE D CB    1 
ATOM   520   C  CG1   . ILE A 1 71  ? 134.729 150.752 124.043 1.00 41.95  ? 75  ILE D CG1   1 
ATOM   521   C  CG2   . ILE A 1 71  ? 132.860 151.786 125.339 1.00 40.97  ? 75  ILE D CG2   1 
ATOM   522   C  CD1   . ILE A 1 71  ? 134.125 149.412 123.778 1.00 40.63  ? 75  ILE D CD1   1 
ATOM   523   N  N     . ILE A 1 72  ? 134.234 154.412 126.945 1.00 42.20  ? 76  ILE D N     1 
ATOM   524   C  CA    . ILE A 1 72  ? 133.759 155.120 128.130 1.00 42.04  ? 76  ILE D CA    1 
ATOM   525   C  C     . ILE A 1 72  ? 132.492 154.433 128.626 1.00 42.69  ? 76  ILE D C     1 
ATOM   526   O  O     . ILE A 1 72  ? 131.479 154.392 127.923 1.00 47.47  ? 76  ILE D O     1 
ATOM   527   C  CB    . ILE A 1 72  ? 133.511 156.601 127.833 1.00 42.67  ? 76  ILE D CB    1 
ATOM   528   C  CG1   . ILE A 1 72  ? 134.817 157.271 127.411 1.00 43.92  ? 76  ILE D CG1   1 
ATOM   529   C  CG2   . ILE A 1 72  ? 132.931 157.290 129.051 1.00 42.13  ? 76  ILE D CG2   1 
ATOM   530   C  CD1   . ILE A 1 72  ? 134.651 158.590 126.719 1.00 45.21  ? 76  ILE D CD1   1 
ATOM   531   N  N     . THR A 1 73  ? 132.549 153.889 129.841 1.00 43.51  ? 77  THR D N     1 
ATOM   532   C  CA    . THR A 1 73  ? 131.435 153.154 130.420 1.00 44.06  ? 77  THR D CA    1 
ATOM   533   C  C     . THR A 1 73  ? 130.718 153.915 131.525 1.00 44.69  ? 77  THR D C     1 
ATOM   534   O  O     . THR A 1 73  ? 129.589 153.553 131.867 1.00 48.05  ? 77  THR D O     1 
ATOM   535   C  CB    . THR A 1 73  ? 131.918 151.810 130.980 1.00 45.36  ? 77  THR D CB    1 
ATOM   536   O  OG1   . THR A 1 73  ? 132.890 152.027 132.008 1.00 47.63  ? 77  THR D OG1   1 
ATOM   537   C  CG2   . THR A 1 73  ? 132.531 150.970 129.886 1.00 43.89  ? 77  THR D CG2   1 
ATOM   538   N  N     . ASN A 1 74  ? 131.338 154.949 132.087 1.00 46.24  ? 78  ASN D N     1 
ATOM   539   C  CA    . ASN A 1 74  ? 130.742 155.752 133.153 1.00 44.29  ? 78  ASN D CA    1 
ATOM   540   C  C     . ASN A 1 74  ? 130.896 157.217 132.764 1.00 45.49  ? 78  ASN D C     1 
ATOM   541   O  O     . ASN A 1 74  ? 131.957 157.816 132.965 1.00 47.05  ? 78  ASN D O     1 
ATOM   542   C  CB    . ASN A 1 74  ? 131.393 155.464 134.498 1.00 46.46  ? 78  ASN D CB    1 
ATOM   543   C  CG    . ASN A 1 74  ? 130.646 156.100 135.648 1.00 50.53  ? 78  ASN D CG    1 
ATOM   544   O  OD1   . ASN A 1 74  ? 130.051 157.165 135.504 1.00 52.70  ? 78  ASN D OD1   1 
ATOM   545   N  ND2   . ASN A 1 74  ? 130.663 155.443 136.795 1.00 52.37  ? 78  ASN D ND2   1 
ATOM   546   N  N     . TRP A 1 75  ? 129.829 157.793 132.214 1.00 45.52  ? 79  TRP D N     1 
ATOM   547   C  CA    . TRP A 1 75  ? 129.929 159.128 131.644 1.00 46.13  ? 79  TRP D CA    1 
ATOM   548   C  C     . TRP A 1 75  ? 129.990 160.210 132.714 1.00 47.82  ? 79  TRP D C     1 
ATOM   549   O  O     . TRP A 1 75  ? 130.596 161.260 132.485 1.00 52.96  ? 79  TRP D O     1 
ATOM   550   C  CB    . TRP A 1 75  ? 128.768 159.359 130.682 1.00 43.47  ? 79  TRP D CB    1 
ATOM   551   C  CG    . TRP A 1 75  ? 128.949 158.593 129.422 1.00 44.03  ? 79  TRP D CG    1 
ATOM   552   C  CD1   . TRP A 1 75  ? 128.412 157.380 129.114 1.00 46.18  ? 79  TRP D CD1   1 
ATOM   553   C  CD2   . TRP A 1 75  ? 129.753 158.973 128.303 1.00 43.82  ? 79  TRP D CD2   1 
ATOM   554   N  NE1   . TRP A 1 75  ? 128.823 156.987 127.866 1.00 45.48  ? 79  TRP D NE1   1 
ATOM   555   C  CE2   . TRP A 1 75  ? 129.648 157.948 127.348 1.00 43.96  ? 79  TRP D CE2   1 
ATOM   556   C  CE3   . TRP A 1 75  ? 130.548 160.084 128.013 1.00 45.59  ? 79  TRP D CE3   1 
ATOM   557   C  CZ2   . TRP A 1 75  ? 130.304 158.001 126.125 1.00 45.80  ? 79  TRP D CZ2   1 
ATOM   558   C  CZ3   . TRP A 1 75  ? 131.198 160.133 126.797 1.00 46.56  ? 79  TRP D CZ3   1 
ATOM   559   C  CH2   . TRP A 1 75  ? 131.073 159.099 125.870 1.00 47.07  ? 79  TRP D CH2   1 
ATOM   560   N  N     . ASP A 1 76  ? 129.391 159.983 133.884 1.00 49.86  ? 80  ASP D N     1 
ATOM   561   C  CA    . ASP A 1 76  ? 129.499 160.969 134.956 1.00 52.80  ? 80  ASP D CA    1 
ATOM   562   C  C     . ASP A 1 76  ? 130.933 161.071 135.467 1.00 50.24  ? 80  ASP D C     1 
ATOM   563   O  O     . ASP A 1 76  ? 131.457 162.177 135.659 1.00 53.17  ? 80  ASP D O     1 
ATOM   564   C  CB    . ASP A 1 76  ? 128.549 160.612 136.099 1.00 56.31  ? 80  ASP D CB    1 
ATOM   565   C  CG    . ASP A 1 76  ? 127.105 160.486 135.649 1.00 64.67  ? 80  ASP D CG    1 
ATOM   566   O  OD1   . ASP A 1 76  ? 126.663 161.295 134.810 1.00 63.76  ? 80  ASP D OD1   1 
ATOM   567   O  OD2   . ASP A 1 76  ? 126.409 159.574 136.145 1.00 68.50  ? 80  ASP D OD2   1 
ATOM   568   N  N     . ASP A 1 77  ? 131.598 159.933 135.658 1.00 47.64  ? 81  ASP D N     1 
ATOM   569   C  CA    . ASP A 1 77  ? 132.982 159.964 136.112 1.00 46.92  ? 81  ASP D CA    1 
ATOM   570   C  C     . ASP A 1 77  ? 133.910 160.466 135.015 1.00 45.78  ? 81  ASP D C     1 
ATOM   571   O  O     . ASP A 1 77  ? 134.900 161.145 135.300 1.00 48.79  ? 81  ASP D O     1 
ATOM   572   C  CB    . ASP A 1 77  ? 133.407 158.579 136.596 1.00 48.37  ? 81  ASP D CB    1 
ATOM   573   C  CG    . ASP A 1 77  ? 132.738 158.186 137.899 1.00 54.45  ? 81  ASP D CG    1 
ATOM   574   O  OD1   . ASP A 1 77  ? 131.925 158.980 138.414 1.00 56.26  ? 81  ASP D OD1   1 
ATOM   575   O  OD2   . ASP A 1 77  ? 133.028 157.086 138.410 1.00 55.61  ? 81  ASP D OD2   1 
ATOM   576   N  N     . MET A 1 78  ? 133.606 160.150 133.756 1.00 44.18  ? 82  MET D N     1 
ATOM   577   C  CA    . MET A 1 78  ? 134.383 160.700 132.649 1.00 45.35  ? 82  MET D CA    1 
ATOM   578   C  C     . MET A 1 78  ? 134.245 162.216 132.581 1.00 45.65  ? 82  MET D C     1 
ATOM   579   O  O     . MET A 1 78  ? 135.222 162.927 132.316 1.00 48.01  ? 82  MET D O     1 
ATOM   580   C  CB    . MET A 1 78  ? 133.935 160.059 131.338 1.00 45.76  ? 82  MET D CB    1 
ATOM   581   C  CG    . MET A 1 78  ? 134.898 160.228 130.188 1.00 46.61  ? 82  MET D CG    1 
ATOM   582   S  SD    . MET A 1 78  ? 136.476 159.411 130.458 1.00 55.30  ? 82  MET D SD    1 
ATOM   583   C  CE    . MET A 1 78  ? 137.551 160.829 130.554 1.00 48.03  ? 82  MET D CE    1 
ATOM   584   N  N     . GLU A 1 79  ? 133.034 162.727 132.801 1.00 45.37  ? 83  GLU D N     1 
ATOM   585   C  CA    . GLU A 1 79  ? 132.837 164.168 132.867 1.00 47.76  ? 83  GLU D CA    1 
ATOM   586   C  C     . GLU A 1 79  ? 133.622 164.773 134.022 1.00 46.70  ? 83  GLU D C     1 
ATOM   587   O  O     . GLU A 1 79  ? 134.220 165.844 133.880 1.00 49.52  ? 83  GLU D O     1 
ATOM   588   C  CB    . GLU A 1 79  ? 131.350 164.480 133.003 1.00 49.92  ? 83  GLU D CB    1 
ATOM   589   C  CG    . GLU A 1 79  ? 131.015 165.954 133.005 1.00 55.85  ? 83  GLU D CG    1 
ATOM   590   C  CD    . GLU A 1 79  ? 129.589 166.218 133.449 1.00 64.34  ? 83  GLU D CD    1 
ATOM   591   O  OE1   . GLU A 1 79  ? 128.765 165.284 133.373 1.00 66.18  ? 83  GLU D OE1   1 
ATOM   592   O  OE2   . GLU A 1 79  ? 129.298 167.351 133.884 1.00 67.41  ? 83  GLU D OE2   1 
ATOM   593   N  N     . LYS A 1 80  ? 133.632 164.102 135.176 1.00 45.50  ? 84  LYS D N     1 
ATOM   594   C  CA    . LYS A 1 80  ? 134.428 164.596 136.296 1.00 44.68  ? 84  LYS D CA    1 
ATOM   595   C  C     . LYS A 1 80  ? 135.909 164.627 135.944 1.00 43.83  ? 84  LYS D C     1 
ATOM   596   O  O     . LYS A 1 80  ? 136.624 165.569 136.300 1.00 45.94  ? 84  LYS D O     1 
ATOM   597   C  CB    . LYS A 1 80  ? 134.201 163.731 137.535 1.00 45.39  ? 84  LYS D CB    1 
ATOM   598   C  CG    . LYS A 1 80  ? 133.004 164.127 138.374 1.00 51.33  ? 84  LYS D CG    1 
ATOM   599   C  CD    . LYS A 1 80  ? 133.018 163.442 139.732 1.00 49.28  ? 84  LYS D CD    1 
ATOM   600   C  CE    . LYS A 1 80  ? 132.708 161.963 139.633 1.00 52.12  ? 84  LYS D CE    1 
ATOM   601   N  NZ    . LYS A 1 80  ? 131.365 161.680 139.069 1.00 55.87  ? 84  LYS D NZ    1 
ATOM   602   N  N     . ILE A 1 81  ? 136.384 163.603 135.239 1.00 44.40  ? 85  ILE D N     1 
ATOM   603   C  CA    . ILE A 1 81  ? 137.787 163.544 134.847 1.00 43.64  ? 85  ILE D CA    1 
ATOM   604   C  C     . ILE A 1 81  ? 138.128 164.674 133.887 1.00 43.63  ? 85  ILE D C     1 
ATOM   605   O  O     . ILE A 1 81  ? 139.171 165.322 134.016 1.00 44.85  ? 85  ILE D O     1 
ATOM   606   C  CB    . ILE A 1 81  ? 138.095 162.169 134.233 1.00 44.79  ? 85  ILE D CB    1 
ATOM   607   C  CG1   . ILE A 1 81  ? 138.146 161.111 135.333 1.00 43.75  ? 85  ILE D CG1   1 
ATOM   608   C  CG2   . ILE A 1 81  ? 139.381 162.214 133.439 1.00 43.64  ? 85  ILE D CG2   1 
ATOM   609   C  CD1   . ILE A 1 81  ? 138.395 159.738 134.834 1.00 44.34  ? 85  ILE D CD1   1 
ATOM   610   N  N     . TRP A 1 82  ? 137.268 164.916 132.898 1.00 44.76  ? 86  TRP D N     1 
ATOM   611   C  CA    . TRP A 1 82  ? 137.512 166.006 131.959 1.00 46.06  ? 86  TRP D CA    1 
ATOM   612   C  C     . TRP A 1 82  ? 137.480 167.356 132.660 1.00 45.08  ? 86  TRP D C     1 
ATOM   613   O  O     . TRP A 1 82  ? 138.284 168.245 132.353 1.00 50.03  ? 86  TRP D O     1 
ATOM   614   C  CB    . TRP A 1 82  ? 136.479 165.976 130.839 1.00 46.85  ? 86  TRP D CB    1 
ATOM   615   C  CG    . TRP A 1 82  ? 136.790 165.051 129.712 1.00 48.11  ? 86  TRP D CG    1 
ATOM   616   C  CD1   . TRP A 1 82  ? 138.018 164.751 129.199 1.00 51.59  ? 86  TRP D CD1   1 
ATOM   617   C  CD2   . TRP A 1 82  ? 135.843 164.305 128.946 1.00 49.90  ? 86  TRP D CD2   1 
ATOM   618   N  NE1   . TRP A 1 82  ? 137.891 163.863 128.161 1.00 54.18  ? 86  TRP D NE1   1 
ATOM   619   C  CE2   . TRP A 1 82  ? 136.565 163.573 127.987 1.00 52.52  ? 86  TRP D CE2   1 
ATOM   620   C  CE3   . TRP A 1 82  ? 134.453 164.182 128.980 1.00 51.64  ? 86  TRP D CE3   1 
ATOM   621   C  CZ2   . TRP A 1 82  ? 135.944 162.733 127.071 1.00 54.21  ? 86  TRP D CZ2   1 
ATOM   622   C  CZ3   . TRP A 1 82  ? 133.839 163.347 128.069 1.00 54.00  ? 86  TRP D CZ3   1 
ATOM   623   C  CH2   . TRP A 1 82  ? 134.584 162.634 127.127 1.00 55.46  ? 86  TRP D CH2   1 
ATOM   624   N  N     . HIS A 1 83  ? 136.542 167.535 133.588 1.00 43.11  ? 87  HIS D N     1 
ATOM   625   C  CA    . HIS A 1 83  ? 136.469 168.774 134.349 1.00 45.19  ? 87  HIS D CA    1 
ATOM   626   C  C     . HIS A 1 83  ? 137.745 168.988 135.150 1.00 46.04  ? 87  HIS D C     1 
ATOM   627   O  O     . HIS A 1 83  ? 138.278 170.101 135.208 1.00 51.33  ? 87  HIS D O     1 
ATOM   628   C  CB    . HIS A 1 83  ? 135.246 168.735 135.263 1.00 47.39  ? 87  HIS D CB    1 
ATOM   629   C  CG    . HIS A 1 83  ? 135.085 169.949 136.120 1.00 53.03  ? 87  HIS D CG    1 
ATOM   630   N  ND1   . HIS A 1 83  ? 134.308 171.024 135.753 1.00 54.88  ? 87  HIS D ND1   1 
ATOM   631   C  CD2   . HIS A 1 83  ? 135.592 170.248 137.338 1.00 52.50  ? 87  HIS D CD2   1 
ATOM   632   C  CE1   . HIS A 1 83  ? 134.348 171.939 136.706 1.00 57.42  ? 87  HIS D CE1   1 
ATOM   633   N  NE2   . HIS A 1 83  ? 135.121 171.492 137.678 1.00 56.60  ? 87  HIS D NE2   1 
ATOM   634   N  N     . HIS A 1 84  ? 138.245 167.926 135.782 1.00 45.73  ? 88  HIS D N     1 
ATOM   635   C  CA    . HIS A 1 84  ? 139.530 168.003 136.463 1.00 46.20  ? 88  HIS D CA    1 
ATOM   636   C  C     . HIS A 1 84  ? 140.630 168.414 135.496 1.00 47.81  ? 88  HIS D C     1 
ATOM   637   O  O     . HIS A 1 84  ? 141.343 169.393 135.736 1.00 50.64  ? 88  HIS D O     1 
ATOM   638   C  CB    . HIS A 1 84  ? 139.848 166.648 137.092 1.00 45.43  ? 88  HIS D CB    1 
ATOM   639   C  CG    . HIS A 1 84  ? 141.098 166.629 137.913 1.00 46.87  ? 88  HIS D CG    1 
ATOM   640   N  ND1   . HIS A 1 84  ? 141.164 167.159 139.182 1.00 50.84  ? 88  HIS D ND1   1 
ATOM   641   C  CD2   . HIS A 1 84  ? 142.324 166.122 137.652 1.00 46.68  ? 88  HIS D CD2   1 
ATOM   642   C  CE1   . HIS A 1 84  ? 142.383 166.988 139.664 1.00 50.14  ? 88  HIS D CE1   1 
ATOM   643   N  NE2   . HIS A 1 84  ? 143.105 166.363 138.755 1.00 49.57  ? 88  HIS D NE2   1 
ATOM   644   N  N     . THR A 1 85  ? 140.726 167.719 134.364 1.00 46.64  ? 89  THR D N     1 
ATOM   645   C  CA    . THR A 1 85  ? 141.762 168.005 133.379 1.00 47.12  ? 89  THR D CA    1 
ATOM   646   C  C     . THR A 1 85  ? 141.756 169.477 132.993 1.00 48.95  ? 89  THR D C     1 
ATOM   647   O  O     . THR A 1 85  ? 142.807 170.124 132.946 1.00 52.49  ? 89  THR D O     1 
ATOM   648   C  CB    . THR A 1 85  ? 141.554 167.125 132.145 1.00 46.11  ? 89  THR D CB    1 
ATOM   649   O  OG1   . THR A 1 85  ? 141.640 165.744 132.511 1.00 50.68  ? 89  THR D OG1   1 
ATOM   650   C  CG2   . THR A 1 85  ? 142.587 167.425 131.090 1.00 47.47  ? 89  THR D CG2   1 
ATOM   651   N  N     . PHE A 1 86  ? 140.575 170.022 132.710 1.00 48.19  ? 90  PHE D N     1 
ATOM   652   C  CA    . PHE A 1 86  ? 140.487 171.399 132.237 1.00 48.81  ? 90  PHE D CA    1 
ATOM   653   C  C     . PHE A 1 86  ? 140.765 172.399 133.355 1.00 50.20  ? 90  PHE D C     1 
ATOM   654   O  O     . PHE A 1 86  ? 141.592 173.303 133.196 1.00 54.86  ? 90  PHE D O     1 
ATOM   655   C  CB    . PHE A 1 86  ? 139.108 171.655 131.631 1.00 48.28  ? 90  PHE D CB    1 
ATOM   656   C  CG    . PHE A 1 86  ? 138.848 170.905 130.355 1.00 50.75  ? 90  PHE D CG    1 
ATOM   657   C  CD1   . PHE A 1 86  ? 139.870 170.654 129.457 1.00 52.05  ? 90  PHE D CD1   1 
ATOM   658   C  CD2   . PHE A 1 86  ? 137.576 170.457 130.053 1.00 50.64  ? 90  PHE D CD2   1 
ATOM   659   C  CE1   . PHE A 1 86  ? 139.627 169.969 128.286 1.00 52.97  ? 90  PHE D CE1   1 
ATOM   660   C  CE2   . PHE A 1 86  ? 137.328 169.773 128.886 1.00 51.33  ? 90  PHE D CE2   1 
ATOM   661   C  CZ    . PHE A 1 86  ? 138.354 169.528 128.000 1.00 52.70  ? 90  PHE D CZ    1 
ATOM   662   N  N     . TYR A 1 87  ? 140.080 172.260 134.492 1.00 51.36  ? 91  TYR D N     1 
ATOM   663   C  CA    . TYR A 1 87  ? 140.055 173.336 135.475 1.00 52.81  ? 91  TYR D CA    1 
ATOM   664   C  C     . TYR A 1 87  ? 141.169 173.245 136.509 1.00 52.58  ? 91  TYR D C     1 
ATOM   665   O  O     . TYR A 1 87  ? 141.652 174.283 136.970 1.00 56.08  ? 91  TYR D O     1 
ATOM   666   C  CB    . TYR A 1 87  ? 138.698 173.357 136.177 1.00 52.52  ? 91  TYR D CB    1 
ATOM   667   C  CG    . TYR A 1 87  ? 137.586 173.844 135.284 1.00 55.37  ? 91  TYR D CG    1 
ATOM   668   C  CD1   . TYR A 1 87  ? 137.308 175.195 135.174 1.00 55.45  ? 91  TYR D CD1   1 
ATOM   669   C  CD2   . TYR A 1 87  ? 136.823 172.956 134.540 1.00 54.19  ? 91  TYR D CD2   1 
ATOM   670   C  CE1   . TYR A 1 87  ? 136.300 175.648 134.357 1.00 56.72  ? 91  TYR D CE1   1 
ATOM   671   C  CE2   . TYR A 1 87  ? 135.814 173.401 133.721 1.00 55.16  ? 91  TYR D CE2   1 
ATOM   672   C  CZ    . TYR A 1 87  ? 135.557 174.746 133.633 1.00 60.13  ? 91  TYR D CZ    1 
ATOM   673   O  OH    . TYR A 1 87  ? 134.547 175.187 132.813 1.00 63.67  ? 91  TYR D OH    1 
ATOM   674   N  N     . ASN A 1 88  ? 141.583 172.043 136.906 1.00 53.74  ? 92  ASN D N     1 
ATOM   675   C  CA    . ASN A 1 88  ? 142.547 171.886 137.985 1.00 54.71  ? 92  ASN D CA    1 
ATOM   676   C  C     . ASN A 1 88  ? 143.952 171.578 137.488 1.00 54.45  ? 92  ASN D C     1 
ATOM   677   O  O     . ASN A 1 88  ? 144.927 172.071 138.062 1.00 58.36  ? 92  ASN D O     1 
ATOM   678   C  CB    . ASN A 1 88  ? 142.084 170.778 138.933 1.00 51.88  ? 92  ASN D CB    1 
ATOM   679   C  CG    . ASN A 1 88  ? 140.753 171.089 139.585 1.00 54.66  ? 92  ASN D CG    1 
ATOM   680   O  OD1   . ASN A 1 88  ? 140.426 172.249 139.831 1.00 59.39  ? 92  ASN D OD1   1 
ATOM   681   N  ND2   . ASN A 1 88  ? 139.975 170.054 139.867 1.00 55.13  ? 92  ASN D ND2   1 
ATOM   682   N  N     . GLU A 1 89  ? 144.086 170.770 136.439 1.00 53.59  ? 93  GLU D N     1 
ATOM   683   C  CA    . GLU A 1 89  ? 145.400 170.412 135.917 1.00 53.67  ? 93  GLU D CA    1 
ATOM   684   C  C     . GLU A 1 89  ? 145.908 171.453 134.923 1.00 55.69  ? 93  GLU D C     1 
ATOM   685   O  O     . GLU A 1 89  ? 146.956 172.068 135.139 1.00 58.50  ? 93  GLU D O     1 
ATOM   686   C  CB    . GLU A 1 89  ? 145.339 169.027 135.268 1.00 52.41  ? 93  GLU D CB    1 
ATOM   687   C  CG    . GLU A 1 89  ? 145.054 167.911 136.245 1.00 51.46  ? 93  GLU D CG    1 
ATOM   688   C  CD    . GLU A 1 89  ? 146.184 167.692 137.227 1.00 57.85  ? 93  GLU D CD    1 
ATOM   689   O  OE1   . GLU A 1 89  ? 147.339 168.024 136.890 1.00 60.86  ? 93  GLU D OE1   1 
ATOM   690   O  OE2   . GLU A 1 89  ? 145.918 167.194 138.341 1.00 61.30  ? 93  GLU D OE2   1 
ATOM   691   N  N     . LEU A 1 90  ? 145.172 171.661 133.831 1.00 53.82  ? 94  LEU D N     1 
ATOM   692   C  CA    . LEU A 1 90  ? 145.543 172.692 132.872 1.00 52.26  ? 94  LEU D CA    1 
ATOM   693   C  C     . LEU A 1 90  ? 145.188 174.088 133.361 1.00 54.97  ? 94  LEU D C     1 
ATOM   694   O  O     . LEU A 1 90  ? 145.796 175.062 132.906 1.00 56.09  ? 94  LEU D O     1 
ATOM   695   C  CB    . LEU A 1 90  ? 144.865 172.431 131.528 1.00 49.48  ? 94  LEU D CB    1 
ATOM   696   C  CG    . LEU A 1 90  ? 145.191 171.112 130.820 1.00 50.70  ? 94  LEU D CG    1 
ATOM   697   C  CD1   . LEU A 1 90  ? 144.475 171.031 129.489 1.00 50.39  ? 94  LEU D CD1   1 
ATOM   698   C  CD2   . LEU A 1 90  ? 146.677 170.953 130.620 1.00 51.12  ? 94  LEU D CD2   1 
ATOM   699   N  N     . ARG A 1 91  ? 144.231 174.202 134.278 1.00 55.97  ? 95  ARG D N     1 
ATOM   700   C  CA    . ARG A 1 91  ? 143.774 175.487 134.795 1.00 55.72  ? 95  ARG D CA    1 
ATOM   701   C  C     . ARG A 1 91  ? 143.415 176.432 133.649 1.00 55.90  ? 95  ARG D C     1 
ATOM   702   O  O     . ARG A 1 91  ? 143.946 177.535 133.518 1.00 58.54  ? 95  ARG D O     1 
ATOM   703   C  CB    . ARG A 1 91  ? 144.829 176.101 135.716 1.00 57.60  ? 95  ARG D CB    1 
ATOM   704   C  CG    . ARG A 1 91  ? 144.894 175.456 137.086 1.00 59.97  ? 95  ARG D CG    1 
ATOM   705   C  CD    . ARG A 1 91  ? 146.310 175.446 137.629 1.00 63.04  ? 95  ARG D CD    1 
ATOM   706   N  NE    . ARG A 1 91  ? 147.128 174.471 136.915 1.00 68.52  ? 95  ARG D NE    1 
ATOM   707   C  CZ    . ARG A 1 91  ? 148.454 174.447 136.911 1.00 70.06  ? 95  ARG D CZ    1 
ATOM   708   N  NH1   . ARG A 1 91  ? 149.082 173.503 136.216 1.00 70.07  ? 95  ARG D NH1   1 
ATOM   709   N  NH2   . ARG A 1 91  ? 149.167 175.343 137.573 1.00 67.41  ? 95  ARG D NH2   1 
ATOM   710   N  N     . VAL A 1 92  ? 142.481 175.975 132.816 1.00 55.59  ? 96  VAL D N     1 
ATOM   711   C  CA    . VAL A 1 92  ? 142.080 176.688 131.611 1.00 52.73  ? 96  VAL D CA    1 
ATOM   712   C  C     . VAL A 1 92  ? 140.562 176.696 131.498 1.00 53.05  ? 96  VAL D C     1 
ATOM   713   O  O     . VAL A 1 92  ? 139.871 175.851 132.075 1.00 55.22  ? 96  VAL D O     1 
ATOM   714   C  CB    . VAL A 1 92  ? 142.713 176.052 130.356 1.00 54.22  ? 96  VAL D CB    1 
ATOM   715   C  CG1   . VAL A 1 92  ? 142.093 174.695 130.066 1.00 53.59  ? 96  VAL D CG1   1 
ATOM   716   C  CG2   . VAL A 1 92  ? 142.561 176.955 129.175 1.00 57.56  ? 96  VAL D CG2   1 
ATOM   717   N  N     . ALA A 1 93  ? 140.044 177.672 130.749 1.00 56.16  ? 97  ALA D N     1 
ATOM   718   C  CA    . ALA A 1 93  ? 138.622 177.740 130.445 1.00 55.98  ? 97  ALA D CA    1 
ATOM   719   C  C     . ALA A 1 93  ? 138.371 177.024 129.127 1.00 58.09  ? 97  ALA D C     1 
ATOM   720   O  O     . ALA A 1 93  ? 138.801 177.526 128.074 1.00 59.90  ? 97  ALA D O     1 
ATOM   721   C  CB    . ALA A 1 93  ? 138.157 179.184 130.368 1.00 54.40  ? 97  ALA D CB    1 
ATOM   722   N  N     . PRO A 1 94  ? 137.696 175.874 129.112 1.00 55.01  ? 98  PRO D N     1 
ATOM   723   C  CA    . PRO A 1 94  ? 137.567 175.115 127.860 1.00 54.17  ? 98  PRO D CA    1 
ATOM   724   C  C     . PRO A 1 94  ? 136.804 175.843 126.768 1.00 54.17  ? 98  PRO D C     1 
ATOM   725   O  O     . PRO A 1 94  ? 137.017 175.539 125.589 1.00 54.51  ? 98  PRO D O     1 
ATOM   726   C  CB    . PRO A 1 94  ? 136.840 173.837 128.292 1.00 54.32  ? 98  PRO D CB    1 
ATOM   727   C  CG    . PRO A 1 94  ? 136.153 174.192 129.552 1.00 55.77  ? 98  PRO D CG    1 
ATOM   728   C  CD    . PRO A 1 94  ? 137.027 175.190 130.233 1.00 53.85  ? 98  PRO D CD    1 
ATOM   729   N  N     . GLU A 1 95  ? 135.936 176.796 127.111 1.00 56.44  ? 99  GLU D N     1 
ATOM   730   C  CA    . GLU A 1 95  ? 135.159 177.494 126.094 1.00 56.49  ? 99  GLU D CA    1 
ATOM   731   C  C     . GLU A 1 95  ? 136.020 178.367 125.194 1.00 57.52  ? 99  GLU D C     1 
ATOM   732   O  O     . GLU A 1 95  ? 135.520 178.864 124.180 1.00 56.90  ? 99  GLU D O     1 
ATOM   733   C  CB    . GLU A 1 95  ? 134.072 178.351 126.744 1.00 58.32  ? 99  GLU D CB    1 
ATOM   734   C  CG    . GLU A 1 95  ? 134.586 179.428 127.675 1.00 61.09  ? 99  GLU D CG    1 
ATOM   735   C  CD    . GLU A 1 95  ? 134.666 178.963 129.114 1.00 67.03  ? 99  GLU D CD    1 
ATOM   736   O  OE1   . GLU A 1 95  ? 134.843 177.748 129.338 1.00 66.68  ? 99  GLU D OE1   1 
ATOM   737   O  OE2   . GLU A 1 95  ? 134.543 179.812 130.020 1.00 69.06  ? 99  GLU D OE2   1 
ATOM   738   N  N     . GLU A 1 96  ? 137.286 178.578 125.543 1.00 58.12  ? 100 GLU D N     1 
ATOM   739   C  CA    . GLU A 1 96  ? 138.183 179.395 124.740 1.00 56.75  ? 100 GLU D CA    1 
ATOM   740   C  C     . GLU A 1 96  ? 139.042 178.584 123.780 1.00 56.24  ? 100 GLU D C     1 
ATOM   741   O  O     . GLU A 1 96  ? 139.590 179.158 122.833 1.00 58.85  ? 100 GLU D O     1 
ATOM   742   C  CB    . GLU A 1 96  ? 139.104 180.208 125.655 1.00 60.26  ? 100 GLU D CB    1 
ATOM   743   C  CG    . GLU A 1 96  ? 138.388 181.195 126.562 1.00 62.00  ? 100 GLU D CG    1 
ATOM   744   C  CD    . GLU A 1 96  ? 137.934 182.443 125.831 1.00 71.61  ? 100 GLU D CD    1 
ATOM   745   O  OE1   . GLU A 1 96  ? 138.143 182.524 124.603 1.00 73.05  ? 100 GLU D OE1   1 
ATOM   746   O  OE2   . GLU A 1 96  ? 137.372 183.345 126.487 1.00 75.78  ? 100 GLU D OE2   1 
ATOM   747   N  N     . HIS A 1 97  ? 139.162 177.276 123.987 1.00 56.09  ? 101 HIS D N     1 
ATOM   748   C  CA    . HIS A 1 97  ? 140.191 176.474 123.339 1.00 54.09  ? 101 HIS D CA    1 
ATOM   749   C  C     . HIS A 1 97  ? 139.587 175.339 122.526 1.00 51.38  ? 101 HIS D C     1 
ATOM   750   O  O     . HIS A 1 97  ? 138.838 174.519 123.083 1.00 52.31  ? 101 HIS D O     1 
ATOM   751   C  CB    . HIS A 1 97  ? 141.143 175.910 124.389 1.00 54.66  ? 101 HIS D CB    1 
ATOM   752   C  CG    . HIS A 1 97  ? 141.879 176.958 125.158 1.00 56.08  ? 101 HIS D CG    1 
ATOM   753   N  ND1   . HIS A 1 97  ? 143.112 177.435 124.771 1.00 57.87  ? 101 HIS D ND1   1 
ATOM   754   C  CD2   . HIS A 1 97  ? 141.557 177.626 126.290 1.00 54.39  ? 101 HIS D CD2   1 
ATOM   755   C  CE1   . HIS A 1 97  ? 143.519 178.348 125.633 1.00 59.76  ? 101 HIS D CE1   1 
ATOM   756   N  NE2   . HIS A 1 97  ? 142.593 178.482 126.566 1.00 55.63  ? 101 HIS D NE2   1 
ATOM   757   N  N     . PRO A 1 98  ? 139.872 175.239 121.230 1.00 48.79  ? 102 PRO D N     1 
ATOM   758   C  CA    . PRO A 1 98  ? 139.559 174.006 120.503 1.00 46.44  ? 102 PRO D CA    1 
ATOM   759   C  C     . PRO A 1 98  ? 140.251 172.817 121.147 1.00 47.67  ? 102 PRO D C     1 
ATOM   760   O  O     . PRO A 1 98  ? 141.417 172.892 121.541 1.00 52.82  ? 102 PRO D O     1 
ATOM   761   C  CB    . PRO A 1 98  ? 140.093 174.281 119.095 1.00 46.04  ? 102 PRO D CB    1 
ATOM   762   C  CG    . PRO A 1 98  ? 140.133 175.745 118.984 1.00 49.36  ? 102 PRO D CG    1 
ATOM   763   C  CD    . PRO A 1 98  ? 140.425 176.271 120.342 1.00 50.33  ? 102 PRO D CD    1 
ATOM   764   N  N     . THR A 1 99  ? 139.527 171.711 121.259 1.00 45.16  ? 103 THR D N     1 
ATOM   765   C  CA    . THR A 1 99  ? 140.016 170.528 121.953 1.00 43.19  ? 103 THR D CA    1 
ATOM   766   C  C     . THR A 1 99  ? 140.069 169.356 120.986 1.00 44.37  ? 103 THR D C     1 
ATOM   767   O  O     . THR A 1 99  ? 139.041 168.961 120.428 1.00 48.30  ? 103 THR D O     1 
ATOM   768   C  CB    . THR A 1 99  ? 139.128 170.199 123.150 1.00 46.74  ? 103 THR D CB    1 
ATOM   769   O  OG1   . THR A 1 99  ? 139.072 171.328 124.029 1.00 53.72  ? 103 THR D OG1   1 
ATOM   770   C  CG2   . THR A 1 99  ? 139.684 169.018 123.895 1.00 48.64  ? 103 THR D CG2   1 
ATOM   771   N  N     . LEU A 1 100 ? 141.263 168.805 120.792 1.00 43.19  ? 104 LEU D N     1 
ATOM   772   C  CA    . LEU A 1 100 ? 141.443 167.599 119.996 1.00 41.57  ? 104 LEU D CA    1 
ATOM   773   C  C     . LEU A 1 100 ? 141.424 166.384 120.914 1.00 42.01  ? 104 LEU D C     1 
ATOM   774   O  O     . LEU A 1 100 ? 142.302 166.230 121.769 1.00 43.72  ? 104 LEU D O     1 
ATOM   775   C  CB    . LEU A 1 100 ? 142.747 167.650 119.204 1.00 40.97  ? 104 LEU D CB    1 
ATOM   776   C  CG    . LEU A 1 100 ? 142.988 166.461 118.269 1.00 41.55  ? 104 LEU D CG    1 
ATOM   777   C  CD1   . LEU A 1 100 ? 143.606 166.912 116.979 1.00 45.39  ? 104 LEU D CD1   1 
ATOM   778   C  CD2   . LEU A 1 100 ? 143.871 165.422 118.910 1.00 43.59  ? 104 LEU D CD2   1 
ATOM   779   N  N     . LEU A 1 101 ? 140.428 165.530 120.731 1.00 43.84  ? 105 LEU D N     1 
ATOM   780   C  CA    . LEU A 1 101 ? 140.336 164.261 121.433 1.00 42.39  ? 105 LEU D CA    1 
ATOM   781   C  C     . LEU A 1 101 ? 140.750 163.133 120.500 1.00 44.56  ? 105 LEU D C     1 
ATOM   782   O  O     . LEU A 1 101 ? 140.994 163.333 119.309 1.00 46.18  ? 105 LEU D O     1 
ATOM   783   C  CB    . LEU A 1 101 ? 138.918 164.032 121.955 1.00 45.71  ? 105 LEU D CB    1 
ATOM   784   C  CG    . LEU A 1 101 ? 138.370 165.150 122.841 1.00 46.64  ? 105 LEU D CG    1 
ATOM   785   C  CD1   . LEU A 1 101 ? 136.949 164.885 123.224 1.00 48.42  ? 105 LEU D CD1   1 
ATOM   786   C  CD2   . LEU A 1 101 ? 139.208 165.297 124.081 1.00 46.35  ? 105 LEU D CD2   1 
ATOM   787   N  N     . THR A 1 102 ? 140.837 161.931 121.060 1.00 46.26  ? 106 THR D N     1 
ATOM   788   C  CA    . THR A 1 102 ? 141.227 160.776 120.271 1.00 46.17  ? 106 THR D CA    1 
ATOM   789   C  C     . THR A 1 102 ? 140.613 159.521 120.873 1.00 42.68  ? 106 THR D C     1 
ATOM   790   O  O     . THR A 1 102 ? 140.257 159.484 122.053 1.00 44.10  ? 106 THR D O     1 
ATOM   791   C  CB    . THR A 1 102 ? 142.755 160.661 120.181 1.00 47.02  ? 106 THR D CB    1 
ATOM   792   O  OG1   . THR A 1 102 ? 143.107 159.479 119.454 1.00 51.86  ? 106 THR D OG1   1 
ATOM   793   C  CG2   . THR A 1 102 ? 143.381 160.622 121.558 1.00 42.54  ? 106 THR D CG2   1 
ATOM   794   N  N     . GLU A 1 103 ? 140.474 158.494 120.036 1.00 41.69  ? 107 GLU D N     1 
ATOM   795   C  CA    . GLU A 1 103 ? 139.921 157.223 120.474 1.00 44.55  ? 107 GLU D CA    1 
ATOM   796   C  C     . GLU A 1 103 ? 140.480 156.101 119.613 1.00 42.18  ? 107 GLU D C     1 
ATOM   797   O  O     . GLU A 1 103 ? 140.997 156.327 118.517 1.00 41.84  ? 107 GLU D O     1 
ATOM   798   C  CB    . GLU A 1 103 ? 138.389 157.214 120.420 1.00 45.32  ? 107 GLU D CB    1 
ATOM   799   C  CG    . GLU A 1 103 ? 137.798 157.384 119.038 1.00 49.19  ? 107 GLU D CG    1 
ATOM   800   C  CD    . GLU A 1 103 ? 136.348 156.940 118.976 1.00 54.51  ? 107 GLU D CD    1 
ATOM   801   O  OE1   . GLU A 1 103 ? 135.771 156.650 120.043 1.00 52.03  ? 107 GLU D OE1   1 
ATOM   802   O  OE2   . GLU A 1 103 ? 135.791 156.873 117.861 1.00 57.69  ? 107 GLU D OE2   1 
ATOM   803   N  N     . ALA A 1 104 ? 140.365 154.881 120.129 1.00 43.65  ? 108 ALA D N     1 
ATOM   804   C  CA    . ALA A 1 104 ? 140.815 153.717 119.390 1.00 40.36  ? 108 ALA D CA    1 
ATOM   805   C  C     . ALA A 1 104 ? 139.877 153.442 118.218 1.00 42.50  ? 108 ALA D C     1 
ATOM   806   O  O     . ALA A 1 104 ? 138.699 153.808 118.255 1.00 46.59  ? 108 ALA D O     1 
ATOM   807   C  CB    . ALA A 1 104 ? 140.886 152.497 120.305 1.00 41.64  ? 108 ALA D CB    1 
ATOM   808   N  N     . PRO A 1 105 ? 140.369 152.805 117.160 1.00 42.39  ? 109 PRO D N     1 
ATOM   809   C  CA    . PRO A 1 105 ? 139.500 152.459 116.036 1.00 41.13  ? 109 PRO D CA    1 
ATOM   810   C  C     . PRO A 1 105 ? 138.530 151.347 116.396 1.00 41.12  ? 109 PRO D C     1 
ATOM   811   O  O     . PRO A 1 105 ? 138.674 150.650 117.403 1.00 44.21  ? 109 PRO D O     1 
ATOM   812   C  CB    . PRO A 1 105 ? 140.480 152.005 114.953 1.00 39.88  ? 109 PRO D CB    1 
ATOM   813   C  CG    . PRO A 1 105 ? 141.664 151.536 115.700 1.00 40.10  ? 109 PRO D CG    1 
ATOM   814   C  CD    . PRO A 1 105 ? 141.761 152.395 116.917 1.00 40.19  ? 109 PRO D CD    1 
ATOM   815   N  N     . LEU A 1 106 ? 137.523 151.191 115.541 1.00 40.88  ? 110 LEU D N     1 
ATOM   816   C  CA    . LEU A 1 106 ? 136.503 150.161 115.710 1.00 40.09  ? 110 LEU D CA    1 
ATOM   817   C  C     . LEU A 1 106 ? 135.810 150.291 117.062 1.00 40.86  ? 110 LEU D C     1 
ATOM   818   O  O     . LEU A 1 106 ? 135.371 149.308 117.661 1.00 39.62  ? 110 LEU D O     1 
ATOM   819   C  CB    . LEU A 1 106 ? 137.103 148.768 115.535 1.00 40.84  ? 110 LEU D CB    1 
ATOM   820   C  CG    . LEU A 1 106 ? 137.675 148.482 114.145 1.00 40.64  ? 110 LEU D CG    1 
ATOM   821   C  CD1   . LEU A 1 106 ? 138.464 147.200 114.151 1.00 40.09  ? 110 LEU D CD1   1 
ATOM   822   C  CD2   . LEU A 1 106 ? 136.574 148.413 113.108 1.00 38.01  ? 110 LEU D CD2   1 
ATOM   823   N  N     . ASN A 1 107 ? 135.708 151.523 117.542 1.00 43.07  ? 111 ASN D N     1 
ATOM   824   C  CA    . ASN A 1 107 ? 134.982 151.812 118.763 1.00 41.93  ? 111 ASN D CA    1 
ATOM   825   C  C     . ASN A 1 107 ? 133.509 152.051 118.459 1.00 40.74  ? 111 ASN D C     1 
ATOM   826   O  O     . ASN A 1 107 ? 133.147 152.400 117.334 1.00 42.36  ? 111 ASN D O     1 
ATOM   827   C  CB    . ASN A 1 107 ? 135.572 153.037 119.452 1.00 42.23  ? 111 ASN D CB    1 
ATOM   828   C  CG    . ASN A 1 107 ? 136.157 152.722 120.807 1.00 41.76  ? 111 ASN D CG    1 
ATOM   829   O  OD1   . ASN A 1 107 ? 136.565 151.596 121.077 1.00 42.88  ? 111 ASN D OD1   1 
ATOM   830   N  ND2   . ASN A 1 107 ? 136.198 153.719 121.670 1.00 44.84  ? 111 ASN D ND2   1 
ATOM   831   N  N     . PRO A 1 108 ? 132.635 151.875 119.446 1.00 40.04  ? 112 PRO D N     1 
ATOM   832   C  CA    . PRO A 1 108 ? 131.229 152.231 119.239 1.00 37.86  ? 112 PRO D CA    1 
ATOM   833   C  C     . PRO A 1 108 ? 131.103 153.699 118.870 1.00 43.22  ? 112 PRO D C     1 
ATOM   834   O  O     . PRO A 1 108 ? 131.752 154.564 119.462 1.00 48.31  ? 112 PRO D O     1 
ATOM   835   C  CB    . PRO A 1 108 ? 130.577 151.921 120.591 1.00 38.27  ? 112 PRO D CB    1 
ATOM   836   C  CG    . PRO A 1 108 ? 131.510 151.015 121.275 1.00 37.28  ? 112 PRO D CG    1 
ATOM   837   C  CD    . PRO A 1 108 ? 132.870 151.367 120.805 1.00 41.04  ? 112 PRO D CD    1 
ATOM   838   N  N     . LYS A 1 109 ? 130.261 153.977 117.877 1.00 44.55  ? 113 LYS D N     1 
ATOM   839   C  CA    . LYS A 1 109 ? 130.103 155.352 117.425 1.00 48.85  ? 113 LYS D CA    1 
ATOM   840   C  C     . LYS A 1 109 ? 129.345 156.187 118.445 1.00 46.69  ? 113 LYS D C     1 
ATOM   841   O  O     . LYS A 1 109 ? 129.505 157.412 118.484 1.00 52.59  ? 113 LYS D O     1 
ATOM   842   C  CB    . LYS A 1 109 ? 129.399 155.380 116.073 1.00 50.90  ? 113 LYS D CB    1 
ATOM   843   C  CG    . LYS A 1 109 ? 128.023 154.777 116.083 1.00 54.43  ? 113 LYS D CG    1 
ATOM   844   C  CD    . LYS A 1 109 ? 127.554 154.449 114.677 1.00 59.59  ? 113 LYS D CD    1 
ATOM   845   C  CE    . LYS A 1 109 ? 127.297 155.699 113.855 1.00 63.95  ? 113 LYS D CE    1 
ATOM   846   N  NZ    . LYS A 1 109 ? 126.142 156.468 114.381 1.00 66.08  ? 113 LYS D NZ    1 
ATOM   847   N  N     . ALA A 1 110 ? 128.528 155.547 119.282 1.00 44.91  ? 114 ALA D N     1 
ATOM   848   C  CA    . ALA A 1 110 ? 127.834 156.279 120.333 1.00 45.92  ? 114 ALA D CA    1 
ATOM   849   C  C     . ALA A 1 110 ? 128.812 156.883 121.326 1.00 47.92  ? 114 ALA D C     1 
ATOM   850   O  O     . ALA A 1 110 ? 128.538 157.940 121.901 1.00 52.04  ? 114 ALA D O     1 
ATOM   851   C  CB    . ALA A 1 110 ? 126.851 155.360 121.049 1.00 45.07  ? 114 ALA D CB    1 
ATOM   852   N  N     . ASN A 1 111 ? 129.962 156.244 121.527 1.00 47.24  ? 115 ASN D N     1 
ATOM   853   C  CA    . ASN A 1 111 ? 130.970 156.811 122.413 1.00 47.08  ? 115 ASN D CA    1 
ATOM   854   C  C     . ASN A 1 111 ? 131.479 158.135 121.860 1.00 47.68  ? 115 ASN D C     1 
ATOM   855   O  O     . ASN A 1 111 ? 131.547 159.140 122.577 1.00 50.53  ? 115 ASN D O     1 
ATOM   856   C  CB    . ASN A 1 111 ? 132.113 155.815 122.593 1.00 45.15  ? 115 ASN D CB    1 
ATOM   857   C  CG    . ASN A 1 111 ? 133.092 156.236 123.665 1.00 49.79  ? 115 ASN D CG    1 
ATOM   858   O  OD1   . ASN A 1 111 ? 132.938 157.290 124.276 1.00 45.95  ? 115 ASN D OD1   1 
ATOM   859   N  ND2   . ASN A 1 111 ? 134.109 155.410 123.901 1.00 49.18  ? 115 ASN D ND2   1 
ATOM   860   N  N     . ARG A 1 112 ? 131.807 158.156 120.569 1.00 49.15  ? 116 ARG D N     1 
ATOM   861   C  CA    . ARG A 1 112 ? 132.244 159.384 119.915 1.00 48.78  ? 116 ARG D CA    1 
ATOM   862   C  C     . ARG A 1 112 ? 131.145 160.441 119.928 1.00 49.32  ? 116 ARG D C     1 
ATOM   863   O  O     . ARG A 1 112 ? 131.411 161.627 120.165 1.00 51.29  ? 116 ARG D O     1 
ATOM   864   C  CB    . ARG A 1 112 ? 132.669 159.065 118.483 1.00 50.20  ? 116 ARG D CB    1 
ATOM   865   C  CG    . ARG A 1 112 ? 133.446 160.148 117.807 1.00 54.01  ? 116 ARG D CG    1 
ATOM   866   C  CD    . ARG A 1 112 ? 133.805 159.751 116.384 1.00 54.88  ? 116 ARG D CD    1 
ATOM   867   N  NE    . ARG A 1 112 ? 134.890 158.781 116.358 1.00 55.23  ? 116 ARG D NE    1 
ATOM   868   C  CZ    . ARG A 1 112 ? 135.670 158.551 115.311 1.00 58.00  ? 116 ARG D CZ    1 
ATOM   869   N  NH1   . ARG A 1 112 ? 136.651 157.663 115.421 1.00 62.42  ? 116 ARG D NH1   1 
ATOM   870   N  NH2   . ARG A 1 112 ? 135.500 159.188 114.165 1.00 58.27  ? 116 ARG D NH2   1 
ATOM   871   N  N     . GLU A 1 113 ? 129.901 160.030 119.675 1.00 50.53  ? 117 GLU D N     1 
ATOM   872   C  CA    . GLU A 1 113 ? 128.791 160.976 119.655 1.00 49.73  ? 117 GLU D CA    1 
ATOM   873   C  C     . GLU A 1 113 ? 128.593 161.623 121.020 1.00 48.98  ? 117 GLU D C     1 
ATOM   874   O  O     . GLU A 1 113 ? 128.430 162.844 121.124 1.00 51.08  ? 117 GLU D O     1 
ATOM   875   C  CB    . GLU A 1 113 ? 127.512 160.269 119.208 1.00 51.59  ? 117 GLU D CB    1 
ATOM   876   C  CG    . GLU A 1 113 ? 127.518 159.834 117.756 1.00 57.01  ? 117 GLU D CG    1 
ATOM   877   C  CD    . GLU A 1 113 ? 126.277 159.052 117.372 1.00 64.18  ? 117 GLU D CD    1 
ATOM   878   O  OE1   . GLU A 1 113 ? 125.214 159.279 117.986 1.00 65.82  ? 117 GLU D OE1   1 
ATOM   879   O  OE2   . GLU A 1 113 ? 126.365 158.205 116.458 1.00 64.21  ? 117 GLU D OE2   1 
ATOM   880   N  N     . LYS A 1 114 ? 128.588 160.816 122.081 1.00 49.44  ? 118 LYS D N     1 
ATOM   881   C  CA    . LYS A 1 114 ? 128.407 161.363 123.419 1.00 47.63  ? 118 LYS D CA    1 
ATOM   882   C  C     . LYS A 1 114 ? 129.593 162.222 123.826 1.00 47.25  ? 118 LYS D C     1 
ATOM   883   O  O     . LYS A 1 114 ? 129.426 163.229 124.520 1.00 49.13  ? 118 LYS D O     1 
ATOM   884   C  CB    . LYS A 1 114 ? 128.186 160.237 124.425 1.00 46.77  ? 118 LYS D CB    1 
ATOM   885   C  CG    . LYS A 1 114 ? 126.806 159.622 124.351 1.00 50.89  ? 118 LYS D CG    1 
ATOM   886   C  CD    . LYS A 1 114 ? 126.606 158.505 125.361 1.00 51.47  ? 118 LYS D CD    1 
ATOM   887   C  CE    . LYS A 1 114 ? 126.566 159.033 126.790 1.00 52.45  ? 118 LYS D CE    1 
ATOM   888   N  NZ    . LYS A 1 114 ? 125.479 160.008 127.024 1.00 52.44  ? 118 LYS D NZ    1 
ATOM   889   N  N     . MET A 1 115 ? 130.801 161.836 123.419 1.00 46.81  ? 119 MET D N     1 
ATOM   890   C  CA    . MET A 1 115 ? 131.963 162.677 123.671 1.00 47.02  ? 119 MET D CA    1 
ATOM   891   C  C     . MET A 1 115 ? 131.778 164.051 123.043 1.00 46.36  ? 119 MET D C     1 
ATOM   892   O  O     . MET A 1 115 ? 131.993 165.081 123.691 1.00 48.10  ? 119 MET D O     1 
ATOM   893   C  CB    . MET A 1 115 ? 133.211 161.991 123.121 1.00 47.15  ? 119 MET D CB    1 
ATOM   894   C  CG    . MET A 1 115 ? 134.504 162.721 123.361 1.00 53.86  ? 119 MET D CG    1 
ATOM   895   S  SD    . MET A 1 115 ? 135.861 161.971 122.432 1.00 68.75  ? 119 MET D SD    1 
ATOM   896   C  CE    . MET A 1 115 ? 135.837 160.298 123.049 1.00 47.00  ? 119 MET D CE    1 
ATOM   897   N  N     . THR A 1 116 ? 131.355 164.081 121.780 1.00 48.92  ? 120 THR D N     1 
ATOM   898   C  CA    . THR A 1 116 ? 131.130 165.350 121.096 1.00 49.55  ? 120 THR D CA    1 
ATOM   899   C  C     . THR A 1 116 ? 130.048 166.163 121.794 1.00 48.27  ? 120 THR D C     1 
ATOM   900   O  O     . THR A 1 116 ? 130.189 167.378 121.988 1.00 49.22  ? 120 THR D O     1 
ATOM   901   C  CB    . THR A 1 116 ? 130.751 165.084 119.641 1.00 50.40  ? 120 THR D CB    1 
ATOM   902   O  OG1   . THR A 1 116 ? 131.783 164.316 119.015 1.00 53.37  ? 120 THR D OG1   1 
ATOM   903   C  CG2   . THR A 1 116 ? 130.550 166.373 118.882 1.00 51.47  ? 120 THR D CG2   1 
ATOM   904   N  N     . GLN A 1 117 ? 128.954 165.507 122.174 1.00 49.21  ? 121 GLN D N     1 
ATOM   905   C  CA    . GLN A 1 117 ? 127.860 166.212 122.829 1.00 50.77  ? 121 GLN D CA    1 
ATOM   906   C  C     . GLN A 1 117 ? 128.305 166.808 124.156 1.00 50.16  ? 121 GLN D C     1 
ATOM   907   O  O     . GLN A 1 117 ? 127.989 167.960 124.466 1.00 52.84  ? 121 GLN D O     1 
ATOM   908   C  CB    . GLN A 1 117 ? 126.676 165.271 123.036 1.00 53.46  ? 121 GLN D CB    1 
ATOM   909   C  CG    . GLN A 1 117 ? 125.564 165.877 123.859 1.00 57.59  ? 121 GLN D CG    1 
ATOM   910   C  CD    . GLN A 1 117 ? 124.305 165.050 123.828 1.00 61.83  ? 121 GLN D CD    1 
ATOM   911   O  OE1   . GLN A 1 117 ? 124.332 163.868 123.495 1.00 60.99  ? 121 GLN D OE1   1 
ATOM   912   N  NE2   . GLN A 1 117 ? 123.186 165.670 124.171 1.00 64.09  ? 121 GLN D NE2   1 
ATOM   913   N  N     . ILE A 1 118 ? 129.033 166.034 124.960 1.00 48.56  ? 122 ILE D N     1 
ATOM   914   C  CA    . ILE A 1 118 ? 129.501 166.542 126.244 1.00 48.22  ? 122 ILE D CA    1 
ATOM   915   C  C     . ILE A 1 118 ? 130.453 167.705 126.036 1.00 48.09  ? 122 ILE D C     1 
ATOM   916   O  O     . ILE A 1 118 ? 130.364 168.729 126.721 1.00 50.68  ? 122 ILE D O     1 
ATOM   917   C  CB    . ILE A 1 118 ? 130.165 165.420 127.058 1.00 47.67  ? 122 ILE D CB    1 
ATOM   918   C  CG1   . ILE A 1 118 ? 129.112 164.451 127.589 1.00 47.62  ? 122 ILE D CG1   1 
ATOM   919   C  CG2   . ILE A 1 118 ? 130.963 166.016 128.193 1.00 48.57  ? 122 ILE D CG2   1 
ATOM   920   C  CD1   . ILE A 1 118 ? 129.689 163.189 128.159 1.00 50.61  ? 122 ILE D CD1   1 
ATOM   921   N  N     . MET A 1 119 ? 131.366 167.577 125.076 1.00 46.63  ? 123 MET D N     1 
ATOM   922   C  CA    . MET A 1 119 ? 132.330 168.642 124.842 1.00 45.43  ? 123 MET D CA    1 
ATOM   923   C  C     . MET A 1 119 ? 131.634 169.928 124.424 1.00 47.66  ? 123 MET D C     1 
ATOM   924   O  O     . MET A 1 119 ? 132.011 171.018 124.866 1.00 50.04  ? 123 MET D O     1 
ATOM   925   C  CB    . MET A 1 119 ? 133.337 168.208 123.780 1.00 46.54  ? 123 MET D CB    1 
ATOM   926   C  CG    . MET A 1 119 ? 134.281 167.107 124.220 1.00 49.91  ? 123 MET D CG    1 
ATOM   927   S  SD    . MET A 1 119 ? 135.308 167.553 125.629 1.00 57.73  ? 123 MET D SD    1 
ATOM   928   C  CE    . MET A 1 119 ? 136.316 168.828 124.897 1.00 54.90  ? 123 MET D CE    1 
ATOM   929   N  N     . PHE A 1 120 ? 130.612 169.822 123.575 1.00 48.80  ? 124 PHE D N     1 
ATOM   930   C  CA    . PHE A 1 120 ? 129.970 171.021 123.053 1.00 47.85  ? 124 PHE D CA    1 
ATOM   931   C  C     . PHE A 1 120 ? 128.942 171.616 124.008 1.00 49.43  ? 124 PHE D C     1 
ATOM   932   O  O     . PHE A 1 120 ? 128.748 172.835 124.006 1.00 54.91  ? 124 PHE D O     1 
ATOM   933   C  CB    . PHE A 1 120 ? 129.301 170.718 121.715 1.00 48.63  ? 124 PHE D CB    1 
ATOM   934   C  CG    . PHE A 1 120 ? 130.222 170.812 120.538 1.00 48.30  ? 124 PHE D CG    1 
ATOM   935   C  CD1   . PHE A 1 120 ? 130.874 171.994 120.249 1.00 47.72  ? 124 PHE D CD1   1 
ATOM   936   C  CD2   . PHE A 1 120 ? 130.421 169.726 119.707 1.00 49.86  ? 124 PHE D CD2   1 
ATOM   937   C  CE1   . PHE A 1 120 ? 131.715 172.088 119.168 1.00 48.46  ? 124 PHE D CE1   1 
ATOM   938   C  CE2   . PHE A 1 120 ? 131.261 169.817 118.621 1.00 48.29  ? 124 PHE D CE2   1 
ATOM   939   C  CZ    . PHE A 1 120 ? 131.908 171.000 118.352 1.00 47.59  ? 124 PHE D CZ    1 
ATOM   940   N  N     . GLU A 1 121 ? 128.274 170.799 124.820 1.00 49.51  ? 125 GLU D N     1 
ATOM   941   C  CA    . GLU A 1 121 ? 127.168 171.277 125.639 1.00 50.27  ? 125 GLU D CA    1 
ATOM   942   C  C     . GLU A 1 121 ? 127.522 171.464 127.104 1.00 53.18  ? 125 GLU D C     1 
ATOM   943   O  O     . GLU A 1 121 ? 126.980 172.368 127.741 1.00 57.22  ? 125 GLU D O     1 
ATOM   944   C  CB    . GLU A 1 121 ? 125.979 170.314 125.533 1.00 53.96  ? 125 GLU D CB    1 
ATOM   945   C  CG    . GLU A 1 121 ? 125.393 170.224 124.138 1.00 58.80  ? 125 GLU D CG    1 
ATOM   946   C  CD    . GLU A 1 121 ? 124.180 169.316 124.065 1.00 64.63  ? 125 GLU D CD    1 
ATOM   947   O  OE1   . GLU A 1 121 ? 123.813 168.725 125.101 1.00 64.85  ? 125 GLU D OE1   1 
ATOM   948   O  OE2   . GLU A 1 121 ? 123.594 169.195 122.969 1.00 64.87  ? 125 GLU D OE2   1 
ATOM   949   N  N     . THR A 1 122 ? 128.416 170.647 127.653 1.00 54.48  ? 126 THR D N     1 
ATOM   950   C  CA    . THR A 1 122 ? 128.825 170.776 129.047 1.00 51.07  ? 126 THR D CA    1 
ATOM   951   C  C     . THR A 1 122 ? 129.992 171.747 129.189 1.00 51.06  ? 126 THR D C     1 
ATOM   952   O  O     . THR A 1 122 ? 129.926 172.698 129.973 1.00 55.76  ? 126 THR D O     1 
ATOM   953   C  CB    . THR A 1 122 ? 129.195 169.398 129.607 1.00 52.01  ? 126 THR D CB    1 
ATOM   954   O  OG1   . THR A 1 122 ? 128.078 168.512 129.474 1.00 52.65  ? 126 THR D OG1   1 
ATOM   955   C  CG2   . THR A 1 122 ? 129.584 169.489 131.067 1.00 51.45  ? 126 THR D CG2   1 
ATOM   956   N  N     . PHE A 1 123 ? 131.064 171.518 128.436 1.00 50.14  ? 127 PHE D N     1 
ATOM   957   C  CA    . PHE A 1 123 ? 132.243 172.367 128.486 1.00 48.88  ? 127 PHE D CA    1 
ATOM   958   C  C     . PHE A 1 123 ? 132.223 173.470 127.437 1.00 50.52  ? 127 PHE D C     1 
ATOM   959   O  O     . PHE A 1 123 ? 133.057 174.377 127.499 1.00 54.97  ? 127 PHE D O     1 
ATOM   960   C  CB    . PHE A 1 123 ? 133.495 171.504 128.333 1.00 49.42  ? 127 PHE D CB    1 
ATOM   961   C  CG    . PHE A 1 123 ? 133.634 170.467 129.403 1.00 50.36  ? 127 PHE D CG    1 
ATOM   962   C  CD1   . PHE A 1 123 ? 133.958 170.834 130.694 1.00 50.85  ? 127 PHE D CD1   1 
ATOM   963   C  CD2   . PHE A 1 123 ? 133.428 169.128 129.125 1.00 48.52  ? 127 PHE D CD2   1 
ATOM   964   C  CE1   . PHE A 1 123 ? 134.081 169.892 131.684 1.00 51.65  ? 127 PHE D CE1   1 
ATOM   965   C  CE2   . PHE A 1 123 ? 133.550 168.179 130.113 1.00 47.20  ? 127 PHE D CE2   1 
ATOM   966   C  CZ    . PHE A 1 123 ? 133.877 168.562 131.395 1.00 47.46  ? 127 PHE D CZ    1 
ATOM   967   N  N     . ASN A 1 124 ? 131.285 173.419 126.495 1.00 49.94  ? 128 ASN D N     1 
ATOM   968   C  CA    . ASN A 1 124 ? 131.007 174.535 125.591 1.00 51.88  ? 128 ASN D CA    1 
ATOM   969   C  C     . ASN A 1 124 ? 132.249 174.967 124.813 1.00 51.62  ? 128 ASN D C     1 
ATOM   970   O  O     . ASN A 1 124 ? 132.503 176.156 124.627 1.00 53.99  ? 128 ASN D O     1 
ATOM   971   C  CB    . ASN A 1 124 ? 130.412 175.710 126.369 1.00 52.51  ? 128 ASN D CB    1 
ATOM   972   C  CG    . ASN A 1 124 ? 129.771 176.743 125.467 1.00 59.17  ? 128 ASN D CG    1 
ATOM   973   O  OD1   . ASN A 1 124 ? 129.372 176.441 124.346 1.00 63.05  ? 128 ASN D OD1   1 
ATOM   974   N  ND2   . ASN A 1 124 ? 129.667 177.972 125.956 1.00 59.78  ? 128 ASN D ND2   1 
ATOM   975   N  N     . VAL A 1 125 ? 133.024 173.995 124.343 1.00 49.63  ? 129 VAL D N     1 
ATOM   976   C  CA    . VAL A 1 125 ? 134.216 174.269 123.543 1.00 49.24  ? 129 VAL D CA    1 
ATOM   977   C  C     . VAL A 1 125 ? 133.808 174.904 122.218 1.00 49.44  ? 129 VAL D C     1 
ATOM   978   O  O     . VAL A 1 125 ? 132.725 174.604 121.700 1.00 52.41  ? 129 VAL D O     1 
ATOM   979   C  CB    . VAL A 1 125 ? 135.034 172.990 123.301 1.00 49.56  ? 129 VAL D CB    1 
ATOM   980   C  CG1   . VAL A 1 125 ? 135.431 172.353 124.613 1.00 49.90  ? 129 VAL D CG1   1 
ATOM   981   C  CG2   . VAL A 1 125 ? 134.261 172.010 122.444 1.00 48.18  ? 129 VAL D CG2   1 
ATOM   982   N  N     . PRO A 1 126 ? 134.633 175.778 121.635 1.00 49.68  ? 130 PRO D N     1 
ATOM   983   C  CA    . PRO A 1 126 ? 134.274 176.356 120.333 1.00 48.46  ? 130 PRO D CA    1 
ATOM   984   C  C     . PRO A 1 126 ? 134.426 175.382 119.185 1.00 48.91  ? 130 PRO D C     1 
ATOM   985   O  O     . PRO A 1 126 ? 133.713 175.506 118.182 1.00 50.98  ? 130 PRO D O     1 
ATOM   986   C  CB    . PRO A 1 126 ? 135.242 177.535 120.199 1.00 45.11  ? 130 PRO D CB    1 
ATOM   987   C  CG    . PRO A 1 126 ? 136.422 177.136 120.990 1.00 48.92  ? 130 PRO D CG    1 
ATOM   988   C  CD    . PRO A 1 126 ? 135.915 176.302 122.132 1.00 50.03  ? 130 PRO D CD    1 
ATOM   989   N  N     . ALA A 1 127 ? 135.336 174.422 119.299 1.00 47.30  ? 131 ALA D N     1 
ATOM   990   C  CA    . ALA A 1 127 ? 135.591 173.469 118.234 1.00 45.22  ? 131 ALA D CA    1 
ATOM   991   C  C     . ALA A 1 127 ? 136.134 172.190 118.849 1.00 46.41  ? 131 ALA D C     1 
ATOM   992   O  O     . ALA A 1 127 ? 136.665 172.200 119.962 1.00 51.02  ? 131 ALA D O     1 
ATOM   993   C  CB    . ALA A 1 127 ? 136.573 174.029 117.206 1.00 47.51  ? 131 ALA D CB    1 
ATOM   994   N  N     . MET A 1 128 ? 135.995 171.090 118.115 1.00 46.57  ? 132 MET D N     1 
ATOM   995   C  CA    . MET A 1 128 ? 136.376 169.785 118.627 1.00 45.59  ? 132 MET D CA    1 
ATOM   996   C  C     . MET A 1 128 ? 136.743 168.878 117.463 1.00 46.65  ? 132 MET D C     1 
ATOM   997   O  O     . MET A 1 128 ? 136.276 169.071 116.339 1.00 49.75  ? 132 MET D O     1 
ATOM   998   C  CB    . MET A 1 128 ? 135.237 169.175 119.450 1.00 45.60  ? 132 MET D CB    1 
ATOM   999   C  CG    . MET A 1 128 ? 135.648 168.029 120.337 1.00 53.52  ? 132 MET D CG    1 
ATOM   1000  S  SD    . MET A 1 128 ? 134.404 166.734 120.434 1.00 68.71  ? 132 MET D SD    1 
ATOM   1001  C  CE    . MET A 1 128 ? 134.296 166.244 118.720 1.00 50.89  ? 132 MET D CE    1 
ATOM   1002  N  N     . TYR A 1 129 ? 137.596 167.892 117.738 1.00 44.56  ? 133 TYR D N     1 
ATOM   1003  C  CA    . TYR A 1 129 ? 137.966 166.898 116.743 1.00 44.77  ? 133 TYR D CA    1 
ATOM   1004  C  C     . TYR A 1 129 ? 138.368 165.615 117.455 1.00 43.65  ? 133 TYR D C     1 
ATOM   1005  O  O     . TYR A 1 129 ? 138.962 165.652 118.535 1.00 44.50  ? 133 TYR D O     1 
ATOM   1006  C  CB    . TYR A 1 129 ? 139.103 167.404 115.852 1.00 45.04  ? 133 TYR D CB    1 
ATOM   1007  C  CG    . TYR A 1 129 ? 139.406 166.527 114.660 1.00 47.16  ? 133 TYR D CG    1 
ATOM   1008  C  CD1   . TYR A 1 129 ? 138.766 166.729 113.447 1.00 48.82  ? 133 TYR D CD1   1 
ATOM   1009  C  CD2   . TYR A 1 129 ? 140.339 165.507 114.743 1.00 46.92  ? 133 TYR D CD2   1 
ATOM   1010  C  CE1   . TYR A 1 129 ? 139.042 165.939 112.359 1.00 53.27  ? 133 TYR D CE1   1 
ATOM   1011  C  CE2   . TYR A 1 129 ? 140.619 164.712 113.658 1.00 48.16  ? 133 TYR D CE2   1 
ATOM   1012  C  CZ    . TYR A 1 129 ? 139.968 164.933 112.469 1.00 53.49  ? 133 TYR D CZ    1 
ATOM   1013  O  OH    . TYR A 1 129 ? 140.243 164.142 111.381 1.00 60.06  ? 133 TYR D OH    1 
ATOM   1014  N  N     . VAL A 1 130 ? 138.043 164.480 116.841 1.00 44.65  ? 134 VAL D N     1 
ATOM   1015  C  CA    . VAL A 1 130 ? 138.366 163.165 117.385 1.00 42.36  ? 134 VAL D CA    1 
ATOM   1016  C  C     . VAL A 1 130 ? 139.241 162.434 116.377 1.00 43.64  ? 134 VAL D C     1 
ATOM   1017  O  O     . VAL A 1 130 ? 138.780 162.083 115.285 1.00 50.50  ? 134 VAL D O     1 
ATOM   1018  C  CB    . VAL A 1 130 ? 137.104 162.353 117.712 1.00 47.05  ? 134 VAL D CB    1 
ATOM   1019  C  CG1   . VAL A 1 130 ? 137.474 161.059 118.406 1.00 46.56  ? 134 VAL D CG1   1 
ATOM   1020  C  CG2   . VAL A 1 130 ? 136.169 163.159 118.580 1.00 47.27  ? 134 VAL D CG2   1 
ATOM   1021  N  N     . ALA A 1 131 ? 140.494 162.198 116.749 1.00 42.13  ? 135 ALA D N     1 
ATOM   1022  C  CA    . ALA A 1 131 ? 141.468 161.533 115.899 1.00 40.88  ? 135 ALA D CA    1 
ATOM   1023  C  C     . ALA A 1 131 ? 141.724 160.106 116.367 1.00 41.35  ? 135 ALA D C     1 
ATOM   1024  O  O     . ALA A 1 131 ? 141.572 159.781 117.546 1.00 42.03  ? 135 ALA D O     1 
ATOM   1025  C  CB    . ALA A 1 131 ? 142.782 162.310 115.888 1.00 40.36  ? 135 ALA D CB    1 
ATOM   1026  N  N     . ILE A 1 132 ? 142.116 159.251 115.430 1.00 43.39  ? 136 ILE D N     1 
ATOM   1027  C  CA    . ILE A 1 132 ? 142.499 157.884 115.766 1.00 41.73  ? 136 ILE D CA    1 
ATOM   1028  C  C     . ILE A 1 132 ? 143.943 157.871 116.247 1.00 40.03  ? 136 ILE D C     1 
ATOM   1029  O  O     . ILE A 1 132 ? 144.830 158.456 115.615 1.00 40.32  ? 136 ILE D O     1 
ATOM   1030  C  CB    . ILE A 1 132 ? 142.281 156.944 114.572 1.00 45.12  ? 136 ILE D CB    1 
ATOM   1031  C  CG1   . ILE A 1 132 ? 140.778 156.725 114.386 1.00 47.05  ? 136 ILE D CG1   1 
ATOM   1032  C  CG2   . ILE A 1 132 ? 142.991 155.616 114.801 1.00 41.91  ? 136 ILE D CG2   1 
ATOM   1033  C  CD1   . ILE A 1 132 ? 140.386 156.018 113.128 1.00 53.19  ? 136 ILE D CD1   1 
ATOM   1034  N  N     . GLN A 1 133 ? 144.175 157.198 117.375 1.00 39.70  ? 137 GLN D N     1 
ATOM   1035  C  CA    . GLN A 1 133 ? 145.433 157.336 118.101 1.00 38.95  ? 137 GLN D CA    1 
ATOM   1036  C  C     . GLN A 1 133 ? 146.634 156.913 117.262 1.00 40.12  ? 137 GLN D C     1 
ATOM   1037  O  O     . GLN A 1 133 ? 147.681 157.569 117.295 1.00 44.66  ? 137 GLN D O     1 
ATOM   1038  C  CB    . GLN A 1 133 ? 145.363 156.522 119.391 1.00 40.14  ? 137 GLN D CB    1 
ATOM   1039  C  CG    . GLN A 1 133 ? 144.264 156.982 120.324 1.00 39.91  ? 137 GLN D CG    1 
ATOM   1040  C  CD    . GLN A 1 133 ? 143.885 155.950 121.356 1.00 42.44  ? 137 GLN D CD    1 
ATOM   1041  O  OE1   . GLN A 1 133 ? 144.297 154.796 121.284 1.00 43.76  ? 137 GLN D OE1   1 
ATOM   1042  N  NE2   . GLN A 1 133 ? 143.086 156.363 122.327 1.00 43.45  ? 137 GLN D NE2   1 
ATOM   1043  N  N     . ALA A 1 134 ? 146.517 155.810 116.524 1.00 38.07  ? 138 ALA D N     1 
ATOM   1044  C  CA    . ALA A 1 134 ? 147.655 155.322 115.755 1.00 39.60  ? 138 ALA D CA    1 
ATOM   1045  C  C     . ALA A 1 134 ? 148.069 156.305 114.668 1.00 39.16  ? 138 ALA D C     1 
ATOM   1046  O  O     . ALA A 1 134 ? 149.261 156.422 114.357 1.00 43.85  ? 138 ALA D O     1 
ATOM   1047  C  CB    . ALA A 1 134 ? 147.322 153.960 115.158 1.00 40.48  ? 138 ALA D CB    1 
ATOM   1048  N  N     . VAL A 1 135 ? 147.113 157.031 114.093 1.00 38.08  ? 139 VAL D N     1 
ATOM   1049  C  CA    . VAL A 1 135 ? 147.454 158.049 113.105 1.00 37.43  ? 139 VAL D CA    1 
ATOM   1050  C  C     . VAL A 1 135 ? 148.267 159.159 113.757 1.00 37.02  ? 139 VAL D C     1 
ATOM   1051  O  O     . VAL A 1 135 ? 149.244 159.655 113.187 1.00 41.55  ? 139 VAL D O     1 
ATOM   1052  C  CB    . VAL A 1 135 ? 146.183 158.595 112.432 1.00 38.07  ? 139 VAL D CB    1 
ATOM   1053  C  CG1   . VAL A 1 135 ? 146.545 159.604 111.369 1.00 37.41  ? 139 VAL D CG1   1 
ATOM   1054  C  CG2   . VAL A 1 135 ? 145.388 157.467 111.826 1.00 36.11  ? 139 VAL D CG2   1 
ATOM   1055  N  N     . LEU A 1 136 ? 147.871 159.571 114.960 1.00 37.03  ? 140 LEU D N     1 
ATOM   1056  C  CA    . LEU A 1 136 ? 148.652 160.560 115.691 1.00 36.99  ? 140 LEU D CA    1 
ATOM   1057  C  C     . LEU A 1 136 ? 150.047 160.036 115.994 1.00 36.53  ? 140 LEU D C     1 
ATOM   1058  O  O     . LEU A 1 136 ? 151.031 160.773 115.893 1.00 39.94  ? 140 LEU D O     1 
ATOM   1059  C  CB    . LEU A 1 136 ? 147.932 160.950 116.979 1.00 37.51  ? 140 LEU D CB    1 
ATOM   1060  C  CG    . LEU A 1 136 ? 146.523 161.509 116.791 1.00 38.37  ? 140 LEU D CG    1 
ATOM   1061  C  CD1   . LEU A 1 136 ? 145.900 161.888 118.113 1.00 38.36  ? 140 LEU D CD1   1 
ATOM   1062  C  CD2   . LEU A 1 136 ? 146.548 162.693 115.857 1.00 38.01  ? 140 LEU D CD2   1 
ATOM   1063  N  N     . SER A 1 137 ? 150.151 158.766 116.374 1.00 38.65  ? 141 SER D N     1 
ATOM   1064  C  CA    . SER A 1 137 ? 151.457 158.184 116.651 1.00 39.39  ? 141 SER D CA    1 
ATOM   1065  C  C     . SER A 1 137 ? 152.343 158.213 115.418 1.00 38.69  ? 141 SER D C     1 
ATOM   1066  O  O     . SER A 1 137 ? 153.546 158.488 115.512 1.00 42.00  ? 141 SER D O     1 
ATOM   1067  C  CB    . SER A 1 137 ? 151.277 156.753 117.139 1.00 39.97  ? 141 SER D CB    1 
ATOM   1068  O  OG    . SER A 1 137 ? 152.392 156.327 117.881 1.00 49.25  ? 141 SER D OG    1 
ATOM   1069  N  N     . LEU A 1 138 ? 151.762 157.936 114.256 1.00 38.64  ? 142 LEU D N     1 
ATOM   1070  C  CA    . LEU A 1 138 ? 152.506 158.014 113.008 1.00 39.02  ? 142 LEU D CA    1 
ATOM   1071  C  C     . LEU A 1 138 ? 152.907 159.453 112.705 1.00 40.95  ? 142 LEU D C     1 
ATOM   1072  O  O     . LEU A 1 138 ? 154.005 159.707 112.197 1.00 43.49  ? 142 LEU D O     1 
ATOM   1073  C  CB    . LEU A 1 138 ? 151.655 157.425 111.886 1.00 41.06  ? 142 LEU D CB    1 
ATOM   1074  C  CG    . LEU A 1 138 ? 152.224 157.318 110.474 1.00 40.45  ? 142 LEU D CG    1 
ATOM   1075  C  CD1   . LEU A 1 138 ? 153.402 156.400 110.471 1.00 43.57  ? 142 LEU D CD1   1 
ATOM   1076  C  CD2   . LEU A 1 138 ? 151.178 156.858 109.481 1.00 41.34  ? 142 LEU D CD2   1 
ATOM   1077  N  N     . TYR A 1 139 ? 152.027 160.404 113.013 1.00 40.06  ? 143 TYR D N     1 
ATOM   1078  C  CA    . TYR A 1 139 ? 152.387 161.815 112.931 1.00 37.67  ? 143 TYR D CA    1 
ATOM   1079  C  C     . TYR A 1 139 ? 153.602 162.122 113.795 1.00 40.25  ? 143 TYR D C     1 
ATOM   1080  O  O     . TYR A 1 139 ? 154.499 162.866 113.384 1.00 41.27  ? 143 TYR D O     1 
ATOM   1081  C  CB    . TYR A 1 139 ? 151.206 162.681 113.370 1.00 37.75  ? 143 TYR D CB    1 
ATOM   1082  C  CG    . TYR A 1 139 ? 150.316 163.157 112.250 1.00 38.79  ? 143 TYR D CG    1 
ATOM   1083  C  CD1   . TYR A 1 139 ? 150.769 164.092 111.340 1.00 40.83  ? 143 TYR D CD1   1 
ATOM   1084  C  CD2   . TYR A 1 139 ? 149.018 162.683 112.112 1.00 39.50  ? 143 TYR D CD2   1 
ATOM   1085  C  CE1   . TYR A 1 139 ? 149.968 164.536 110.319 1.00 41.63  ? 143 TYR D CE1   1 
ATOM   1086  C  CE2   . TYR A 1 139 ? 148.207 163.124 111.089 1.00 40.57  ? 143 TYR D CE2   1 
ATOM   1087  C  CZ    . TYR A 1 139 ? 148.687 164.050 110.198 1.00 44.10  ? 143 TYR D CZ    1 
ATOM   1088  O  OH    . TYR A 1 139 ? 147.880 164.490 109.179 1.00 48.64  ? 143 TYR D OH    1 
ATOM   1089  N  N     . ALA A 1 140 ? 153.639 161.563 115.003 1.00 41.78  ? 144 ALA D N     1 
ATOM   1090  C  CA    . ALA A 1 140 ? 154.737 161.831 115.920 1.00 37.59  ? 144 ALA D CA    1 
ATOM   1091  C  C     . ALA A 1 140 ? 156.050 161.271 115.401 1.00 40.94  ? 144 ALA D C     1 
ATOM   1092  O  O     . ALA A 1 140 ? 157.109 161.874 115.608 1.00 42.32  ? 144 ALA D O     1 
ATOM   1093  C  CB    . ALA A 1 140 ? 154.420 161.243 117.290 1.00 37.84  ? 144 ALA D CB    1 
ATOM   1094  N  N     . SER A 1 141 ? 156.002 160.125 114.725 1.00 46.56  ? 145 SER D N     1 
ATOM   1095  C  CA    . SER A 1 141 ? 157.209 159.535 114.167 1.00 44.13  ? 145 SER D CA    1 
ATOM   1096  C  C     . SER A 1 141 ? 157.801 160.373 113.044 1.00 45.03  ? 145 SER D C     1 
ATOM   1097  O  O     . SER A 1 141 ? 158.940 160.119 112.640 1.00 49.42  ? 145 SER D O     1 
ATOM   1098  C  CB    . SER A 1 141 ? 156.911 158.134 113.640 1.00 45.46  ? 145 SER D CB    1 
ATOM   1099  O  OG    . SER A 1 141 ? 156.077 158.196 112.495 1.00 48.73  ? 145 SER D OG    1 
ATOM   1100  N  N     . GLY A 1 142 ? 157.065 161.357 112.537 1.00 45.17  ? 146 GLY D N     1 
ATOM   1101  C  CA    . GLY A 1 142 ? 157.494 162.122 111.392 1.00 44.38  ? 146 GLY D CA    1 
ATOM   1102  C  C     . GLY A 1 142 ? 157.304 161.422 110.069 1.00 46.57  ? 146 GLY D C     1 
ATOM   1103  O  O     . GLY A 1 142 ? 157.678 161.979 109.031 1.00 48.58  ? 146 GLY D O     1 
ATOM   1104  N  N     . ARG A 1 143 ? 156.739 160.223 110.073 1.00 47.55  ? 147 ARG D N     1 
ATOM   1105  C  CA    . ARG A 1 143 ? 156.563 159.424 108.875 1.00 43.02  ? 147 ARG D CA    1 
ATOM   1106  C  C     . ARG A 1 143 ? 155.188 159.658 108.259 1.00 44.96  ? 147 ARG D C     1 
ATOM   1107  O  O     . ARG A 1 143 ? 154.312 160.303 108.838 1.00 48.06  ? 147 ARG D O     1 
ATOM   1108  C  CB    . ARG A 1 143 ? 156.741 157.942 109.201 1.00 44.81  ? 147 ARG D CB    1 
ATOM   1109  C  CG    . ARG A 1 143 ? 158.165 157.531 109.502 1.00 46.63  ? 147 ARG D CG    1 
ATOM   1110  C  CD    . ARG A 1 143 ? 158.214 156.146 110.121 1.00 47.10  ? 147 ARG D CD    1 
ATOM   1111  N  NE    . ARG A 1 143 ? 159.548 155.561 110.066 1.00 51.82  ? 147 ARG D NE    1 
ATOM   1112  C  CZ    . ARG A 1 143 ? 160.523 155.860 110.912 1.00 50.89  ? 147 ARG D CZ    1 
ATOM   1113  N  NH1   . ARG A 1 143 ? 161.702 155.262 110.778 1.00 48.97  ? 147 ARG D NH1   1 
ATOM   1114  N  NH2   . ARG A 1 143 ? 160.348 156.738 111.883 1.00 50.76  ? 147 ARG D NH2   1 
ATOM   1115  N  N     . THR A 1 144 ? 155.015 159.124 107.051 1.00 43.76  ? 148 THR D N     1 
ATOM   1116  C  CA    . THR A 1 144 ? 153.712 159.033 106.415 1.00 40.49  ? 148 THR D CA    1 
ATOM   1117  C  C     . THR A 1 144 ? 153.370 157.611 106.008 1.00 38.50  ? 148 THR D C     1 
ATOM   1118  O  O     . THR A 1 144 ? 152.247 157.364 105.559 1.00 41.47  ? 148 THR D O     1 
ATOM   1119  C  CB    . THR A 1 144 ? 153.649 159.929 105.172 1.00 43.67  ? 148 THR D CB    1 
ATOM   1120  O  OG1   . THR A 1 144 ? 154.570 159.450 104.185 1.00 49.21  ? 148 THR D OG1   1 
ATOM   1121  C  CG2   . THR A 1 144 ? 153.995 161.350 105.529 1.00 44.28  ? 148 THR D CG2   1 
ATOM   1122  N  N     . THR A 1 145 ? 154.298 156.677 106.161 1.00 37.21  ? 149 THR D N     1 
ATOM   1123  C  CA    . THR A 1 145 ? 154.095 155.280 105.821 1.00 36.21  ? 149 THR D CA    1 
ATOM   1124  C  C     . THR A 1 145 ? 154.518 154.422 107.000 1.00 37.88  ? 149 THR D C     1 
ATOM   1125  O  O     . THR A 1 145 ? 155.587 154.633 107.580 1.00 43.02  ? 149 THR D O     1 
ATOM   1126  C  CB    . THR A 1 145 ? 154.897 154.889 104.577 1.00 38.03  ? 149 THR D CB    1 
ATOM   1127  O  OG1   . THR A 1 145 ? 154.384 155.583 103.436 1.00 43.35  ? 149 THR D OG1   1 
ATOM   1128  C  CG2   . THR A 1 145 ? 154.826 153.406 104.336 1.00 35.11  ? 149 THR D CG2   1 
ATOM   1129  N  N     . GLY A 1 146 ? 153.674 153.470 107.359 1.00 37.63  ? 150 GLY D N     1 
ATOM   1130  C  CA    . GLY A 1 146 ? 154.014 152.538 108.412 1.00 34.74  ? 150 GLY D CA    1 
ATOM   1131  C  C     . GLY A 1 146 ? 152.781 151.913 109.014 1.00 33.82  ? 150 GLY D C     1 
ATOM   1132  O  O     . GLY A 1 146 ? 151.660 152.388 108.844 1.00 35.62  ? 150 GLY D O     1 
ATOM   1133  N  N     . ILE A 1 147 ? 153.015 150.822 109.732 1.00 35.69  ? 151 ILE D N     1 
ATOM   1134  C  CA    . ILE A 1 147 ? 151.977 150.123 110.478 1.00 33.88  ? 151 ILE D CA    1 
ATOM   1135  C  C     . ILE A 1 147 ? 152.238 150.358 111.957 1.00 34.17  ? 151 ILE D C     1 
ATOM   1136  O  O     . ILE A 1 147 ? 153.300 149.995 112.475 1.00 36.15  ? 151 ILE D O     1 
ATOM   1137  C  CB    . ILE A 1 147 ? 151.932 148.627 110.135 1.00 32.70  ? 151 ILE D CB    1 
ATOM   1138  C  CG1   . ILE A 1 147 ? 150.851 147.928 110.957 1.00 34.23  ? 151 ILE D CG1   1 
ATOM   1139  C  CG2   . ILE A 1 147 ? 153.274 147.969 110.356 1.00 33.30  ? 151 ILE D CG2   1 
ATOM   1140  C  CD1   . ILE A 1 147 ? 150.529 146.558 110.480 1.00 34.52  ? 151 ILE D CD1   1 
ATOM   1141  N  N     . VAL A 1 148 ? 151.277 150.980 112.627 1.00 35.90  ? 152 VAL D N     1 
ATOM   1142  C  CA    . VAL A 1 148 ? 151.437 151.412 114.008 1.00 35.25  ? 152 VAL D CA    1 
ATOM   1143  C  C     . VAL A 1 148 ? 150.816 150.376 114.930 1.00 35.15  ? 152 VAL D C     1 
ATOM   1144  O  O     . VAL A 1 148 ? 149.619 150.093 114.839 1.00 39.74  ? 152 VAL D O     1 
ATOM   1145  C  CB    . VAL A 1 148 ? 150.796 152.788 114.230 1.00 37.91  ? 152 VAL D CB    1 
ATOM   1146  C  CG1   . VAL A 1 148 ? 150.849 153.167 115.689 1.00 39.02  ? 152 VAL D CG1   1 
ATOM   1147  C  CG2   . VAL A 1 148 ? 151.473 153.832 113.387 1.00 37.16  ? 152 VAL D CG2   1 
ATOM   1148  N  N     . LEU A 1 149 ? 151.624 149.827 115.828 1.00 37.43  ? 153 LEU D N     1 
ATOM   1149  C  CA    . LEU A 1 149 ? 151.130 149.007 116.926 1.00 36.11  ? 153 LEU D CA    1 
ATOM   1150  C  C     . LEU A 1 149 ? 151.002 149.891 118.159 1.00 37.63  ? 153 LEU D C     1 
ATOM   1151  O  O     . LEU A 1 149 ? 152.006 150.235 118.790 1.00 40.46  ? 153 LEU D O     1 
ATOM   1152  C  CB    . LEU A 1 149 ? 152.069 147.837 117.189 1.00 38.85  ? 153 LEU D CB    1 
ATOM   1153  C  CG    . LEU A 1 149 ? 151.707 146.963 118.387 1.00 39.63  ? 153 LEU D CG    1 
ATOM   1154  C  CD1   . LEU A 1 149 ? 150.472 146.143 118.101 1.00 39.02  ? 153 LEU D CD1   1 
ATOM   1155  C  CD2   . LEU A 1 149 ? 152.875 146.087 118.728 1.00 43.38  ? 153 LEU D CD2   1 
ATOM   1156  N  N     . ASP A 1 150 ? 149.774 150.249 118.510 1.00 37.14  ? 154 ASP D N     1 
ATOM   1157  C  CA    . ASP A 1 150 ? 149.498 151.058 119.686 1.00 35.94  ? 154 ASP D CA    1 
ATOM   1158  C  C     . ASP A 1 150 ? 148.913 150.170 120.769 1.00 36.17  ? 154 ASP D C     1 
ATOM   1159  O  O     . ASP A 1 150 ? 147.933 149.458 120.532 1.00 37.51  ? 154 ASP D O     1 
ATOM   1160  C  CB    . ASP A 1 150 ? 148.534 152.197 119.365 1.00 35.23  ? 154 ASP D CB    1 
ATOM   1161  C  CG    . ASP A 1 150 ? 148.318 153.126 120.545 1.00 41.74  ? 154 ASP D CG    1 
ATOM   1162  O  OD1   . ASP A 1 150 ? 149.242 153.894 120.880 1.00 44.75  ? 154 ASP D OD1   1 
ATOM   1163  O  OD2   . ASP A 1 150 ? 147.223 153.085 121.141 1.00 46.59  ? 154 ASP D OD2   1 
ATOM   1164  N  N     . SER A 1 151 ? 149.511 150.220 121.954 1.00 37.28  ? 155 SER D N     1 
ATOM   1165  C  CA    . SER A 1 151 ? 149.062 149.397 123.068 1.00 35.49  ? 155 SER D CA    1 
ATOM   1166  C  C     . SER A 1 151 ? 149.275 150.180 124.352 1.00 36.15  ? 155 SER D C     1 
ATOM   1167  O  O     . SER A 1 151 ? 150.415 150.367 124.787 1.00 39.13  ? 155 SER D O     1 
ATOM   1168  C  CB    . SER A 1 151 ? 149.810 148.070 123.106 1.00 37.37  ? 155 SER D CB    1 
ATOM   1169  O  OG    . SER A 1 151 ? 149.211 147.175 124.020 1.00 39.63  ? 155 SER D OG    1 
ATOM   1170  N  N     . GLY A 1 152 ? 148.182 150.632 124.949 1.00 36.05  ? 156 GLY D N     1 
ATOM   1171  C  CA    . GLY A 1 152 ? 148.220 151.184 126.283 1.00 38.21  ? 156 GLY D CA    1 
ATOM   1172  C  C     . GLY A 1 152 ? 147.685 150.163 127.258 1.00 38.56  ? 156 GLY D C     1 
ATOM   1173  O  O     . GLY A 1 152 ? 148.231 149.064 127.387 1.00 42.17  ? 156 GLY D O     1 
ATOM   1174  N  N     . ASP A 1 153 ? 146.606 150.514 127.943 1.00 37.15  ? 157 ASP D N     1 
ATOM   1175  C  CA    . ASP A 1 153 ? 145.755 149.544 128.604 1.00 42.07  ? 157 ASP D CA    1 
ATOM   1176  C  C     . ASP A 1 153 ? 144.373 149.619 127.971 1.00 43.45  ? 157 ASP D C     1 
ATOM   1177  O  O     . ASP A 1 153 ? 144.009 150.604 127.324 1.00 50.02  ? 157 ASP D O     1 
ATOM   1178  C  CB    . ASP A 1 153 ? 145.683 149.780 130.115 1.00 43.12  ? 157 ASP D CB    1 
ATOM   1179  C  CG    . ASP A 1 153 ? 145.254 151.172 130.463 1.00 48.72  ? 157 ASP D CG    1 
ATOM   1180  O  OD1   . ASP A 1 153 ? 146.135 152.047 130.575 1.00 58.65  ? 157 ASP D OD1   1 
ATOM   1181  O  OD2   . ASP A 1 153 ? 144.037 151.385 130.623 1.00 53.57  ? 157 ASP D OD2   1 
ATOM   1182  N  N     . GLY A 1 154 ? 143.601 148.561 128.171 1.00 44.37  ? 158 GLY D N     1 
ATOM   1183  C  CA    . GLY A 1 154 ? 142.303 148.432 127.543 1.00 49.96  ? 158 GLY D CA    1 
ATOM   1184  C  C     . GLY A 1 154 ? 142.293 147.838 126.145 1.00 49.78  ? 158 GLY D C     1 
ATOM   1185  O  O     . GLY A 1 154 ? 141.646 146.809 125.929 1.00 53.86  ? 158 GLY D O     1 
ATOM   1186  N  N     . VAL A 1 155 ? 142.977 148.460 125.184 1.00 42.01  ? 159 VAL D N     1 
ATOM   1187  C  CA    . VAL A 1 155 ? 142.897 148.045 123.784 1.00 41.93  ? 159 VAL D CA    1 
ATOM   1188  C  C     . VAL A 1 155 ? 144.272 148.097 123.132 1.00 40.87  ? 159 VAL D C     1 
ATOM   1189  O  O     . VAL A 1 155 ? 145.072 148.997 123.404 1.00 44.19  ? 159 VAL D O     1 
ATOM   1190  C  CB    . VAL A 1 155 ? 141.899 148.912 122.985 1.00 43.47  ? 159 VAL D CB    1 
ATOM   1191  C  CG1   . VAL A 1 155 ? 142.209 150.379 123.133 1.00 46.24  ? 159 VAL D CG1   1 
ATOM   1192  C  CG2   . VAL A 1 155 ? 141.912 148.526 121.519 1.00 43.36  ? 159 VAL D CG2   1 
ATOM   1193  N  N     . THR A 1 156 ? 144.542 147.117 122.271 1.00 40.05  ? 160 THR D N     1 
ATOM   1194  C  CA    . THR A 1 156 ? 145.691 147.116 121.376 1.00 36.93  ? 160 THR D CA    1 
ATOM   1195  C  C     . THR A 1 156 ? 145.187 147.051 119.941 1.00 36.16  ? 160 THR D C     1 
ATOM   1196  O  O     . THR A 1 156 ? 144.347 146.207 119.617 1.00 40.50  ? 160 THR D O     1 
ATOM   1197  C  CB    . THR A 1 156 ? 146.619 145.933 121.659 1.00 37.11  ? 160 THR D CB    1 
ATOM   1198  O  OG1   . THR A 1 156 ? 147.097 146.001 123.006 1.00 40.80  ? 160 THR D OG1   1 
ATOM   1199  C  CG2   . THR A 1 156 ? 147.794 145.940 120.711 1.00 37.63  ? 160 THR D CG2   1 
ATOM   1200  N  N     . HIS A 1 157 ? 145.703 147.929 119.082 1.00 34.76  ? 161 HIS D N     1 
ATOM   1201  C  CA    . HIS A 1 157 ? 145.245 148.006 117.702 1.00 37.10  ? 161 HIS D CA    1 
ATOM   1202  C  C     . HIS A 1 157 ? 146.411 148.269 116.758 1.00 36.59  ? 161 HIS D C     1 
ATOM   1203  O  O     . HIS A 1 157 ? 147.412 148.881 117.133 1.00 38.48  ? 161 HIS D O     1 
ATOM   1204  C  CB    . HIS A 1 157 ? 144.173 149.091 117.521 1.00 37.35  ? 161 HIS D CB    1 
ATOM   1205  C  CG    . HIS A 1 157 ? 144.544 150.425 118.089 1.00 39.42  ? 161 HIS D CG    1 
ATOM   1206  N  ND1   . HIS A 1 157 ? 144.938 151.485 117.303 1.00 40.85  ? 161 HIS D ND1   1 
ATOM   1207  C  CD2   . HIS A 1 157 ? 144.553 150.879 119.364 1.00 42.10  ? 161 HIS D CD2   1 
ATOM   1208  C  CE1   . HIS A 1 157 ? 145.186 152.531 118.071 1.00 38.21  ? 161 HIS D CE1   1 
ATOM   1209  N  NE2   . HIS A 1 157 ? 144.962 152.188 119.325 1.00 38.58  ? 161 HIS D NE2   1 
ATOM   1210  N  N     . ASN A 1 158 ? 146.263 147.784 115.526 1.00 38.47  ? 162 ASN D N     1 
ATOM   1211  C  CA    . ASN A 1 158 ? 147.216 148.003 114.444 1.00 36.03  ? 162 ASN D CA    1 
ATOM   1212  C  C     . ASN A 1 158 ? 146.535 148.770 113.322 1.00 36.85  ? 162 ASN D C     1 
ATOM   1213  O  O     . ASN A 1 158 ? 145.444 148.392 112.882 1.00 39.56  ? 162 ASN D O     1 
ATOM   1214  C  CB    . ASN A 1 158 ? 147.766 146.684 113.906 1.00 36.03  ? 162 ASN D CB    1 
ATOM   1215  C  CG    . ASN A 1 158 ? 148.856 146.107 114.773 1.00 41.01  ? 162 ASN D CG    1 
ATOM   1216  O  OD1   . ASN A 1 158 ? 149.990 146.586 114.766 1.00 43.61  ? 162 ASN D OD1   1 
ATOM   1217  N  ND2   . ASN A 1 158 ? 148.529 145.060 115.513 1.00 43.95  ? 162 ASN D ND2   1 
ATOM   1218  N  N     . VAL A 1 159 ? 147.177 149.835 112.859 1.00 36.16  ? 163 VAL D N     1 
ATOM   1219  C  CA    . VAL A 1 159 ? 146.669 150.616 111.736 1.00 35.43  ? 163 VAL D CA    1 
ATOM   1220  C  C     . VAL A 1 159 ? 147.751 150.737 110.670 1.00 33.99  ? 163 VAL D C     1 
ATOM   1221  O  O     . VAL A 1 159 ? 148.754 151.429 110.889 1.00 36.20  ? 163 VAL D O     1 
ATOM   1222  C  CB    . VAL A 1 159 ? 146.194 152.001 112.196 1.00 37.31  ? 163 VAL D CB    1 
ATOM   1223  C  CG1   . VAL A 1 159 ? 145.715 152.808 111.015 1.00 33.90  ? 163 VAL D CG1   1 
ATOM   1224  C  CG2   . VAL A 1 159 ? 145.097 151.856 113.219 1.00 36.40  ? 163 VAL D CG2   1 
ATOM   1225  N  N     . PRO A 1 160 ? 147.601 150.098 109.509 1.00 34.09  ? 164 PRO D N     1 
ATOM   1226  C  CA    . PRO A 1 160 ? 148.583 150.287 108.434 1.00 32.89  ? 164 PRO D CA    1 
ATOM   1227  C  C     . PRO A 1 160 ? 148.277 151.538 107.625 1.00 32.91  ? 164 PRO D C     1 
ATOM   1228  O  O     . PRO A 1 160 ? 147.128 151.795 107.262 1.00 36.69  ? 164 PRO D O     1 
ATOM   1229  C  CB    . PRO A 1 160 ? 148.427 149.024 107.587 1.00 32.82  ? 164 PRO D CB    1 
ATOM   1230  C  CG    . PRO A 1 160 ? 147.029 148.627 107.782 1.00 33.85  ? 164 PRO D CG    1 
ATOM   1231  C  CD    . PRO A 1 160 ? 146.627 149.049 109.166 1.00 33.77  ? 164 PRO D CD    1 
ATOM   1232  N  N     . ILE A 1 161 ? 149.316 152.317 107.350 1.00 32.79  ? 165 ILE D N     1 
ATOM   1233  C  CA    . ILE A 1 161 ? 149.201 153.547 106.580 1.00 33.94  ? 165 ILE D CA    1 
ATOM   1234  C  C     . ILE A 1 161 ? 150.307 153.568 105.538 1.00 34.74  ? 165 ILE D C     1 
ATOM   1235  O  O     . ILE A 1 161 ? 151.462 153.259 105.847 1.00 38.12  ? 165 ILE D O     1 
ATOM   1236  C  CB    . ILE A 1 161 ? 149.280 154.791 107.482 1.00 34.09  ? 165 ILE D CB    1 
ATOM   1237  C  CG1   . ILE A 1 161 ? 148.212 154.712 108.573 1.00 33.19  ? 165 ILE D CG1   1 
ATOM   1238  C  CG2   . ILE A 1 161 ? 149.105 156.045 106.665 1.00 33.17  ? 165 ILE D CG2   1 
ATOM   1239  C  CD1   . ILE A 1 161 ? 148.234 155.845 109.550 1.00 36.99  ? 165 ILE D CD1   1 
ATOM   1240  N  N     . TYR A 1 162 ? 149.952 153.925 104.306 1.00 34.76  ? 166 TYR D N     1 
ATOM   1241  C  CA    . TYR A 1 162 ? 150.910 154.050 103.218 1.00 35.51  ? 166 TYR D CA    1 
ATOM   1242  C  C     . TYR A 1 162 ? 150.683 155.367 102.495 1.00 35.98  ? 166 TYR D C     1 
ATOM   1243  O  O     . TYR A 1 162 ? 149.586 155.621 101.987 1.00 36.29  ? 166 TYR D O     1 
ATOM   1244  C  CB    . TYR A 1 162 ? 150.787 152.882 102.239 1.00 35.26  ? 166 TYR D CB    1 
ATOM   1245  C  CG    . TYR A 1 162 ? 151.833 152.872 101.151 1.00 38.75  ? 166 TYR D CG    1 
ATOM   1246  C  CD1   . TYR A 1 162 ? 153.091 152.338 101.379 1.00 39.27  ? 166 TYR D CD1   1 
ATOM   1247  C  CD2   . TYR A 1 162 ? 151.564 153.391 99.894  1.00 38.96  ? 166 TYR D CD2   1 
ATOM   1248  C  CE1   . TYR A 1 162 ? 154.045 152.320 100.392 1.00 38.12  ? 166 TYR D CE1   1 
ATOM   1249  C  CE2   . TYR A 1 162 ? 152.516 153.376 98.901  1.00 40.66  ? 166 TYR D CE2   1 
ATOM   1250  C  CZ    . TYR A 1 162 ? 153.754 152.839 99.157  1.00 40.53  ? 166 TYR D CZ    1 
ATOM   1251  O  OH    . TYR A 1 162 ? 154.709 152.822 98.171  1.00 45.09  ? 166 TYR D OH    1 
ATOM   1252  N  N     . GLU A 1 163 ? 151.724 156.196 102.447 1.00 38.31  ? 167 GLU D N     1 
ATOM   1253  C  CA    . GLU A 1 163 ? 151.678 157.483 101.756 1.00 40.38  ? 167 GLU D CA    1 
ATOM   1254  C  C     . GLU A 1 163 ? 150.497 158.325 102.226 1.00 39.60  ? 167 GLU D C     1 
ATOM   1255  O  O     . GLU A 1 163 ? 149.871 159.039 101.441 1.00 42.07  ? 167 GLU D O     1 
ATOM   1256  C  CB    . GLU A 1 163 ? 151.637 157.291 100.240 1.00 40.41  ? 167 GLU D CB    1 
ATOM   1257  C  CG    . GLU A 1 163 ? 152.866 156.605 99.657  1.00 42.37  ? 167 GLU D CG    1 
ATOM   1258  C  CD    . GLU A 1 163 ? 154.099 157.492 99.643  1.00 49.70  ? 167 GLU D CD    1 
ATOM   1259  O  OE1   . GLU A 1 163 ? 154.168 158.438 100.452 1.00 56.65  ? 167 GLU D OE1   1 
ATOM   1260  O  OE2   . GLU A 1 163 ? 154.998 157.242 98.814  1.00 56.44  ? 167 GLU D OE2   1 
ATOM   1261  N  N     . GLY A 1 164 ? 150.188 158.244 103.515 1.00 39.56  ? 168 GLY D N     1 
ATOM   1262  C  CA    . GLY A 1 164 ? 149.102 158.997 104.096 1.00 34.73  ? 168 GLY D CA    1 
ATOM   1263  C  C     . GLY A 1 164 ? 147.733 158.383 103.934 1.00 32.37  ? 168 GLY D C     1 
ATOM   1264  O  O     . GLY A 1 164 ? 146.752 158.974 104.400 1.00 36.87  ? 168 GLY D O     1 
ATOM   1265  N  N     . TYR A 1 165 ? 147.630 157.228 103.289 1.00 33.59  ? 169 TYR D N     1 
ATOM   1266  C  CA    . TYR A 1 165 ? 146.358 156.553 103.085 1.00 29.86  ? 169 TYR D CA    1 
ATOM   1267  C  C     . TYR A 1 165 ? 146.262 155.358 104.020 1.00 32.81  ? 169 TYR D C     1 
ATOM   1268  O  O     . TYR A 1 165 ? 147.151 154.502 104.037 1.00 36.45  ? 169 TYR D O     1 
ATOM   1269  C  CB    . TYR A 1 165 ? 146.205 156.109 101.632 1.00 30.67  ? 169 TYR D CB    1 
ATOM   1270  C  CG    . TYR A 1 165 ? 146.086 157.254 100.657 1.00 31.41  ? 169 TYR D CG    1 
ATOM   1271  C  CD1   . TYR A 1 165 ? 144.875 157.894 100.461 1.00 30.91  ? 169 TYR D CD1   1 
ATOM   1272  C  CD2   . TYR A 1 165 ? 147.181 157.696 99.932  1.00 31.40  ? 169 TYR D CD2   1 
ATOM   1273  C  CE1   . TYR A 1 165 ? 144.757 158.938 99.576  1.00 30.57  ? 169 TYR D CE1   1 
ATOM   1274  C  CE2   . TYR A 1 165 ? 147.070 158.740 99.043  1.00 32.95  ? 169 TYR D CE2   1 
ATOM   1275  C  CZ    . TYR A 1 165 ? 145.856 159.357 98.870  1.00 32.97  ? 169 TYR D CZ    1 
ATOM   1276  O  OH    . TYR A 1 165 ? 145.746 160.400 97.982  1.00 39.02  ? 169 TYR D OH    1 
ATOM   1277  N  N     . ALA A 1 166 ? 145.187 155.309 104.796 1.00 33.71  ? 170 ALA D N     1 
ATOM   1278  C  CA    . ALA A 1 166 ? 144.943 154.187 105.683 1.00 33.42  ? 170 ALA D CA    1 
ATOM   1279  C  C     . ALA A 1 166 ? 144.185 153.084 104.961 1.00 35.95  ? 170 ALA D C     1 
ATOM   1280  O  O     . ALA A 1 166 ? 143.411 153.332 104.033 1.00 38.79  ? 170 ALA D O     1 
ATOM   1281  C  CB    . ALA A 1 166 ? 144.154 154.635 106.908 1.00 34.42  ? 170 ALA D CB    1 
ATOM   1282  N  N     . LEU A 1 167 ? 144.423 151.849 105.398 1.00 36.17  ? 171 LEU D N     1 
ATOM   1283  C  CA    . LEU A 1 167 ? 143.710 150.678 104.903 1.00 35.86  ? 171 LEU D CA    1 
ATOM   1284  C  C     . LEU A 1 167 ? 142.787 150.178 106.008 1.00 34.96  ? 171 LEU D C     1 
ATOM   1285  O  O     . LEU A 1 167 ? 143.146 149.268 106.774 1.00 38.32  ? 171 LEU D O     1 
ATOM   1286  C  CB    . LEU A 1 167 ? 144.689 149.594 104.454 1.00 36.65  ? 171 LEU D CB    1 
ATOM   1287  C  CG    . LEU A 1 167 ? 145.562 150.032 103.268 1.00 36.19  ? 171 LEU D CG    1 
ATOM   1288  C  CD1   . LEU A 1 167 ? 146.839 150.720 103.716 1.00 36.39  ? 171 LEU D CD1   1 
ATOM   1289  C  CD2   . LEU A 1 167 ? 145.882 148.868 102.358 1.00 39.52  ? 171 LEU D CD2   1 
ATOM   1290  N  N     . PRO A 1 168 ? 141.589 150.750 106.139 1.00 35.35  ? 172 PRO D N     1 
ATOM   1291  C  CA    . PRO A 1 168 ? 140.728 150.402 107.279 1.00 35.24  ? 172 PRO D CA    1 
ATOM   1292  C  C     . PRO A 1 168 ? 140.339 148.944 107.323 1.00 33.99  ? 172 PRO D C     1 
ATOM   1293  O  O     . PRO A 1 168 ? 140.116 148.401 108.411 1.00 37.96  ? 172 PRO D O     1 
ATOM   1294  C  CB    . PRO A 1 168 ? 139.506 151.306 107.082 1.00 32.50  ? 172 PRO D CB    1 
ATOM   1295  C  CG    . PRO A 1 168 ? 139.534 151.708 105.664 1.00 34.33  ? 172 PRO D CG    1 
ATOM   1296  C  CD    . PRO A 1 168 ? 140.953 151.725 105.242 1.00 34.21  ? 172 PRO D CD    1 
ATOM   1297  N  N     . HIS A 1 169 ? 140.255 148.288 106.170 1.00 32.70  ? 173 HIS D N     1 
ATOM   1298  C  CA    . HIS A 1 169 ? 139.928 146.873 106.154 1.00 32.65  ? 173 HIS D CA    1 
ATOM   1299  C  C     . HIS A 1 169 ? 141.043 146.028 106.748 1.00 33.83  ? 173 HIS D C     1 
ATOM   1300  O  O     . HIS A 1 169 ? 140.782 144.914 107.207 1.00 36.82  ? 173 HIS D O     1 
ATOM   1301  C  CB    . HIS A 1 169 ? 139.632 146.428 104.726 1.00 33.27  ? 173 HIS D CB    1 
ATOM   1302  C  CG    . HIS A 1 169 ? 140.847 146.326 103.862 1.00 32.18  ? 173 HIS D CG    1 
ATOM   1303  N  ND1   . HIS A 1 169 ? 141.370 147.400 103.177 1.00 34.05  ? 173 HIS D ND1   1 
ATOM   1304  C  CD2   . HIS A 1 169 ? 141.645 145.271 103.575 1.00 35.02  ? 173 HIS D CD2   1 
ATOM   1305  C  CE1   . HIS A 1 169 ? 142.438 147.011 102.504 1.00 36.58  ? 173 HIS D CE1   1 
ATOM   1306  N  NE2   . HIS A 1 169 ? 142.626 145.724 102.729 1.00 39.11  ? 173 HIS D NE2   1 
ATOM   1307  N  N     . ALA A 1 170 ? 142.273 146.533 106.752 1.00 34.96  ? 174 ALA D N     1 
ATOM   1308  C  CA    . ALA A 1 170 ? 143.390 145.854 107.387 1.00 34.40  ? 174 ALA D CA    1 
ATOM   1309  C  C     . ALA A 1 170 ? 143.574 146.261 108.837 1.00 34.34  ? 174 ALA D C     1 
ATOM   1310  O  O     . ALA A 1 170 ? 144.394 145.655 109.532 1.00 37.49  ? 174 ALA D O     1 
ATOM   1311  C  CB    . ALA A 1 170 ? 144.686 146.130 106.624 1.00 33.97  ? 174 ALA D CB    1 
ATOM   1312  N  N     . ILE A 1 171 ? 142.841 147.267 109.311 1.00 35.44  ? 175 ILE D N     1 
ATOM   1313  C  CA    . ILE A 1 171 ? 142.915 147.613 110.722 1.00 35.00  ? 175 ILE D CA    1 
ATOM   1314  C  C     . ILE A 1 171 ? 142.480 146.418 111.553 1.00 37.12  ? 175 ILE D C     1 
ATOM   1315  O  O     . ILE A 1 171 ? 141.427 145.817 111.312 1.00 40.61  ? 175 ILE D O     1 
ATOM   1316  C  CB    . ILE A 1 171 ? 142.057 148.849 111.027 1.00 33.08  ? 175 ILE D CB    1 
ATOM   1317  C  CG1   . ILE A 1 171 ? 142.653 150.082 110.354 1.00 34.03  ? 175 ILE D CG1   1 
ATOM   1318  C  CG2   . ILE A 1 171 ? 141.966 149.064 112.524 1.00 36.00  ? 175 ILE D CG2   1 
ATOM   1319  C  CD1   . ILE A 1 171 ? 141.833 151.324 110.514 1.00 35.78  ? 175 ILE D CD1   1 
ATOM   1320  N  N     . MET A 1 172 ? 143.295 146.073 112.543 1.00 36.99  ? 176 MET D N     1 
ATOM   1321  C  CA    . MET A 1 172 ? 143.017 144.980 113.461 1.00 40.86  ? 176 MET D CA    1 
ATOM   1322  C  C     . MET A 1 172 ? 143.020 145.521 114.882 1.00 38.55  ? 176 MET D C     1 
ATOM   1323  O  O     . MET A 1 172 ? 143.850 146.362 115.232 1.00 37.19  ? 176 MET D O     1 
ATOM   1324  C  CB    . MET A 1 172 ? 144.050 143.848 113.326 1.00 40.45  ? 176 MET D CB    1 
ATOM   1325  C  CG    . MET A 1 172 ? 143.944 143.043 112.033 1.00 44.22  ? 176 MET D CG    1 
ATOM   1326  S  SD    . MET A 1 172 ? 145.143 141.703 111.892 1.00 65.33  ? 176 MET D SD    1 
ATOM   1327  C  CE    . MET A 1 172 ? 144.449 140.482 113.005 1.00 51.07  ? 176 MET D CE    1 
ATOM   1328  N  N     . ARG A 1 173 ? 142.080 145.045 115.693 1.00 40.26  ? 177 ARG D N     1 
ATOM   1329  C  CA    . ARG A 1 173 ? 141.956 145.462 117.081 1.00 36.53  ? 177 ARG D CA    1 
ATOM   1330  C  C     . ARG A 1 173 ? 141.940 144.246 117.992 1.00 36.54  ? 177 ARG D C     1 
ATOM   1331  O  O     . ARG A 1 173 ? 141.335 143.219 117.671 1.00 41.42  ? 177 ARG D O     1 
ATOM   1332  C  CB    . ARG A 1 173 ? 140.695 146.288 117.316 1.00 37.76  ? 177 ARG D CB    1 
ATOM   1333  C  CG    . ARG A 1 173 ? 140.431 146.588 118.772 1.00 39.35  ? 177 ARG D CG    1 
ATOM   1334  C  CD    . ARG A 1 173 ? 139.273 147.532 118.929 1.00 41.51  ? 177 ARG D CD    1 
ATOM   1335  N  NE    . ARG A 1 173 ? 138.775 147.576 120.297 1.00 44.90  ? 177 ARG D NE    1 
ATOM   1336  C  CZ    . ARG A 1 173 ? 138.143 148.613 120.827 1.00 44.49  ? 177 ARG D CZ    1 
ATOM   1337  N  NH1   . ARG A 1 173 ? 137.694 148.532 122.074 1.00 41.63  ? 177 ARG D NH1   1 
ATOM   1338  N  NH2   . ARG A 1 173 ? 137.954 149.728 120.148 1.00 46.20  ? 177 ARG D NH2   1 
ATOM   1339  N  N     . LEU A 1 174 ? 142.618 144.377 119.128 1.00 39.29  ? 178 LEU D N     1 
ATOM   1340  C  CA    . LEU A 1 174 ? 142.731 143.319 120.121 1.00 39.22  ? 178 LEU D CA    1 
ATOM   1341  C  C     . LEU A 1 174 ? 142.468 143.919 121.493 1.00 40.66  ? 178 LEU D C     1 
ATOM   1342  O  O     . LEU A 1 174 ? 143.184 144.829 121.920 1.00 42.92  ? 178 LEU D O     1 
ATOM   1343  C  CB    . LEU A 1 174 ? 144.113 142.666 120.059 1.00 39.54  ? 178 LEU D CB    1 
ATOM   1344  C  CG    . LEU A 1 174 ? 144.454 141.653 121.146 1.00 45.47  ? 178 LEU D CG    1 
ATOM   1345  C  CD1   . LEU A 1 174 ? 143.458 140.522 121.125 1.00 46.61  ? 178 LEU D CD1   1 
ATOM   1346  C  CD2   . LEU A 1 174 ? 145.862 141.137 120.948 1.00 45.82  ? 178 LEU D CD2   1 
ATOM   1347  N  N     . ASP A 1 175 ? 141.436 143.422 122.173 1.00 43.79  ? 179 ASP D N     1 
ATOM   1348  C  CA    . ASP A 1 175 ? 141.070 143.911 123.501 1.00 47.17  ? 179 ASP D CA    1 
ATOM   1349  C  C     . ASP A 1 175 ? 141.891 143.198 124.579 1.00 46.11  ? 179 ASP D C     1 
ATOM   1350  O  O     . ASP A 1 175 ? 141.371 142.560 125.493 1.00 46.11  ? 179 ASP D O     1 
ATOM   1351  C  CB    . ASP A 1 175 ? 139.576 143.735 123.733 1.00 50.07  ? 179 ASP D CB    1 
ATOM   1352  C  CG    . ASP A 1 175 ? 138.743 144.750 122.972 1.00 57.37  ? 179 ASP D CG    1 
ATOM   1353  O  OD1   . ASP A 1 175 ? 139.329 145.615 122.288 1.00 55.17  ? 179 ASP D OD1   1 
ATOM   1354  O  OD2   . ASP A 1 175 ? 137.499 144.686 123.058 1.00 63.72  ? 179 ASP D OD2   1 
ATOM   1355  N  N     . LEU A 1 176 ? 143.209 143.332 124.454 1.00 45.21  ? 180 LEU D N     1 
ATOM   1356  C  CA    . LEU A 1 176 ? 144.148 142.737 125.399 1.00 41.73  ? 180 LEU D CA    1 
ATOM   1357  C  C     . LEU A 1 176 ? 145.279 143.734 125.582 1.00 41.92  ? 180 LEU D C     1 
ATOM   1358  O  O     . LEU A 1 176 ? 146.033 143.996 124.641 1.00 44.84  ? 180 LEU D O     1 
ATOM   1359  C  CB    . LEU A 1 176 ? 144.673 141.395 124.899 1.00 40.12  ? 180 LEU D CB    1 
ATOM   1360  C  CG    . LEU A 1 176 ? 145.450 140.543 125.909 1.00 43.30  ? 180 LEU D CG    1 
ATOM   1361  C  CD1   . LEU A 1 176 ? 145.616 139.141 125.389 1.00 45.06  ? 180 LEU D CD1   1 
ATOM   1362  C  CD2   . LEU A 1 176 ? 146.805 141.125 126.223 1.00 40.60  ? 180 LEU D CD2   1 
ATOM   1363  N  N     . ALA A 1 177 ? 145.385 144.297 126.780 1.00 41.01  ? 181 ALA D N     1 
ATOM   1364  C  CA    . ALA A 1 177 ? 146.372 145.334 127.028 1.00 37.42  ? 181 ALA D CA    1 
ATOM   1365  C  C     . ALA A 1 177 ? 146.824 145.351 128.482 1.00 36.40  ? 181 ALA D C     1 
ATOM   1366  O  O     . ALA A 1 177 ? 146.626 144.380 129.220 1.00 40.98  ? 181 ALA D O     1 
ATOM   1367  C  CB    . ALA A 1 177 ? 145.814 146.690 126.619 1.00 40.91  ? 181 ALA D CB    1 
ATOM   1368  N  N     . GLY A 1 178 ? 147.443 146.458 128.890 1.00 34.67  ? 182 GLY D N     1 
ATOM   1369  C  CA    . GLY A 1 178 ? 148.123 146.501 130.169 1.00 34.93  ? 182 GLY D CA    1 
ATOM   1370  C  C     . GLY A 1 178 ? 147.254 146.153 131.359 1.00 36.56  ? 182 GLY D C     1 
ATOM   1371  O  O     . GLY A 1 178 ? 147.754 145.632 132.354 1.00 40.11  ? 182 GLY D O     1 
ATOM   1372  N  N     . ARG A 1 179 ? 145.954 146.436 131.291 1.00 37.92  ? 183 ARG D N     1 
ATOM   1373  C  CA    . ARG A 1 179 ? 145.089 146.092 132.415 1.00 35.17  ? 183 ARG D CA    1 
ATOM   1374  C  C     . ARG A 1 179 ? 144.889 144.585 132.509 1.00 35.51  ? 183 ARG D C     1 
ATOM   1375  O  O     . ARG A 1 179 ? 144.880 144.018 133.609 1.00 39.56  ? 183 ARG D O     1 
ATOM   1376  C  CB    . ARG A 1 179 ? 143.749 146.811 132.293 1.00 37.73  ? 183 ARG D CB    1 
ATOM   1377  C  CG    . ARG A 1 179 ? 143.001 146.940 133.610 1.00 40.53  ? 183 ARG D CG    1 
ATOM   1378  C  CD    . ARG A 1 179 ? 141.828 147.904 133.528 1.00 42.34  ? 183 ARG D CD    1 
ATOM   1379  N  NE    . ARG A 1 179 ? 142.246 149.251 133.156 1.00 44.33  ? 183 ARG D NE    1 
ATOM   1380  C  CZ    . ARG A 1 179 ? 141.417 150.229 132.816 1.00 45.30  ? 183 ARG D CZ    1 
ATOM   1381  N  NH1   . ARG A 1 179 ? 141.917 151.412 132.475 1.00 44.86  ? 183 ARG D NH1   1 
ATOM   1382  N  NH2   . ARG A 1 179 ? 140.108 150.054 132.800 1.00 46.44  ? 183 ARG D NH2   1 
ATOM   1383  N  N     . ASP A 1 180 ? 144.751 143.916 131.364 1.00 36.63  ? 184 ASP D N     1 
ATOM   1384  C  CA    . ASP A 1 180 ? 144.694 142.460 131.366 1.00 35.24  ? 184 ASP D CA    1 
ATOM   1385  C  C     . ASP A 1 180 ? 146.004 141.872 131.870 1.00 33.13  ? 184 ASP D C     1 
ATOM   1386  O  O     . ASP A 1 180 ? 146.008 140.875 132.600 1.00 38.25  ? 184 ASP D O     1 
ATOM   1387  C  CB    . ASP A 1 180 ? 144.374 141.947 129.965 1.00 36.37  ? 184 ASP D CB    1 
ATOM   1388  C  CG    . ASP A 1 180 ? 143.186 142.652 129.342 1.00 48.65  ? 184 ASP D CG    1 
ATOM   1389  O  OD1   . ASP A 1 180 ? 143.347 143.805 128.892 1.00 51.24  ? 184 ASP D OD1   1 
ATOM   1390  O  OD2   . ASP A 1 180 ? 142.089 142.056 129.304 1.00 52.41  ? 184 ASP D OD2   1 
ATOM   1391  N  N     . LEU A 1 181 ? 147.129 142.482 131.493 1.00 31.98  ? 185 LEU D N     1 
ATOM   1392  C  CA    . LEU A 1 181 ? 148.421 142.032 131.997 1.00 34.71  ? 185 LEU D CA    1 
ATOM   1393  C  C     . LEU A 1 181 ? 148.514 142.203 133.504 1.00 34.60  ? 185 LEU D C     1 
ATOM   1394  O  O     . LEU A 1 181 ? 149.034 141.332 134.206 1.00 35.72  ? 185 LEU D O     1 
ATOM   1395  C  CB    . LEU A 1 181 ? 149.546 142.807 131.319 1.00 35.62  ? 185 LEU D CB    1 
ATOM   1396  C  CG    . LEU A 1 181 ? 149.556 142.814 129.795 1.00 36.81  ? 185 LEU D CG    1 
ATOM   1397  C  CD1   . LEU A 1 181 ? 150.780 143.526 129.292 1.00 36.54  ? 185 LEU D CD1   1 
ATOM   1398  C  CD2   . LEU A 1 181 ? 149.515 141.423 129.262 1.00 35.33  ? 185 LEU D CD2   1 
ATOM   1399  N  N     . THR A 1 182 ? 148.038 143.336 134.013 1.00 33.35  ? 186 THR D N     1 
ATOM   1400  C  CA    . THR A 1 182 ? 148.062 143.583 135.447 1.00 34.45  ? 186 THR D CA    1 
ATOM   1401  C  C     . THR A 1 182 ? 147.221 142.550 136.183 1.00 34.58  ? 186 THR D C     1 
ATOM   1402  O  O     . THR A 1 182 ? 147.642 142.006 137.210 1.00 38.76  ? 186 THR D O     1 
ATOM   1403  C  CB    . THR A 1 182 ? 147.569 145.005 135.723 1.00 35.74  ? 186 THR D CB    1 
ATOM   1404  O  OG1   . THR A 1 182 ? 148.365 145.939 134.984 1.00 38.13  ? 186 THR D OG1   1 
ATOM   1405  C  CG2   . THR A 1 182 ? 147.653 145.345 137.186 1.00 35.57  ? 186 THR D CG2   1 
ATOM   1406  N  N     . ASP A 1 183 ? 146.033 142.250 135.657 1.00 34.41  ? 187 ASP D N     1 
ATOM   1407  C  CA    . ASP A 1 183 ? 145.191 141.227 136.269 1.00 35.14  ? 187 ASP D CA    1 
ATOM   1408  C  C     . ASP A 1 183 ? 145.859 139.856 136.234 1.00 35.50  ? 187 ASP D C     1 
ATOM   1409  O  O     . ASP A 1 183 ? 145.800 139.104 137.214 1.00 38.18  ? 187 ASP D O     1 
ATOM   1410  C  CB    . ASP A 1 183 ? 143.839 141.180 135.563 1.00 35.34  ? 187 ASP D CB    1 
ATOM   1411  C  CG    . ASP A 1 183 ? 143.031 142.445 135.765 1.00 43.48  ? 187 ASP D CG    1 
ATOM   1412  O  OD1   . ASP A 1 183 ? 143.257 143.146 136.770 1.00 44.53  ? 187 ASP D OD1   1 
ATOM   1413  O  OD2   . ASP A 1 183 ? 142.161 142.735 134.917 1.00 48.69  ? 187 ASP D OD2   1 
ATOM   1414  N  N     . TYR A 1 184 ? 146.498 139.511 135.115 1.00 32.90  ? 188 TYR D N     1 
ATOM   1415  C  CA    . TYR A 1 184 ? 147.175 138.221 135.029 1.00 31.80  ? 188 TYR D CA    1 
ATOM   1416  C  C     . TYR A 1 184 ? 148.329 138.138 136.017 1.00 31.93  ? 188 TYR D C     1 
ATOM   1417  O  O     . TYR A 1 184 ? 148.555 137.089 136.629 1.00 36.00  ? 188 TYR D O     1 
ATOM   1418  C  CB    . TYR A 1 184 ? 147.675 137.979 133.609 1.00 31.06  ? 188 TYR D CB    1 
ATOM   1419  C  CG    . TYR A 1 184 ? 148.346 136.639 133.424 1.00 34.79  ? 188 TYR D CG    1 
ATOM   1420  C  CD1   . TYR A 1 184 ? 147.669 135.461 133.689 1.00 35.17  ? 188 TYR D CD1   1 
ATOM   1421  C  CD2   . TYR A 1 184 ? 149.658 136.551 132.983 1.00 34.39  ? 188 TYR D CD2   1 
ATOM   1422  C  CE1   . TYR A 1 184 ? 148.275 134.242 133.525 1.00 34.53  ? 188 TYR D CE1   1 
ATOM   1423  C  CE2   . TYR A 1 184 ? 150.269 135.333 132.815 1.00 35.12  ? 188 TYR D CE2   1 
ATOM   1424  C  CZ    . TYR A 1 184 ? 149.573 134.183 133.087 1.00 35.46  ? 188 TYR D CZ    1 
ATOM   1425  O  OH    . TYR A 1 184 ? 150.181 132.965 132.922 1.00 39.55  ? 188 TYR D OH    1 
ATOM   1426  N  N     . LEU A 1 185 ? 149.078 139.230 136.172 1.00 32.29  ? 189 LEU D N     1 
ATOM   1427  C  CA    . LEU A 1 185 ? 150.153 139.260 137.155 1.00 32.91  ? 189 LEU D CA    1 
ATOM   1428  C  C     . LEU A 1 185 ? 149.606 139.090 138.562 1.00 34.16  ? 189 LEU D C     1 
ATOM   1429  O  O     . LEU A 1 185 ? 150.183 138.365 139.378 1.00 34.59  ? 189 LEU D O     1 
ATOM   1430  C  CB    . LEU A 1 185 ? 150.931 140.566 137.032 1.00 32.76  ? 189 LEU D CB    1 
ATOM   1431  C  CG    . LEU A 1 185 ? 152.124 140.738 137.971 1.00 34.65  ? 189 LEU D CG    1 
ATOM   1432  C  CD1   . LEU A 1 185 ? 153.121 139.626 137.775 1.00 34.10  ? 189 LEU D CD1   1 
ATOM   1433  C  CD2   . LEU A 1 185 ? 152.779 142.072 137.752 1.00 34.41  ? 189 LEU D CD2   1 
ATOM   1434  N  N     . MET A 1 186 ? 148.493 139.757 138.866 1.00 34.97  ? 190 MET D N     1 
ATOM   1435  C  CA    . MET A 1 186 ? 147.832 139.540 140.147 1.00 33.78  ? 190 MET D CA    1 
ATOM   1436  C  C     . MET A 1 186 ? 147.494 138.071 140.341 1.00 34.98  ? 190 MET D C     1 
ATOM   1437  O  O     . MET A 1 186 ? 147.647 137.528 141.440 1.00 37.25  ? 190 MET D O     1 
ATOM   1438  C  CB    . MET A 1 186 ? 146.568 140.388 140.229 1.00 35.45  ? 190 MET D CB    1 
ATOM   1439  C  CG    . MET A 1 186 ? 146.824 141.873 140.192 1.00 40.89  ? 190 MET D CG    1 
ATOM   1440  S  SD    . MET A 1 186 ? 145.325 142.851 140.031 1.00 53.45  ? 190 MET D SD    1 
ATOM   1441  C  CE    . MET A 1 186 ? 144.635 142.615 141.657 1.00 43.36  ? 190 MET D CE    1 
ATOM   1442  N  N     . LYS A 1 187 ? 147.029 137.414 139.281 1.00 34.86  ? 191 LYS D N     1 
ATOM   1443  C  CA    . LYS A 1 187 ? 146.660 136.007 139.384 1.00 34.31  ? 191 LYS D CA    1 
ATOM   1444  C  C     . LYS A 1 187 ? 147.873 135.136 139.686 1.00 35.04  ? 191 LYS D C     1 
ATOM   1445  O  O     . LYS A 1 187 ? 147.853 134.332 140.623 1.00 38.68  ? 191 LYS D O     1 
ATOM   1446  C  CB    . LYS A 1 187 ? 145.988 135.557 138.091 1.00 36.65  ? 191 LYS D CB    1 
ATOM   1447  C  CG    . LYS A 1 187 ? 145.076 134.367 138.251 1.00 42.13  ? 191 LYS D CG    1 
ATOM   1448  C  CD    . LYS A 1 187 ? 144.381 134.024 136.949 1.00 48.31  ? 191 LYS D CD    1 
ATOM   1449  C  CE    . LYS A 1 187 ? 143.149 133.170 137.193 1.00 50.90  ? 191 LYS D CE    1 
ATOM   1450  N  NZ    . LYS A 1 187 ? 142.053 133.962 137.801 1.00 50.18  ? 191 LYS D NZ    1 
ATOM   1451  N  N     . ILE A 1 188 ? 148.942 135.284 138.902 1.00 33.45  ? 192 ILE D N     1 
ATOM   1452  C  CA    . ILE A 1 188 ? 150.088 134.394 139.032 1.00 34.74  ? 192 ILE D CA    1 
ATOM   1453  C  C     . ILE A 1 188 ? 150.916 134.709 140.268 1.00 36.08  ? 192 ILE D C     1 
ATOM   1454  O  O     . ILE A 1 188 ? 151.647 133.840 140.755 1.00 39.00  ? 192 ILE D O     1 
ATOM   1455  C  CB    . ILE A 1 188 ? 150.951 134.448 137.760 1.00 35.74  ? 192 ILE D CB    1 
ATOM   1456  C  CG1   . ILE A 1 188 ? 151.540 135.840 137.551 1.00 35.91  ? 192 ILE D CG1   1 
ATOM   1457  C  CG2   . ILE A 1 188 ? 150.119 134.067 136.565 1.00 36.24  ? 192 ILE D CG2   1 
ATOM   1458  C  CD1   . ILE A 1 188 ? 152.427 135.944 136.346 1.00 35.34  ? 192 ILE D CD1   1 
ATOM   1459  N  N     . LEU A 1 189 ? 150.827 135.931 140.790 1.00 36.07  ? 193 LEU D N     1 
ATOM   1460  C  CA    . LEU A 1 189 ? 151.507 136.247 142.039 1.00 34.72  ? 193 LEU D CA    1 
ATOM   1461  C  C     . LEU A 1 189 ? 150.978 135.419 143.201 1.00 35.80  ? 193 LEU D C     1 
ATOM   1462  O  O     . LEU A 1 189 ? 151.683 135.254 144.201 1.00 39.49  ? 193 LEU D O     1 
ATOM   1463  C  CB    . LEU A 1 189 ? 151.367 137.736 142.346 1.00 37.22  ? 193 LEU D CB    1 
ATOM   1464  C  CG    . LEU A 1 189 ? 152.311 138.680 141.596 1.00 37.12  ? 193 LEU D CG    1 
ATOM   1465  C  CD1   . LEU A 1 189 ? 151.935 140.120 141.844 1.00 36.80  ? 193 LEU D CD1   1 
ATOM   1466  C  CD2   . LEU A 1 189 ? 153.747 138.447 141.991 1.00 36.90  ? 193 LEU D CD2   1 
ATOM   1467  N  N     . THR A 1 190 ? 149.759 134.890 143.089 1.00 36.13  ? 194 THR D N     1 
ATOM   1468  C  CA    . THR A 1 190 ? 149.237 133.998 144.115 1.00 35.89  ? 194 THR D CA    1 
ATOM   1469  C  C     . THR A 1 190 ? 150.053 132.721 144.230 1.00 36.11  ? 194 THR D C     1 
ATOM   1470  O  O     . THR A 1 190 ? 150.005 132.060 145.271 1.00 37.63  ? 194 THR D O     1 
ATOM   1471  C  CB    . THR A 1 190 ? 147.779 133.648 143.825 1.00 35.60  ? 194 THR D CB    1 
ATOM   1472  O  OG1   . THR A 1 190 ? 147.685 132.942 142.583 1.00 38.57  ? 194 THR D OG1   1 
ATOM   1473  C  CG2   . THR A 1 190 ? 146.941 134.900 143.752 1.00 33.95  ? 194 THR D CG2   1 
ATOM   1474  N  N     . GLU A 1 191 ? 150.801 132.361 143.186 1.00 37.40  ? 195 GLU D N     1 
ATOM   1475  C  CA    . GLU A 1 191 ? 151.607 131.149 143.238 1.00 34.57  ? 195 GLU D CA    1 
ATOM   1476  C  C     . GLU A 1 191 ? 152.670 131.233 144.322 1.00 35.95  ? 195 GLU D C     1 
ATOM   1477  O  O     . GLU A 1 191 ? 153.005 130.218 144.942 1.00 43.06  ? 195 GLU D O     1 
ATOM   1478  C  CB    . GLU A 1 191 ? 152.254 130.899 141.879 1.00 35.43  ? 195 GLU D CB    1 
ATOM   1479  C  CG    . GLU A 1 191 ? 151.264 130.685 140.755 1.00 38.60  ? 195 GLU D CG    1 
ATOM   1480  C  CD    . GLU A 1 191 ? 151.929 130.648 139.391 1.00 44.85  ? 195 GLU D CD    1 
ATOM   1481  O  OE1   . GLU A 1 191 ? 153.170 130.752 139.332 1.00 48.31  ? 195 GLU D OE1   1 
ATOM   1482  O  OE2   . GLU A 1 191 ? 151.208 130.516 138.382 1.00 43.85  ? 195 GLU D OE2   1 
ATOM   1483  N  N     . ARG A 1 192 ? 153.215 132.421 144.557 1.00 38.78  ? 196 ARG D N     1 
ATOM   1484  C  CA    . ARG A 1 192 ? 154.210 132.632 145.597 1.00 38.04  ? 196 ARG D CA    1 
ATOM   1485  C  C     . ARG A 1 192 ? 153.599 133.073 146.919 1.00 38.43  ? 196 ARG D C     1 
ATOM   1486  O  O     . ARG A 1 192 ? 154.342 133.368 147.860 1.00 42.61  ? 196 ARG D O     1 
ATOM   1487  C  CB    . ARG A 1 192 ? 155.244 133.660 145.132 1.00 39.93  ? 196 ARG D CB    1 
ATOM   1488  C  CG    . ARG A 1 192 ? 156.175 133.147 144.051 1.00 41.58  ? 196 ARG D CG    1 
ATOM   1489  C  CD    . ARG A 1 192 ? 157.119 134.232 143.558 1.00 43.16  ? 196 ARG D CD    1 
ATOM   1490  N  NE    . ARG A 1 192 ? 158.086 133.730 142.587 1.00 47.58  ? 196 ARG D NE    1 
ATOM   1491  C  CZ    . ARG A 1 192 ? 159.371 133.507 142.831 1.00 48.34  ? 196 ARG D CZ    1 
ATOM   1492  N  NH1   . ARG A 1 192 ? 160.141 133.035 141.857 1.00 47.25  ? 196 ARG D NH1   1 
ATOM   1493  N  NH2   . ARG A 1 192 ? 159.905 133.747 144.017 1.00 50.00  ? 196 ARG D NH2   1 
ATOM   1494  N  N     . GLY A 1 193 ? 152.275 133.132 147.011 1.00 38.50  ? 197 GLY D N     1 
ATOM   1495  C  CA    . GLY A 1 193 ? 151.602 133.478 148.242 1.00 38.04  ? 197 GLY D CA    1 
ATOM   1496  C  C     . GLY A 1 193 ? 151.246 134.933 148.405 1.00 40.99  ? 197 GLY D C     1 
ATOM   1497  O  O     . GLY A 1 193 ? 150.720 135.308 149.459 1.00 44.26  ? 197 GLY D O     1 
ATOM   1498  N  N     . TYR A 1 194 ? 151.510 135.765 147.406 1.00 40.51  ? 198 TYR D N     1 
ATOM   1499  C  CA    . TYR A 1 194 ? 151.169 137.177 147.478 1.00 38.85  ? 198 TYR D CA    1 
ATOM   1500  C  C     . TYR A 1 194 ? 149.754 137.382 146.956 1.00 41.78  ? 198 TYR D C     1 
ATOM   1501  O  O     . TYR A 1 194 ? 149.471 137.099 145.787 1.00 45.82  ? 198 TYR D O     1 
ATOM   1502  C  CB    . TYR A 1 194 ? 152.168 137.997 146.671 1.00 39.54  ? 198 TYR D CB    1 
ATOM   1503  C  CG    . TYR A 1 194 ? 153.604 137.657 146.971 1.00 42.09  ? 198 TYR D CG    1 
ATOM   1504  C  CD1   . TYR A 1 194 ? 154.058 137.575 148.277 1.00 41.12  ? 198 TYR D CD1   1 
ATOM   1505  C  CD2   . TYR A 1 194 ? 154.504 137.404 145.950 1.00 41.41  ? 198 TYR D CD2   1 
ATOM   1506  C  CE1   . TYR A 1 194 ? 155.365 137.263 148.554 1.00 40.40  ? 198 TYR D CE1   1 
ATOM   1507  C  CE2   . TYR A 1 194 ? 155.813 137.089 146.220 1.00 41.51  ? 198 TYR D CE2   1 
ATOM   1508  C  CZ    . TYR A 1 194 ? 156.238 137.020 147.522 1.00 40.81  ? 198 TYR D CZ    1 
ATOM   1509  O  OH    . TYR A 1 194 ? 157.547 136.705 147.790 1.00 44.43  ? 198 TYR D OH    1 
ATOM   1510  N  N     . SER A 1 195 ? 148.868 137.869 147.817 1.00 44.16  ? 199 SER D N     1 
ATOM   1511  C  CA    . SER A 1 195 ? 147.469 138.066 147.469 1.00 43.78  ? 199 SER D CA    1 
ATOM   1512  C  C     . SER A 1 195 ? 147.192 139.551 147.290 1.00 44.30  ? 199 SER D C     1 
ATOM   1513  O  O     . SER A 1 195 ? 147.307 140.328 148.244 1.00 45.90  ? 199 SER D O     1 
ATOM   1514  C  CB    . SER A 1 195 ? 146.553 137.485 148.542 1.00 44.62  ? 199 SER D CB    1 
ATOM   1515  O  OG    . SER A 1 195 ? 145.200 137.564 148.138 1.00 52.11  ? 199 SER D OG    1 
ATOM   1516  N  N     . PHE A 1 196 ? 146.817 139.936 146.075 1.00 42.10  ? 200 PHE D N     1 
ATOM   1517  C  CA    . PHE A 1 196 ? 146.401 141.295 145.763 1.00 42.57  ? 200 PHE D CA    1 
ATOM   1518  C  C     . PHE A 1 196 ? 144.995 141.232 145.184 1.00 46.25  ? 200 PHE D C     1 
ATOM   1519  O  O     . PHE A 1 196 ? 144.783 140.636 144.123 1.00 49.90  ? 200 PHE D O     1 
ATOM   1520  C  CB    . PHE A 1 196 ? 147.379 141.954 144.789 1.00 43.99  ? 200 PHE D CB    1 
ATOM   1521  C  CG    . PHE A 1 196 ? 148.791 142.023 145.297 1.00 43.23  ? 200 PHE D CG    1 
ATOM   1522  C  CD1   . PHE A 1 196 ? 149.188 143.035 146.151 1.00 44.11  ? 200 PHE D CD1   1 
ATOM   1523  C  CD2   . PHE A 1 196 ? 149.724 141.077 144.914 1.00 40.74  ? 200 PHE D CD2   1 
ATOM   1524  C  CE1   . PHE A 1 196 ? 150.484 143.099 146.615 1.00 43.38  ? 200 PHE D CE1   1 
ATOM   1525  C  CE2   . PHE A 1 196 ? 151.021 141.138 145.375 1.00 42.02  ? 200 PHE D CE2   1 
ATOM   1526  C  CZ    . PHE A 1 196 ? 151.401 142.149 146.226 1.00 42.58  ? 200 PHE D CZ    1 
ATOM   1527  N  N     . VAL A 1 197 ? 144.039 141.841 145.885 1.00 47.65  ? 201 VAL D N     1 
ATOM   1528  C  CA    . VAL A 1 197 ? 142.620 141.685 145.583 1.00 48.35  ? 201 VAL D CA    1 
ATOM   1529  C  C     . VAL A 1 197 ? 141.987 143.038 145.287 1.00 48.80  ? 201 VAL D C     1 
ATOM   1530  O  O     . VAL A 1 197 ? 141.240 143.188 144.314 1.00 53.79  ? 201 VAL D O     1 
ATOM   1531  C  CB    . VAL A 1 197 ? 141.890 140.987 146.747 1.00 47.92  ? 201 VAL D CB    1 
ATOM   1532  C  CG1   . VAL A 1 197 ? 140.393 140.965 146.509 1.00 50.11  ? 201 VAL D CG1   1 
ATOM   1533  C  CG2   . VAL A 1 197 ? 142.411 139.586 146.928 1.00 47.07  ? 201 VAL D CG2   1 
ATOM   1534  N  N     . THR A 1 198 ? 142.271 144.023 146.132 1.00 44.71  ? 202 THR D N     1 
ATOM   1535  C  CA    . THR A 1 198 ? 141.612 145.317 146.046 1.00 42.04  ? 202 THR D CA    1 
ATOM   1536  C  C     . THR A 1 198 ? 142.140 146.128 144.866 1.00 43.10  ? 202 THR D C     1 
ATOM   1537  O  O     . THR A 1 198 ? 143.171 145.812 144.269 1.00 46.60  ? 202 THR D O     1 
ATOM   1538  C  CB    . THR A 1 198 ? 141.811 146.108 147.336 1.00 44.57  ? 202 THR D CB    1 
ATOM   1539  O  OG1   . THR A 1 198 ? 143.197 146.423 147.497 1.00 48.11  ? 202 THR D OG1   1 
ATOM   1540  C  CG2   . THR A 1 198 ? 141.343 145.313 148.524 1.00 44.28  ? 202 THR D CG2   1 
ATOM   1541  N  N     . THR A 1 199 ? 141.406 147.195 144.533 1.00 42.78  ? 203 THR D N     1 
ATOM   1542  C  CA    . THR A 1 199 ? 141.813 148.063 143.432 1.00 42.20  ? 203 THR D CA    1 
ATOM   1543  C  C     . THR A 1 199 ? 143.113 148.794 143.739 1.00 40.88  ? 203 THR D C     1 
ATOM   1544  O  O     . THR A 1 199 ? 143.935 149.005 142.840 1.00 45.31  ? 203 THR D O     1 
ATOM   1545  C  CB    . THR A 1 199 ? 140.708 149.070 143.114 1.00 43.03  ? 203 THR D CB    1 
ATOM   1546  O  OG1   . THR A 1 199 ? 140.376 149.819 144.287 1.00 44.04  ? 203 THR D OG1   1 
ATOM   1547  C  CG2   . THR A 1 199 ? 139.478 148.364 142.614 1.00 38.41  ? 203 THR D CG2   1 
ATOM   1548  N  N     . ALA A 1 200 ? 143.317 149.193 144.993 1.00 38.07  ? 204 ALA D N     1 
ATOM   1549  C  CA    . ALA A 1 200 ? 144.588 149.794 145.368 1.00 41.49  ? 204 ALA D CA    1 
ATOM   1550  C  C     . ALA A 1 200 ? 145.720 148.786 145.241 1.00 41.66  ? 204 ALA D C     1 
ATOM   1551  O  O     . ALA A 1 200 ? 146.821 149.124 144.790 1.00 44.40  ? 204 ALA D O     1 
ATOM   1552  C  CB    . ALA A 1 200 ? 144.495 150.347 146.786 1.00 41.28  ? 204 ALA D CB    1 
ATOM   1553  N  N     . GLU A 1 201 ? 145.465 147.535 145.616 1.00 41.76  ? 205 GLU D N     1 
ATOM   1554  C  CA    . GLU A 1 201 ? 146.453 146.495 145.381 1.00 41.31  ? 205 GLU D CA    1 
ATOM   1555  C  C     . GLU A 1 201 ? 146.646 146.239 143.891 1.00 39.80  ? 205 GLU D C     1 
ATOM   1556  O  O     . GLU A 1 201 ? 147.744 145.873 143.470 1.00 41.64  ? 205 GLU D O     1 
ATOM   1557  C  CB    . GLU A 1 201 ? 146.042 145.225 146.121 1.00 43.76  ? 205 GLU D CB    1 
ATOM   1558  C  CG    . GLU A 1 201 ? 146.080 145.377 147.630 1.00 45.66  ? 205 GLU D CG    1 
ATOM   1559  C  CD    . GLU A 1 201 ? 145.456 144.202 148.367 1.00 55.79  ? 205 GLU D CD    1 
ATOM   1560  O  OE1   . GLU A 1 201 ? 144.753 143.398 147.726 1.00 54.86  ? 205 GLU D OE1   1 
ATOM   1561  O  OE2   . GLU A 1 201 ? 145.674 144.088 149.590 1.00 61.03  ? 205 GLU D OE2   1 
ATOM   1562  N  N     . ARG A 1 202 ? 145.607 146.440 143.078 1.00 40.35  ? 206 ARG D N     1 
ATOM   1563  C  CA    . ARG A 1 202 ? 145.783 146.368 141.631 1.00 40.04  ? 206 ARG D CA    1 
ATOM   1564  C  C     . ARG A 1 202 ? 146.725 147.463 141.145 1.00 39.59  ? 206 ARG D C     1 
ATOM   1565  O  O     . ARG A 1 202 ? 147.555 147.229 140.262 1.00 40.36  ? 206 ARG D O     1 
ATOM   1566  C  CB    . ARG A 1 202 ? 144.425 146.453 140.929 1.00 41.43  ? 206 ARG D CB    1 
ATOM   1567  C  CG    . ARG A 1 202 ? 144.500 146.591 139.413 1.00 42.34  ? 206 ARG D CG    1 
ATOM   1568  C  CD    . ARG A 1 202 ? 143.139 146.480 138.737 1.00 43.78  ? 206 ARG D CD    1 
ATOM   1569  N  NE    . ARG A 1 202 ? 142.675 145.099 138.642 1.00 50.24  ? 206 ARG D NE    1 
ATOM   1570  C  CZ    . ARG A 1 202 ? 141.773 144.542 139.440 1.00 51.82  ? 206 ARG D CZ    1 
ATOM   1571  N  NH1   . ARG A 1 202 ? 141.449 143.265 139.259 1.00 48.91  ? 206 ARG D NH1   1 
ATOM   1572  N  NH2   . ARG A 1 202 ? 141.184 145.223 140.407 1.00 50.18  ? 206 ARG D NH2   1 
ATOM   1573  N  N     . GLU A 1 203 ? 146.625 148.661 141.723 1.00 40.88  ? 207 GLU D N     1 
ATOM   1574  C  CA    . GLU A 1 203 ? 147.577 149.720 141.395 1.00 41.00  ? 207 GLU D CA    1 
ATOM   1575  C  C     . GLU A 1 203 ? 148.992 149.361 141.840 1.00 37.77  ? 207 GLU D C     1 
ATOM   1576  O  O     . GLU A 1 203 ? 149.966 149.649 141.130 1.00 40.74  ? 207 GLU D O     1 
ATOM   1577  C  CB    . GLU A 1 203 ? 147.135 151.033 142.039 1.00 41.78  ? 207 GLU D CB    1 
ATOM   1578  C  CG    . GLU A 1 203 ? 145.791 151.550 141.567 1.00 44.06  ? 207 GLU D CG    1 
ATOM   1579  C  CD    . GLU A 1 203 ? 145.771 151.874 140.087 1.00 50.07  ? 207 GLU D CD    1 
ATOM   1580  O  OE1   . GLU A 1 203 ? 146.783 152.399 139.577 1.00 47.44  ? 207 GLU D OE1   1 
ATOM   1581  O  OE2   . GLU A 1 203 ? 144.747 151.600 139.429 1.00 53.20  ? 207 GLU D OE2   1 
ATOM   1582  N  N     . ILE A 1 204 ? 149.120 148.723 143.002 1.00 36.20  ? 208 ILE D N     1 
ATOM   1583  C  CA    . ILE A 1 204 ? 150.426 148.263 143.469 1.00 35.99  ? 208 ILE D CA    1 
ATOM   1584  C  C     . ILE A 1 204 ? 151.019 147.262 142.484 1.00 35.05  ? 208 ILE D C     1 
ATOM   1585  O  O     . ILE A 1 204 ? 152.198 147.338 142.117 1.00 38.68  ? 208 ILE D O     1 
ATOM   1586  C  CB    . ILE A 1 204 ? 150.293 147.655 144.876 1.00 39.30  ? 208 ILE D CB    1 
ATOM   1587  C  CG1   . ILE A 1 204 ? 149.828 148.724 145.862 1.00 40.52  ? 208 ILE D CG1   1 
ATOM   1588  C  CG2   . ILE A 1 204 ? 151.596 147.032 145.324 1.00 37.91  ? 208 ILE D CG2   1 
ATOM   1589  C  CD1   . ILE A 1 204 ? 149.543 148.208 147.240 1.00 39.68  ? 208 ILE D CD1   1 
ATOM   1590  N  N     . VAL A 1 205 ? 150.204 146.304 142.047 1.00 35.81  ? 209 VAL D N     1 
ATOM   1591  C  CA    . VAL A 1 205 ? 150.652 145.301 141.090 1.00 35.07  ? 209 VAL D CA    1 
ATOM   1592  C  C     . VAL A 1 205 ? 151.001 145.942 139.757 1.00 34.60  ? 209 VAL D C     1 
ATOM   1593  O  O     . VAL A 1 205 ? 151.915 145.488 139.063 1.00 38.04  ? 209 VAL D O     1 
ATOM   1594  C  CB    . VAL A 1 205 ? 149.573 144.214 140.933 1.00 36.99  ? 209 VAL D CB    1 
ATOM   1595  C  CG1   . VAL A 1 205 ? 149.941 143.260 139.826 1.00 34.94  ? 209 VAL D CG1   1 
ATOM   1596  C  CG2   . VAL A 1 205 ? 149.385 143.483 142.243 1.00 36.88  ? 209 VAL D CG2   1 
ATOM   1597  N  N     . ARG A 1 206 ? 150.275 146.987 139.365 1.00 35.35  ? 210 ARG D N     1 
ATOM   1598  C  CA    . ARG A 1 206 ? 150.623 147.718 138.154 1.00 34.55  ? 210 ARG D CA    1 
ATOM   1599  C  C     . ARG A 1 206 ? 152.003 148.345 138.275 1.00 35.63  ? 210 ARG D C     1 
ATOM   1600  O  O     . ARG A 1 206 ? 152.798 148.308 137.329 1.00 37.45  ? 210 ARG D O     1 
ATOM   1601  C  CB    . ARG A 1 206 ? 149.569 148.785 137.876 1.00 35.99  ? 210 ARG D CB    1 
ATOM   1602  C  CG    . ARG A 1 206 ? 149.817 149.611 136.630 1.00 37.24  ? 210 ARG D CG    1 
ATOM   1603  C  CD    . ARG A 1 206 ? 148.834 150.756 136.503 1.00 37.33  ? 210 ARG D CD    1 
ATOM   1604  N  NE    . ARG A 1 206 ? 148.731 151.546 137.723 1.00 41.61  ? 210 ARG D NE    1 
ATOM   1605  C  CZ    . ARG A 1 206 ? 149.693 152.335 138.178 1.00 43.20  ? 210 ARG D CZ    1 
ATOM   1606  N  NH1   . ARG A 1 206 ? 149.493 153.024 139.297 1.00 41.21  ? 210 ARG D NH1   1 
ATOM   1607  N  NH2   . ARG A 1 206 ? 150.848 152.449 137.547 1.00 41.69  ? 210 ARG D NH2   1 
ATOM   1608  N  N     . ASP A 1 207 ? 152.303 148.932 139.432 1.00 37.45  ? 211 ASP D N     1 
ATOM   1609  C  CA    . ASP A 1 207 ? 153.635 149.488 139.646 1.00 37.21  ? 211 ASP D CA    1 
ATOM   1610  C  C     . ASP A 1 207 ? 154.699 148.398 139.591 1.00 37.13  ? 211 ASP D C     1 
ATOM   1611  O  O     . ASP A 1 207 ? 155.768 148.590 138.996 1.00 41.79  ? 211 ASP D O     1 
ATOM   1612  C  CB    . ASP A 1 207 ? 153.678 150.219 140.984 1.00 39.22  ? 211 ASP D CB    1 
ATOM   1613  C  CG    . ASP A 1 207 ? 154.955 151.004 141.181 1.00 47.50  ? 211 ASP D CG    1 
ATOM   1614  O  OD1   . ASP A 1 207 ? 155.185 151.969 140.425 1.00 50.18  ? 211 ASP D OD1   1 
ATOM   1615  O  OD2   . ASP A 1 207 ? 155.731 150.657 142.095 1.00 49.14  ? 211 ASP D OD2   1 
ATOM   1616  N  N     . ILE A 1 208 ? 154.417 147.244 140.194 1.00 35.70  ? 212 ILE D N     1 
ATOM   1617  C  CA    . ILE A 1 208 ? 155.340 146.113 140.120 1.00 35.57  ? 212 ILE D CA    1 
ATOM   1618  C  C     . ILE A 1 208 ? 155.596 145.730 138.669 1.00 36.42  ? 212 ILE D C     1 
ATOM   1619  O  O     . ILE A 1 208 ? 156.741 145.534 138.247 1.00 37.05  ? 212 ILE D O     1 
ATOM   1620  C  CB    . ILE A 1 208 ? 154.787 144.917 140.912 1.00 36.32  ? 212 ILE D CB    1 
ATOM   1621  C  CG1   . ILE A 1 208 ? 154.749 145.234 142.404 1.00 36.25  ? 212 ILE D CG1   1 
ATOM   1622  C  CG2   . ILE A 1 208 ? 155.623 143.685 140.638 1.00 35.46  ? 212 ILE D CG2   1 
ATOM   1623  C  CD1   . ILE A 1 208 ? 153.978 144.240 143.222 1.00 37.92  ? 212 ILE D CD1   1 
ATOM   1624  N  N     . LYS A 1 209 ? 154.523 145.597 137.893 1.00 36.56  ? 213 LYS D N     1 
ATOM   1625  C  CA    . LYS A 1 209 ? 154.643 145.235 136.487 1.00 35.75  ? 213 LYS D CA    1 
ATOM   1626  C  C     . LYS A 1 209 ? 155.519 146.233 135.748 1.00 36.76  ? 213 LYS D C     1 
ATOM   1627  O  O     . LYS A 1 209 ? 156.469 145.852 135.054 1.00 38.44  ? 213 LYS D O     1 
ATOM   1628  C  CB    . LYS A 1 209 ? 153.249 145.169 135.863 1.00 34.65  ? 213 LYS D CB    1 
ATOM   1629  C  CG    . LYS A 1 209 ? 153.196 144.905 134.372 1.00 35.35  ? 213 LYS D CG    1 
ATOM   1630  C  CD    . LYS A 1 209 ? 151.822 145.236 133.822 1.00 35.56  ? 213 LYS D CD    1 
ATOM   1631  C  CE    . LYS A 1 209 ? 151.652 146.718 133.608 1.00 35.51  ? 213 LYS D CE    1 
ATOM   1632  N  NZ    . LYS A 1 209 ? 150.291 147.058 133.164 1.00 36.73  ? 213 LYS D NZ    1 
ATOM   1633  N  N     . GLU A 1 210 ? 155.227 147.522 135.915 1.00 37.09  ? 214 GLU D N     1 
ATOM   1634  C  CA    . GLU A 1 210 ? 155.986 148.551 135.216 1.00 37.50  ? 214 GLU D CA    1 
ATOM   1635  C  C     . GLU A 1 210 ? 157.461 148.492 135.581 1.00 37.66  ? 214 GLU D C     1 
ATOM   1636  O  O     . GLU A 1 210 ? 158.328 148.675 134.719 1.00 41.49  ? 214 GLU D O     1 
ATOM   1637  C  CB    . GLU A 1 210 ? 155.428 149.934 135.543 1.00 36.58  ? 214 GLU D CB    1 
ATOM   1638  C  CG    . GLU A 1 210 ? 154.034 150.203 135.023 1.00 37.35  ? 214 GLU D CG    1 
ATOM   1639  C  CD    . GLU A 1 210 ? 153.535 151.586 135.383 1.00 43.87  ? 214 GLU D CD    1 
ATOM   1640  O  OE1   . GLU A 1 210 ? 154.363 152.437 135.764 1.00 50.34  ? 214 GLU D OE1   1 
ATOM   1641  O  OE2   . GLU A 1 210 ? 152.314 151.821 135.286 1.00 45.51  ? 214 GLU D OE2   1 
ATOM   1642  N  N     . LYS A 1 211 ? 157.767 148.244 136.853 1.00 38.94  ? 215 LYS D N     1 
ATOM   1643  C  CA    . LYS A 1 211 ? 159.152 148.340 137.296 1.00 37.98  ? 215 LYS D CA    1 
ATOM   1644  C  C     . LYS A 1 211 ? 159.966 147.099 136.956 1.00 38.18  ? 215 LYS D C     1 
ATOM   1645  O  O     . LYS A 1 211 ? 161.143 147.214 136.599 1.00 41.62  ? 215 LYS D O     1 
ATOM   1646  C  CB    . LYS A 1 211 ? 159.203 148.596 138.798 1.00 41.07  ? 215 LYS D CB    1 
ATOM   1647  C  CG    . LYS A 1 211 ? 158.926 150.028 139.176 1.00 44.37  ? 215 LYS D CG    1 
ATOM   1648  C  CD    . LYS A 1 211 ? 159.438 150.338 140.560 1.00 48.06  ? 215 LYS D CD    1 
ATOM   1649  C  CE    . LYS A 1 211 ? 159.315 151.814 140.862 1.00 48.51  ? 215 LYS D CE    1 
ATOM   1650  N  NZ    . LYS A 1 211 ? 157.903 152.226 140.960 1.00 49.11  ? 215 LYS D NZ    1 
ATOM   1651  N  N     . LEU A 1 212 ? 159.375 145.908 137.060 1.00 39.23  ? 216 LEU D N     1 
ATOM   1652  C  CA    . LEU A 1 212 ? 160.157 144.681 137.036 1.00 36.35  ? 216 LEU D CA    1 
ATOM   1653  C  C     . LEU A 1 212 ? 159.924 143.791 135.824 1.00 38.78  ? 216 LEU D C     1 
ATOM   1654  O  O     . LEU A 1 212 ? 160.803 142.988 135.501 1.00 41.61  ? 216 LEU D O     1 
ATOM   1655  C  CB    . LEU A 1 212 ? 159.876 143.855 138.298 1.00 38.46  ? 216 LEU D CB    1 
ATOM   1656  C  CG    . LEU A 1 212 ? 160.288 144.474 139.633 1.00 39.32  ? 216 LEU D CG    1 
ATOM   1657  C  CD1   . LEU A 1 212 ? 159.997 143.512 140.754 1.00 41.72  ? 216 LEU D CD1   1 
ATOM   1658  C  CD2   . LEU A 1 212 ? 161.748 144.861 139.632 1.00 40.23  ? 216 LEU D CD2   1 
ATOM   1659  N  N     . CYS A 1 213 ? 158.783 143.896 135.154 1.00 36.85  ? 217 CYS D N     1 
ATOM   1660  C  CA    . CYS A 1 213 ? 158.469 142.947 134.095 1.00 36.31  ? 217 CYS D CA    1 
ATOM   1661  C  C     . CYS A 1 213 ? 159.205 143.284 132.801 1.00 36.13  ? 217 CYS D C     1 
ATOM   1662  O  O     . CYS A 1 213 ? 159.497 144.445 132.505 1.00 41.13  ? 217 CYS D O     1 
ATOM   1663  C  CB    . CYS A 1 213 ? 156.964 142.904 133.856 1.00 37.67  ? 217 CYS D CB    1 
ATOM   1664  S  SG    . CYS A 1 213 ? 156.065 142.075 135.180 1.00 43.48  ? 217 CYS D SG    1 
ATOM   1665  N  N     . TYR A 1 214 ? 159.504 142.241 132.027 1.00 35.36  ? 218 TYR D N     1 
ATOM   1666  C  CA    . TYR A 1 214 ? 160.219 142.377 130.765 1.00 36.17  ? 218 TYR D CA    1 
ATOM   1667  C  C     . TYR A 1 214 ? 159.798 141.254 129.830 1.00 36.11  ? 218 TYR D C     1 
ATOM   1668  O  O     . TYR A 1 214 ? 159.196 140.264 130.249 1.00 38.32  ? 218 TYR D O     1 
ATOM   1669  C  CB    . TYR A 1 214 ? 161.737 142.352 130.963 1.00 34.46  ? 218 TYR D CB    1 
ATOM   1670  C  CG    . TYR A 1 214 ? 162.293 141.008 131.369 1.00 36.91  ? 218 TYR D CG    1 
ATOM   1671  C  CD1   . TYR A 1 214 ? 162.286 140.604 132.693 1.00 38.72  ? 218 TYR D CD1   1 
ATOM   1672  C  CD2   . TYR A 1 214 ? 162.837 140.147 130.428 1.00 36.42  ? 218 TYR D CD2   1 
ATOM   1673  C  CE1   . TYR A 1 214 ? 162.799 139.383 133.067 1.00 39.03  ? 218 TYR D CE1   1 
ATOM   1674  C  CE2   . TYR A 1 214 ? 163.351 138.926 130.796 1.00 36.60  ? 218 TYR D CE2   1 
ATOM   1675  C  CZ    . TYR A 1 214 ? 163.330 138.550 132.116 1.00 40.68  ? 218 TYR D CZ    1 
ATOM   1676  O  OH    . TYR A 1 214 ? 163.842 137.332 132.485 1.00 48.82  ? 218 TYR D OH    1 
ATOM   1677  N  N     . VAL A 1 215 ? 160.117 141.421 128.552 1.00 36.46  ? 219 VAL D N     1 
ATOM   1678  C  CA    . VAL A 1 215 ? 159.759 140.446 127.529 1.00 36.80  ? 219 VAL D CA    1 
ATOM   1679  C  C     . VAL A 1 215 ? 160.956 139.546 127.249 1.00 36.93  ? 219 VAL D C     1 
ATOM   1680  O  O     . VAL A 1 215 ? 162.035 140.023 126.885 1.00 37.61  ? 219 VAL D O     1 
ATOM   1681  C  CB    . VAL A 1 215 ? 159.279 141.141 126.248 1.00 35.40  ? 219 VAL D CB    1 
ATOM   1682  C  CG1   . VAL A 1 215 ? 159.129 140.141 125.130 1.00 36.50  ? 219 VAL D CG1   1 
ATOM   1683  C  CG2   . VAL A 1 215 ? 157.968 141.843 126.496 1.00 36.68  ? 219 VAL D CG2   1 
ATOM   1684  N  N     . ALA A 1 216 ? 160.758 138.242 127.418 1.00 40.89  ? 220 ALA D N     1 
ATOM   1685  C  CA    . ALA A 1 216 ? 161.785 137.265 127.088 1.00 39.32  ? 220 ALA D CA    1 
ATOM   1686  C  C     . ALA A 1 216 ? 161.979 137.173 125.581 1.00 42.53  ? 220 ALA D C     1 
ATOM   1687  O  O     . ALA A 1 216 ? 161.009 137.107 124.821 1.00 42.47  ? 220 ALA D O     1 
ATOM   1688  C  CB    . ALA A 1 216 ? 161.406 135.900 127.655 1.00 41.25  ? 220 ALA D CB    1 
ATOM   1689  N  N     . LEU A 1 217 ? 163.241 137.169 125.149 1.00 41.30  ? 221 LEU D N     1 
ATOM   1690  C  CA    . LEU A 1 217 ? 163.530 136.950 123.739 1.00 42.09  ? 221 LEU D CA    1 
ATOM   1691  C  C     . LEU A 1 217 ? 163.166 135.536 123.319 1.00 46.11  ? 221 LEU D C     1 
ATOM   1692  O  O     . LEU A 1 217 ? 162.677 135.328 122.204 1.00 47.17  ? 221 LEU D O     1 
ATOM   1693  C  CB    . LEU A 1 217 ? 165.004 137.231 123.457 1.00 40.65  ? 221 LEU D CB    1 
ATOM   1694  C  CG    . LEU A 1 217 ? 165.455 137.170 121.998 1.00 42.97  ? 221 LEU D CG    1 
ATOM   1695  C  CD1   . LEU A 1 217 ? 164.658 138.121 121.132 1.00 42.22  ? 221 LEU D CD1   1 
ATOM   1696  C  CD2   . LEU A 1 217 ? 166.928 137.487 121.904 1.00 41.91  ? 221 LEU D CD2   1 
ATOM   1697  N  N     . ASP A 1 218 ? 163.383 134.561 124.197 1.00 50.52  ? 222 ASP D N     1 
ATOM   1698  C  CA    . ASP A 1 218 ? 162.992 133.176 123.956 1.00 48.18  ? 222 ASP D CA    1 
ATOM   1699  C  C     . ASP A 1 218 ? 162.352 132.666 125.238 1.00 48.66  ? 222 ASP D C     1 
ATOM   1700  O  O     . ASP A 1 218 ? 163.045 132.412 126.229 1.00 50.88  ? 222 ASP D O     1 
ATOM   1701  C  CB    . ASP A 1 218 ? 164.185 132.313 123.545 1.00 50.80  ? 222 ASP D CB    1 
ATOM   1702  C  CG    . ASP A 1 218 ? 163.764 130.981 122.957 1.00 56.44  ? 222 ASP D CG    1 
ATOM   1703  O  OD1   . ASP A 1 218 ? 162.962 130.277 123.601 1.00 57.32  ? 222 ASP D OD1   1 
ATOM   1704  O  OD2   . ASP A 1 218 ? 164.224 130.647 121.845 1.00 62.12  ? 222 ASP D OD2   1 
ATOM   1705  N  N     . PHE A 1 219 ? 161.026 132.521 125.212 1.00 48.05  ? 223 PHE D N     1 
ATOM   1706  C  CA    . PHE A 1 219 ? 160.272 132.296 126.439 1.00 47.38  ? 223 PHE D CA    1 
ATOM   1707  C  C     . PHE A 1 219 ? 160.673 130.993 127.121 1.00 47.91  ? 223 PHE D C     1 
ATOM   1708  O  O     . PHE A 1 219 ? 160.847 130.956 128.344 1.00 49.77  ? 223 PHE D O     1 
ATOM   1709  C  CB    . PHE A 1 219 ? 158.777 132.306 126.126 1.00 46.02  ? 223 PHE D CB    1 
ATOM   1710  C  CG    . PHE A 1 219 ? 157.903 132.036 127.312 1.00 44.45  ? 223 PHE D CG    1 
ATOM   1711  C  CD1   . PHE A 1 219 ? 157.792 132.959 128.336 1.00 41.38  ? 223 PHE D CD1   1 
ATOM   1712  C  CD2   . PHE A 1 219 ? 157.180 130.862 127.397 1.00 44.23  ? 223 PHE D CD2   1 
ATOM   1713  C  CE1   . PHE A 1 219 ? 156.986 132.707 129.423 1.00 41.86  ? 223 PHE D CE1   1 
ATOM   1714  C  CE2   . PHE A 1 219 ? 156.374 130.608 128.480 1.00 43.97  ? 223 PHE D CE2   1 
ATOM   1715  C  CZ    . PHE A 1 219 ? 156.275 131.532 129.494 1.00 43.96  ? 223 PHE D CZ    1 
ATOM   1716  N  N     . GLU A 1 220 ? 160.831 129.915 126.352 1.00 50.35  ? 224 GLU D N     1 
ATOM   1717  C  CA    . GLU A 1 220 ? 161.163 128.631 126.959 1.00 52.25  ? 224 GLU D CA    1 
ATOM   1718  C  C     . GLU A 1 220 ? 162.572 128.625 127.538 1.00 52.84  ? 224 GLU D C     1 
ATOM   1719  O  O     . GLU A 1 220 ? 162.799 128.043 128.606 1.00 55.44  ? 224 GLU D O     1 
ATOM   1720  C  CB    . GLU A 1 220 ? 161.003 127.512 125.933 1.00 54.60  ? 224 GLU D CB    1 
ATOM   1721  C  CG    . GLU A 1 220 ? 159.587 127.336 125.417 1.00 59.12  ? 224 GLU D CG    1 
ATOM   1722  C  CD    . GLU A 1 220 ? 158.605 126.959 126.510 1.00 64.22  ? 224 GLU D CD    1 
ATOM   1723  O  OE1   . GLU A 1 220 ? 159.053 126.520 127.590 1.00 60.29  ? 224 GLU D OE1   1 
ATOM   1724  O  OE2   . GLU A 1 220 ? 157.383 127.104 126.292 1.00 65.00  ? 224 GLU D OE2   1 
ATOM   1725  N  N     . ASN A 1 221 ? 163.524 129.275 126.866 1.00 51.68  ? 225 ASN D N     1 
ATOM   1726  C  CA    . ASN A 1 221 ? 164.873 129.359 127.412 1.00 50.53  ? 225 ASN D CA    1 
ATOM   1727  C  C     . ASN A 1 221 ? 164.884 130.150 128.712 1.00 51.97  ? 225 ASN D C     1 
ATOM   1728  O  O     . ASN A 1 221 ? 165.572 129.775 129.668 1.00 54.19  ? 225 ASN D O     1 
ATOM   1729  C  CB    . ASN A 1 221 ? 165.824 129.987 126.392 1.00 54.52  ? 225 ASN D CB    1 
ATOM   1730  C  CG    . ASN A 1 221 ? 166.108 129.074 125.214 1.00 58.56  ? 225 ASN D CG    1 
ATOM   1731  O  OD1   . ASN A 1 221 ? 165.740 127.902 125.223 1.00 61.21  ? 225 ASN D OD1   1 
ATOM   1732  N  ND2   . ASN A 1 221 ? 166.781 129.605 124.198 1.00 59.41  ? 225 ASN D ND2   1 
ATOM   1733  N  N     . GLU A 1 222 ? 164.130 131.249 128.769 1.00 50.85  ? 226 GLU D N     1 
ATOM   1734  C  CA    . GLU A 1 222 ? 164.060 132.023 130.002 1.00 49.58  ? 226 GLU D CA    1 
ATOM   1735  C  C     . GLU A 1 222 ? 163.385 131.231 131.114 1.00 49.63  ? 226 GLU D C     1 
ATOM   1736  O  O     . GLU A 1 222 ? 163.780 131.330 132.279 1.00 53.15  ? 226 GLU D O     1 
ATOM   1737  C  CB    . GLU A 1 222 ? 163.332 133.343 129.756 1.00 48.27  ? 226 GLU D CB    1 
ATOM   1738  C  CG    . GLU A 1 222 ? 164.187 134.395 129.077 1.00 53.73  ? 226 GLU D CG    1 
ATOM   1739  C  CD    . GLU A 1 222 ? 165.359 134.836 129.927 1.00 59.32  ? 226 GLU D CD    1 
ATOM   1740  O  OE1   . GLU A 1 222 ? 165.135 135.544 130.930 1.00 54.10  ? 226 GLU D OE1   1 
ATOM   1741  O  OE2   . GLU A 1 222 ? 166.505 134.465 129.597 1.00 66.03  ? 226 GLU D OE2   1 
ATOM   1742  N  N     . MET A 1 223 ? 162.353 130.454 130.780 1.00 49.61  ? 227 MET D N     1 
ATOM   1743  C  CA    . MET A 1 223 ? 161.722 129.606 131.787 1.00 48.84  ? 227 MET D CA    1 
ATOM   1744  C  C     . MET A 1 223 ? 162.711 128.589 132.338 1.00 52.60  ? 227 MET D C     1 
ATOM   1745  O  O     . MET A 1 223 ? 162.773 128.361 133.553 1.00 55.11  ? 227 MET D O     1 
ATOM   1746  C  CB    . MET A 1 223 ? 160.506 128.901 131.190 1.00 46.88  ? 227 MET D CB    1 
ATOM   1747  C  CG    . MET A 1 223 ? 159.339 129.812 130.881 1.00 48.13  ? 227 MET D CG    1 
ATOM   1748  S  SD    . MET A 1 223 ? 158.555 130.502 132.352 1.00 54.31  ? 227 MET D SD    1 
ATOM   1749  C  CE    . MET A 1 223 ? 157.700 129.074 132.993 1.00 43.83  ? 227 MET D CE    1 
ATOM   1750  N  N     . ALA A 1 224 ? 163.504 127.976 131.459 1.00 54.65  ? 228 ALA D N     1 
ATOM   1751  C  CA    . ALA A 1 224 ? 164.508 127.023 131.915 1.00 52.58  ? 228 ALA D CA    1 
ATOM   1752  C  C     . ALA A 1 224 ? 165.556 127.705 132.782 1.00 53.88  ? 228 ALA D C     1 
ATOM   1753  O  O     . ALA A 1 224 ? 166.005 127.142 133.786 1.00 57.72  ? 228 ALA D O     1 
ATOM   1754  C  CB    . ALA A 1 224 ? 165.162 126.343 130.716 1.00 49.81  ? 228 ALA D CB    1 
ATOM   1755  N  N     . THR A 1 225 ? 165.958 128.921 132.411 1.00 52.96  ? 229 THR D N     1 
ATOM   1756  C  CA    . THR A 1 225 ? 166.932 129.656 133.210 1.00 53.88  ? 229 THR D CA    1 
ATOM   1757  C  C     . THR A 1 225 ? 166.378 129.983 134.591 1.00 57.50  ? 229 THR D C     1 
ATOM   1758  O  O     . THR A 1 225 ? 167.085 129.855 135.596 1.00 61.55  ? 229 THR D O     1 
ATOM   1759  C  CB    . THR A 1 225 ? 167.343 130.936 132.486 1.00 56.19  ? 229 THR D CB    1 
ATOM   1760  O  OG1   . THR A 1 225 ? 167.899 130.609 131.207 1.00 58.05  ? 229 THR D OG1   1 
ATOM   1761  C  CG2   . THR A 1 225 ? 168.367 131.711 133.297 1.00 58.21  ? 229 THR D CG2   1 
ATOM   1762  N  N     . ALA A 1 226 ? 165.116 130.406 134.659 1.00 55.86  ? 230 ALA D N     1 
ATOM   1763  C  CA    . ALA A 1 226 ? 164.510 130.722 135.946 1.00 56.48  ? 230 ALA D CA    1 
ATOM   1764  C  C     . ALA A 1 226 ? 164.363 129.482 136.808 1.00 60.94  ? 230 ALA D C     1 
ATOM   1765  O  O     . ALA A 1 226 ? 164.508 129.558 138.033 1.00 61.61  ? 230 ALA D O     1 
ATOM   1766  C  CB    . ALA A 1 226 ? 163.149 131.381 135.743 1.00 52.66  ? 230 ALA D CB    1 
ATOM   1767  N  N     . ALA A 1 227 ? 164.073 128.336 136.193 1.00 61.70  ? 231 ALA D N     1 
ATOM   1768  C  CA    . ALA A 1 227 ? 164.032 127.098 136.958 1.00 62.22  ? 231 ALA D CA    1 
ATOM   1769  C  C     . ALA A 1 227 ? 165.419 126.723 137.459 1.00 62.63  ? 231 ALA D C     1 
ATOM   1770  O  O     . ALA A 1 227 ? 165.570 126.217 138.576 1.00 65.18  ? 231 ALA D O     1 
ATOM   1771  C  CB    . ALA A 1 227 ? 163.447 125.978 136.104 1.00 58.55  ? 231 ALA D CB    1 
ATOM   1772  N  N     . SER A 1 228 ? 166.444 126.973 136.644 1.00 62.77  ? 232 SER D N     1 
ATOM   1773  C  CA    . SER A 1 228 ? 167.799 126.573 137.000 1.00 64.29  ? 232 SER D CA    1 
ATOM   1774  C  C     . SER A 1 228 ? 168.364 127.416 138.138 1.00 66.69  ? 232 SER D C     1 
ATOM   1775  O  O     . SER A 1 228 ? 168.985 126.876 139.061 1.00 66.64  ? 232 SER D O     1 
ATOM   1776  C  CB    . SER A 1 228 ? 168.696 126.668 135.767 1.00 63.84  ? 232 SER D CB    1 
ATOM   1777  O  OG    . SER A 1 228 ? 170.047 126.403 136.088 1.00 67.02  ? 232 SER D OG    1 
ATOM   1778  N  N     . SER A 1 229 ? 168.159 128.732 138.101 1.00 68.71  ? 233 SER D N     1 
ATOM   1779  C  CA    . SER A 1 229 ? 168.881 129.628 138.996 1.00 67.84  ? 233 SER D CA    1 
ATOM   1780  C  C     . SER A 1 229 ? 168.009 130.810 139.398 1.00 68.00  ? 233 SER D C     1 
ATOM   1781  O  O     . SER A 1 229 ? 167.001 131.117 138.756 1.00 69.06  ? 233 SER D O     1 
ATOM   1782  C  CB    . SER A 1 229 ? 170.170 130.136 138.342 1.00 67.08  ? 233 SER D CB    1 
ATOM   1783  O  OG    . SER A 1 229 ? 170.912 130.938 139.240 1.00 68.53  ? 233 SER D OG    1 
ATOM   1784  N  N     . SER A 1 230 ? 168.423 131.472 140.481 1.00 65.54  ? 234 SER D N     1 
ATOM   1785  C  CA    . SER A 1 230 ? 167.755 132.659 141.000 1.00 65.02  ? 234 SER D CA    1 
ATOM   1786  C  C     . SER A 1 230 ? 168.236 133.948 140.349 1.00 63.70  ? 234 SER D C     1 
ATOM   1787  O  O     . SER A 1 230 ? 167.838 135.029 140.794 1.00 64.04  ? 234 SER D O     1 
ATOM   1788  C  CB    . SER A 1 230 ? 167.958 132.760 142.514 1.00 65.39  ? 234 SER D CB    1 
ATOM   1789  O  OG    . SER A 1 230 ? 167.253 131.739 143.194 1.00 68.16  ? 234 SER D OG    1 
ATOM   1790  N  N     . SER A 1 231 ? 169.080 133.862 139.321 1.00 62.30  ? 235 SER D N     1 
ATOM   1791  C  CA    . SER A 1 231 ? 169.672 135.061 138.740 1.00 62.82  ? 235 SER D CA    1 
ATOM   1792  C  C     . SER A 1 231 ? 168.614 136.042 138.253 1.00 61.92  ? 235 SER D C     1 
ATOM   1793  O  O     . SER A 1 231 ? 168.850 137.255 138.249 1.00 61.14  ? 235 SER D O     1 
ATOM   1794  C  CB    . SER A 1 231 ? 170.594 134.670 137.588 1.00 60.56  ? 235 SER D CB    1 
ATOM   1795  O  OG    . SER A 1 231 ? 169.904 133.873 136.644 1.00 64.43  ? 235 SER D OG    1 
ATOM   1796  N  N     . LEU A 1 232 ? 167.450 135.547 137.844 1.00 58.33  ? 236 LEU D N     1 
ATOM   1797  C  CA    . LEU A 1 232 ? 166.404 136.404 137.303 1.00 57.22  ? 236 LEU D CA    1 
ATOM   1798  C  C     . LEU A 1 232 ? 165.477 136.964 138.371 1.00 55.39  ? 236 LEU D C     1 
ATOM   1799  O  O     . LEU A 1 232 ? 164.644 137.820 138.056 1.00 54.60  ? 236 LEU D O     1 
ATOM   1800  C  CB    . LEU A 1 232 ? 165.572 135.636 136.271 1.00 55.13  ? 236 LEU D CB    1 
ATOM   1801  C  CG    . LEU A 1 232 ? 166.331 135.148 135.034 1.00 58.51  ? 236 LEU D CG    1 
ATOM   1802  C  CD1   . LEU A 1 232 ? 165.404 134.392 134.109 1.00 55.60  ? 236 LEU D CD1   1 
ATOM   1803  C  CD2   . LEU A 1 232 ? 166.990 136.302 134.298 1.00 57.16  ? 236 LEU D CD2   1 
ATOM   1804  N  N     . GLU A 1 233 ? 165.601 136.517 139.614 1.00 54.83  ? 237 GLU D N     1 
ATOM   1805  C  CA    . GLU A 1 233 ? 164.689 136.959 140.656 1.00 54.32  ? 237 GLU D CA    1 
ATOM   1806  C  C     . GLU A 1 233 ? 164.993 138.389 141.081 1.00 51.67  ? 237 GLU D C     1 
ATOM   1807  O  O     . GLU A 1 233 ? 166.153 138.787 141.212 1.00 52.73  ? 237 GLU D O     1 
ATOM   1808  C  CB    . GLU A 1 233 ? 164.765 136.024 141.859 1.00 53.95  ? 237 GLU D CB    1 
ATOM   1809  C  CG    . GLU A 1 233 ? 164.208 134.647 141.585 1.00 58.09  ? 237 GLU D CG    1 
ATOM   1810  C  CD    . GLU A 1 233 ? 164.074 133.811 142.840 1.00 62.29  ? 237 GLU D CD    1 
ATOM   1811  O  OE1   . GLU A 1 233 ? 165.037 133.768 143.633 1.00 62.23  ? 237 GLU D OE1   1 
ATOM   1812  O  OE2   . GLU A 1 233 ? 163.000 133.208 143.036 1.00 63.33  ? 237 GLU D OE2   1 
ATOM   1813  N  N     . LYS A 1 234 ? 163.932 139.161 141.291 1.00 50.52  ? 238 LYS D N     1 
ATOM   1814  C  CA    . LYS A 1 234 ? 164.022 140.541 141.735 1.00 48.61  ? 238 LYS D CA    1 
ATOM   1815  C  C     . LYS A 1 234 ? 163.107 140.755 142.929 1.00 48.68  ? 238 LYS D C     1 
ATOM   1816  O  O     . LYS A 1 234 ? 162.081 140.087 143.076 1.00 52.09  ? 238 LYS D O     1 
ATOM   1817  C  CB    . LYS A 1 234 ? 163.638 141.518 140.626 1.00 48.35  ? 238 LYS D CB    1 
ATOM   1818  C  CG    . LYS A 1 234 ? 164.642 141.615 139.507 1.00 49.24  ? 238 LYS D CG    1 
ATOM   1819  C  CD    . LYS A 1 234 ? 165.811 142.485 139.900 1.00 52.13  ? 238 LYS D CD    1 
ATOM   1820  C  CE    . LYS A 1 234 ? 166.711 142.753 138.715 1.00 53.47  ? 238 LYS D CE    1 
ATOM   1821  N  NZ    . LYS A 1 234 ? 167.853 143.626 139.078 1.00 57.18  ? 238 LYS D NZ    1 
ATOM   1822  N  N     . SER A 1 235 ? 163.493 141.694 143.783 1.00 48.26  ? 239 SER D N     1 
ATOM   1823  C  CA    . SER A 1 235 ? 162.741 142.023 144.983 1.00 46.19  ? 239 SER D CA    1 
ATOM   1824  C  C     . SER A 1 235 ? 162.051 143.371 144.826 1.00 44.79  ? 239 SER D C     1 
ATOM   1825  O  O     . SER A 1 235 ? 162.598 144.296 144.218 1.00 46.42  ? 239 SER D O     1 
ATOM   1826  C  CB    . SER A 1 235 ? 163.656 142.049 146.205 1.00 46.46  ? 239 SER D CB    1 
ATOM   1827  O  OG    . SER A 1 235 ? 164.202 140.768 146.451 1.00 52.75  ? 239 SER D OG    1 
ATOM   1828  N  N     . TYR A 1 236 ? 160.844 143.471 145.373 1.00 45.43  ? 240 TYR D N     1 
ATOM   1829  C  CA    . TYR A 1 236 ? 160.063 144.698 145.362 1.00 42.13  ? 240 TYR D CA    1 
ATOM   1830  C  C     . TYR A 1 236 ? 159.508 144.947 146.755 1.00 42.80  ? 240 TYR D C     1 
ATOM   1831  O  O     . TYR A 1 236 ? 158.991 144.028 147.397 1.00 45.75  ? 240 TYR D O     1 
ATOM   1832  C  CB    . TYR A 1 236 ? 158.928 144.606 144.341 1.00 42.16  ? 240 TYR D CB    1 
ATOM   1833  C  CG    . TYR A 1 236 ? 158.038 145.822 144.265 1.00 39.54  ? 240 TYR D CG    1 
ATOM   1834  C  CD1   . TYR A 1 236 ? 156.936 145.951 145.094 1.00 42.51  ? 240 TYR D CD1   1 
ATOM   1835  C  CD2   . TYR A 1 236 ? 158.289 146.832 143.350 1.00 40.26  ? 240 TYR D CD2   1 
ATOM   1836  C  CE1   . TYR A 1 236 ? 156.119 147.051 145.022 1.00 42.88  ? 240 TYR D CE1   1 
ATOM   1837  C  CE2   . TYR A 1 236 ? 157.475 147.936 143.272 1.00 42.39  ? 240 TYR D CE2   1 
ATOM   1838  C  CZ    . TYR A 1 236 ? 156.391 148.039 144.110 1.00 43.24  ? 240 TYR D CZ    1 
ATOM   1839  O  OH    . TYR A 1 236 ? 155.572 149.139 144.040 1.00 47.83  ? 240 TYR D OH    1 
ATOM   1840  N  N     . GLU A 1 237 ? 159.600 146.191 147.214 1.00 43.18  ? 241 GLU D N     1 
ATOM   1841  C  CA    . GLU A 1 237 ? 159.148 146.565 148.546 1.00 42.95  ? 241 GLU D CA    1 
ATOM   1842  C  C     . GLU A 1 237 ? 157.752 147.167 148.458 1.00 41.33  ? 241 GLU D C     1 
ATOM   1843  O  O     . GLU A 1 237 ? 157.533 148.144 147.732 1.00 43.87  ? 241 GLU D O     1 
ATOM   1844  C  CB    . GLU A 1 237 ? 160.113 147.550 149.200 1.00 46.35  ? 241 GLU D CB    1 
ATOM   1845  C  CG    . GLU A 1 237 ? 159.739 147.909 150.626 1.00 47.44  ? 241 GLU D CG    1 
ATOM   1846  C  CD    . GLU A 1 237 ? 160.680 148.926 151.242 1.00 57.07  ? 241 GLU D CD    1 
ATOM   1847  O  OE1   . GLU A 1 237 ? 161.810 149.071 150.735 1.00 60.53  ? 241 GLU D OE1   1 
ATOM   1848  O  OE2   . GLU A 1 237 ? 160.287 149.581 152.228 1.00 60.49  ? 241 GLU D OE2   1 
ATOM   1849  N  N     . LEU A 1 238 ? 156.817 146.579 149.197 1.00 43.95  ? 242 LEU D N     1 
ATOM   1850  C  CA    . LEU A 1 238 ? 155.450 147.055 149.225 1.00 44.13  ? 242 LEU D CA    1 
ATOM   1851  C  C     . LEU A 1 238 ? 155.338 148.320 150.077 1.00 46.43  ? 242 LEU D C     1 
ATOM   1852  O  O     . LEU A 1 238 ? 156.246 148.646 150.842 1.00 46.97  ? 242 LEU D O     1 
ATOM   1853  C  CB    . LEU A 1 238 ? 154.531 145.960 149.756 1.00 43.05  ? 242 LEU D CB    1 
ATOM   1854  C  CG    . LEU A 1 238 ? 154.528 144.665 148.937 1.00 42.64  ? 242 LEU D CG    1 
ATOM   1855  C  CD1   . LEU A 1 238 ? 153.632 143.631 149.575 1.00 45.15  ? 242 LEU D CD1   1 
ATOM   1856  C  CD2   . LEU A 1 238 ? 154.099 144.926 147.512 1.00 42.54  ? 242 LEU D CD2   1 
ATOM   1857  N  N     . PRO A 1 239 ? 154.234 149.060 149.946 1.00 47.00  ? 243 PRO D N     1 
ATOM   1858  C  CA    . PRO A 1 239 ? 154.093 150.314 150.706 1.00 44.84  ? 243 PRO D CA    1 
ATOM   1859  C  C     . PRO A 1 239 ? 154.217 150.146 152.208 1.00 47.22  ? 243 PRO D C     1 
ATOM   1860  O  O     . PRO A 1 239 ? 154.633 151.088 152.893 1.00 50.71  ? 243 PRO D O     1 
ATOM   1861  C  CB    . PRO A 1 239 ? 152.691 150.798 150.314 1.00 44.01  ? 243 PRO D CB    1 
ATOM   1862  C  CG    . PRO A 1 239 ? 152.422 150.178 149.005 1.00 44.73  ? 243 PRO D CG    1 
ATOM   1863  C  CD    . PRO A 1 239 ? 153.120 148.862 149.004 1.00 44.01  ? 243 PRO D CD    1 
ATOM   1864  N  N     . ASP A 1 240 ? 153.871 148.980 152.746 1.00 46.19  ? 244 ASP D N     1 
ATOM   1865  C  CA    . ASP A 1 240 ? 153.949 148.721 154.175 1.00 47.68  ? 244 ASP D CA    1 
ATOM   1866  C  C     . ASP A 1 240 ? 155.298 148.161 154.595 1.00 46.98  ? 244 ASP D C     1 
ATOM   1867  O  O     . ASP A 1 240 ? 155.436 147.700 155.731 1.00 48.32  ? 244 ASP D O     1 
ATOM   1868  C  CB    . ASP A 1 240 ? 152.843 147.752 154.598 1.00 47.36  ? 244 ASP D CB    1 
ATOM   1869  C  CG    . ASP A 1 240 ? 153.065 146.347 154.073 1.00 52.50  ? 244 ASP D CG    1 
ATOM   1870  O  OD1   . ASP A 1 240 ? 153.628 146.205 152.970 1.00 55.88  ? 244 ASP D OD1   1 
ATOM   1871  O  OD2   . ASP A 1 240 ? 152.677 145.388 154.768 1.00 53.67  ? 244 ASP D OD2   1 
ATOM   1872  N  N     . GLY A 1 241 ? 156.286 148.184 153.707 1.00 45.41  ? 245 GLY D N     1 
ATOM   1873  C  CA    . GLY A 1 241 ? 157.604 147.675 154.002 1.00 46.55  ? 245 GLY D CA    1 
ATOM   1874  C  C     . GLY A 1 241 ? 157.782 146.187 153.814 1.00 48.61  ? 245 GLY D C     1 
ATOM   1875  O  O     . GLY A 1 241 ? 158.908 145.698 153.956 1.00 48.52  ? 245 GLY D O     1 
ATOM   1876  N  N     . GLN A 1 242 ? 156.722 145.450 153.498 1.00 48.66  ? 246 GLN D N     1 
ATOM   1877  C  CA    . GLN A 1 242 ? 156.873 144.039 153.182 1.00 47.58  ? 246 GLN D CA    1 
ATOM   1878  C  C     . GLN A 1 242 ? 157.581 143.884 151.843 1.00 47.91  ? 246 GLN D C     1 
ATOM   1879  O  O     . GLN A 1 242 ? 157.304 144.614 150.889 1.00 49.15  ? 246 GLN D O     1 
ATOM   1880  C  CB    . GLN A 1 242 ? 155.510 143.348 153.152 1.00 51.49  ? 246 GLN D CB    1 
ATOM   1881  C  CG    . GLN A 1 242 ? 155.574 141.864 152.823 1.00 58.07  ? 246 GLN D CG    1 
ATOM   1882  C  CD    . GLN A 1 242 ? 154.211 141.201 152.853 1.00 63.23  ? 246 GLN D CD    1 
ATOM   1883  O  OE1   . GLN A 1 242 ? 153.300 141.662 153.539 1.00 60.27  ? 246 GLN D OE1   1 
ATOM   1884  N  NE2   . GLN A 1 242 ? 154.063 140.114 152.103 1.00 60.30  ? 246 GLN D NE2   1 
ATOM   1885  N  N     . VAL A 1 243 ? 158.502 142.929 151.777 1.00 48.34  ? 247 VAL D N     1 
ATOM   1886  C  CA    . VAL A 1 243 ? 159.320 142.702 150.592 1.00 47.47  ? 247 VAL D CA    1 
ATOM   1887  C  C     . VAL A 1 243 ? 158.867 141.417 149.916 1.00 46.82  ? 247 VAL D C     1 
ATOM   1888  O  O     . VAL A 1 243 ? 158.780 140.364 150.560 1.00 50.58  ? 247 VAL D O     1 
ATOM   1889  C  CB    . VAL A 1 243 ? 160.814 142.636 150.951 1.00 46.63  ? 247 VAL D CB    1 
ATOM   1890  C  CG1   . VAL A 1 243 ? 161.638 142.343 149.719 1.00 46.14  ? 247 VAL D CG1   1 
ATOM   1891  C  CG2   . VAL A 1 243 ? 161.268 143.933 151.575 1.00 48.95  ? 247 VAL D CG2   1 
ATOM   1892  N  N     . ILE A 1 244 ? 158.586 141.502 148.619 1.00 43.63  ? 248 ILE D N     1 
ATOM   1893  C  CA    . ILE A 1 244 ? 158.218 140.347 147.810 1.00 46.23  ? 248 ILE D CA    1 
ATOM   1894  C  C     . ILE A 1 244 ? 159.309 140.105 146.778 1.00 46.31  ? 248 ILE D C     1 
ATOM   1895  O  O     . ILE A 1 244 ? 159.958 141.041 146.299 1.00 48.73  ? 248 ILE D O     1 
ATOM   1896  C  CB    . ILE A 1 244 ? 156.848 140.527 147.123 1.00 46.16  ? 248 ILE D CB    1 
ATOM   1897  C  CG1   . ILE A 1 244 ? 156.864 141.700 146.144 1.00 44.71  ? 248 ILE D CG1   1 
ATOM   1898  C  CG2   . ILE A 1 244 ? 155.771 140.757 148.152 1.00 46.67  ? 248 ILE D CG2   1 
ATOM   1899  C  CD1   . ILE A 1 244 ? 155.676 141.732 145.226 1.00 45.44  ? 248 ILE D CD1   1 
ATOM   1900  N  N     . THR A 1 245 ? 159.502 138.836 146.429 1.00 47.66  ? 249 THR D N     1 
ATOM   1901  C  CA    . THR A 1 245 ? 160.485 138.427 145.433 1.00 47.90  ? 249 THR D CA    1 
ATOM   1902  C  C     . THR A 1 245 ? 159.755 137.806 144.254 1.00 45.73  ? 249 THR D C     1 
ATOM   1903  O  O     . THR A 1 245 ? 158.933 136.901 144.432 1.00 49.95  ? 249 THR D O     1 
ATOM   1904  C  CB    . THR A 1 245 ? 161.495 137.440 146.018 1.00 49.07  ? 249 THR D CB    1 
ATOM   1905  O  OG1   . THR A 1 245 ? 162.144 138.031 147.149 1.00 52.87  ? 249 THR D OG1   1 
ATOM   1906  C  CG2   . THR A 1 245 ? 162.534 137.076 144.980 1.00 50.34  ? 249 THR D CG2   1 
ATOM   1907  N  N     . ILE A 1 246 ? 160.058 138.293 143.055 1.00 47.19  ? 250 ILE D N     1 
ATOM   1908  C  CA    . ILE A 1 246 ? 159.378 137.894 141.830 1.00 46.91  ? 250 ILE D CA    1 
ATOM   1909  C  C     . ILE A 1 246 ? 160.395 137.235 140.912 1.00 45.80  ? 250 ILE D C     1 
ATOM   1910  O  O     . ILE A 1 246 ? 161.507 137.747 140.738 1.00 47.23  ? 250 ILE D O     1 
ATOM   1911  C  CB    . ILE A 1 246 ? 158.712 139.098 141.140 1.00 47.35  ? 250 ILE D CB    1 
ATOM   1912  C  CG1   . ILE A 1 246 ? 157.763 139.814 142.100 1.00 50.96  ? 250 ILE D CG1   1 
ATOM   1913  C  CG2   . ILE A 1 246 ? 157.918 138.654 139.952 1.00 44.09  ? 250 ILE D CG2   1 
ATOM   1914  C  CD1   . ILE A 1 246 ? 158.423 140.860 142.975 1.00 52.73  ? 250 ILE D CD1   1 
ATOM   1915  N  N     . GLY A 1 247 ? 160.015 136.103 140.326 1.00 46.86  ? 251 GLY D N     1 
ATOM   1916  C  CA    . GLY A 1 247 ? 160.897 135.379 139.433 1.00 43.71  ? 251 GLY D CA    1 
ATOM   1917  C  C     . GLY A 1 247 ? 160.413 135.332 137.999 1.00 41.69  ? 251 GLY D C     1 
ATOM   1918  O  O     . GLY A 1 247 ? 160.392 136.357 137.315 1.00 44.07  ? 251 GLY D O     1 
ATOM   1919  N  N     . ASN A 1 248 ? 160.024 134.146 137.525 1.00 39.09  ? 252 ASN D N     1 
ATOM   1920  C  CA    . ASN A 1 248 ? 159.609 134.013 136.135 1.00 38.52  ? 252 ASN D CA    1 
ATOM   1921  C  C     . ASN A 1 248 ? 158.340 134.794 135.835 1.00 39.55  ? 252 ASN D C     1 
ATOM   1922  O  O     . ASN A 1 248 ? 158.022 135.010 134.661 1.00 40.66  ? 252 ASN D O     1 
ATOM   1923  C  CB    . ASN A 1 248 ? 159.414 132.542 135.772 1.00 39.62  ? 252 ASN D CB    1 
ATOM   1924  C  CG    . ASN A 1 248 ? 158.361 131.862 136.618 1.00 40.10  ? 252 ASN D CG    1 
ATOM   1925  O  OD1   . ASN A 1 248 ? 157.625 132.509 137.358 1.00 45.72  ? 252 ASN D OD1   1 
ATOM   1926  N  ND2   . ASN A 1 248 ? 158.281 130.546 136.507 1.00 41.05  ? 252 ASN D ND2   1 
ATOM   1927  N  N     . GLU A 1 249 ? 157.613 135.226 136.865 1.00 39.19  ? 253 GLU D N     1 
ATOM   1928  C  CA    . GLU A 1 249 ? 156.436 136.050 136.631 1.00 37.31  ? 253 GLU D CA    1 
ATOM   1929  C  C     . GLU A 1 249 ? 156.800 137.310 135.863 1.00 39.03  ? 253 GLU D C     1 
ATOM   1930  O  O     . GLU A 1 249 ? 155.969 137.853 135.123 1.00 42.89  ? 253 GLU D O     1 
ATOM   1931  C  CB    . GLU A 1 249 ? 155.770 136.413 137.958 1.00 39.81  ? 253 GLU D CB    1 
ATOM   1932  C  CG    . GLU A 1 249 ? 155.293 135.238 138.801 1.00 42.17  ? 253 GLU D CG    1 
ATOM   1933  C  CD    . GLU A 1 249 ? 156.393 134.605 139.635 1.00 48.20  ? 253 GLU D CD    1 
ATOM   1934  O  OE1   . GLU A 1 249 ? 157.554 135.045 139.531 1.00 47.06  ? 253 GLU D OE1   1 
ATOM   1935  O  OE2   . GLU A 1 249 ? 156.092 133.663 140.398 1.00 52.13  ? 253 GLU D OE2   1 
ATOM   1936  N  N     . ARG A 1 250 ? 158.047 137.765 136.003 1.00 38.96  ? 254 ARG D N     1 
ATOM   1937  C  CA    . ARG A 1 250 ? 158.481 138.998 135.360 1.00 37.11  ? 254 ARG D CA    1 
ATOM   1938  C  C     . ARG A 1 250 ? 158.244 138.963 133.858 1.00 37.39  ? 254 ARG D C     1 
ATOM   1939  O  O     . ARG A 1 250 ? 157.821 139.964 133.269 1.00 42.98  ? 254 ARG D O     1 
ATOM   1940  C  CB    . ARG A 1 250 ? 159.958 139.238 135.655 1.00 37.31  ? 254 ARG D CB    1 
ATOM   1941  C  CG    . ARG A 1 250 ? 160.261 139.492 137.110 1.00 41.65  ? 254 ARG D CG    1 
ATOM   1942  C  CD    . ARG A 1 250 ? 161.746 139.637 137.334 1.00 40.69  ? 254 ARG D CD    1 
ATOM   1943  N  NE    . ARG A 1 250 ? 162.292 140.773 136.605 1.00 43.10  ? 254 ARG D NE    1 
ATOM   1944  C  CZ    . ARG A 1 250 ? 163.566 140.902 136.267 1.00 41.95  ? 254 ARG D CZ    1 
ATOM   1945  N  NH1   . ARG A 1 250 ? 163.951 141.983 135.598 1.00 44.28  ? 254 ARG D NH1   1 
ATOM   1946  N  NH2   . ARG A 1 250 ? 164.460 139.981 136.574 1.00 42.74  ? 254 ARG D NH2   1 
ATOM   1947  N  N     . PHE A 1 251 ? 158.503 137.824 133.217 1.00 36.12  ? 255 PHE D N     1 
ATOM   1948  C  CA    . PHE A 1 251 ? 158.330 137.711 131.779 1.00 36.72  ? 255 PHE D CA    1 
ATOM   1949  C  C     . PHE A 1 251 ? 157.125 136.881 131.378 1.00 36.96  ? 255 PHE D C     1 
ATOM   1950  O  O     . PHE A 1 251 ? 156.698 136.964 130.224 1.00 41.46  ? 255 PHE D O     1 
ATOM   1951  C  CB    . PHE A 1 251 ? 159.588 137.127 131.122 1.00 35.54  ? 255 PHE D CB    1 
ATOM   1952  C  CG    . PHE A 1 251 ? 160.045 135.824 131.705 1.00 39.35  ? 255 PHE D CG    1 
ATOM   1953  C  CD1   . PHE A 1 251 ? 159.555 134.625 131.226 1.00 41.23  ? 255 PHE D CD1   1 
ATOM   1954  C  CD2   . PHE A 1 251 ? 160.991 135.798 132.712 1.00 38.03  ? 255 PHE D CD2   1 
ATOM   1955  C  CE1   . PHE A 1 251 ? 159.985 133.433 131.752 1.00 39.56  ? 255 PHE D CE1   1 
ATOM   1956  C  CE2   . PHE A 1 251 ? 161.425 134.607 133.236 1.00 38.79  ? 255 PHE D CE2   1 
ATOM   1957  C  CZ    . PHE A 1 251 ? 160.920 133.422 132.759 1.00 40.41  ? 255 PHE D CZ    1 
ATOM   1958  N  N     . ARG A 1 252 ? 156.568 136.094 132.293 1.00 36.09  ? 256 ARG D N     1 
ATOM   1959  C  CA    . ARG A 1 252 ? 155.301 135.436 132.013 1.00 36.44  ? 256 ARG D CA    1 
ATOM   1960  C  C     . ARG A 1 252 ? 154.179 136.453 131.848 1.00 36.31  ? 256 ARG D C     1 
ATOM   1961  O  O     . ARG A 1 252 ? 153.267 136.253 131.039 1.00 40.55  ? 256 ARG D O     1 
ATOM   1962  C  CB    . ARG A 1 252 ? 154.980 134.447 133.126 1.00 39.62  ? 256 ARG D CB    1 
ATOM   1963  C  CG    . ARG A 1 252 ? 155.858 133.223 133.129 1.00 36.51  ? 256 ARG D CG    1 
ATOM   1964  C  CD    . ARG A 1 252 ? 155.677 132.435 134.403 1.00 39.52  ? 256 ARG D CD    1 
ATOM   1965  N  NE    . ARG A 1 252 ? 154.283 132.079 134.631 1.00 40.33  ? 256 ARG D NE    1 
ATOM   1966  C  CZ    . ARG A 1 252 ? 153.780 131.732 135.807 1.00 41.56  ? 256 ARG D CZ    1 
ATOM   1967  N  NH1   . ARG A 1 252 ? 152.496 131.403 135.889 1.00 42.08  ? 256 ARG D NH1   1 
ATOM   1968  N  NH2   . ARG A 1 252 ? 154.523 131.711 136.899 1.00 41.92  ? 256 ARG D NH2   1 
ATOM   1969  N  N     . CYS A 1 253 ? 154.227 137.552 132.608 1.00 34.78  ? 257 CYS D N     1 
ATOM   1970  C  CA    . CYS A 1 253 ? 153.190 138.577 132.492 1.00 38.36  ? 257 CYS D CA    1 
ATOM   1971  C  C     . CYS A 1 253 ? 153.090 139.147 131.087 1.00 38.76  ? 257 CYS D C     1 
ATOM   1972  O  O     . CYS A 1 253 ? 152.028 139.029 130.458 1.00 39.82  ? 257 CYS D O     1 
ATOM   1973  C  CB    . CYS A 1 253 ? 153.431 139.665 133.541 1.00 37.96  ? 257 CYS D CB    1 
ATOM   1974  S  SG    . CYS A 1 253 ? 152.535 141.199 133.240 1.00 48.30  ? 257 CYS D SG    1 
ATOM   1975  N  N     . PRO A 1 254 ? 154.134 139.782 130.529 1.00 37.51  ? 258 PRO D N     1 
ATOM   1976  C  CA    . PRO A 1 254 ? 154.012 140.332 129.171 1.00 37.80  ? 258 PRO D CA    1 
ATOM   1977  C  C     . PRO A 1 254 ? 153.956 139.283 128.077 1.00 37.23  ? 258 PRO D C     1 
ATOM   1978  O  O     . PRO A 1 254 ? 153.541 139.607 126.958 1.00 38.39  ? 258 PRO D O     1 
ATOM   1979  C  CB    . PRO A 1 254 ? 155.269 141.196 129.033 1.00 36.67  ? 258 PRO D CB    1 
ATOM   1980  C  CG    . PRO A 1 254 ? 156.225 140.634 129.999 1.00 35.35  ? 258 PRO D CG    1 
ATOM   1981  C  CD    . PRO A 1 254 ? 155.422 140.129 131.144 1.00 35.66  ? 258 PRO D CD    1 
ATOM   1982  N  N     . GLU A 1 255 ? 154.359 138.044 128.356 1.00 36.83  ? 259 GLU D N     1 
ATOM   1983  C  CA    . GLU A 1 255 ? 154.268 136.996 127.348 1.00 36.14  ? 259 GLU D CA    1 
ATOM   1984  C  C     . GLU A 1 255 ? 152.839 136.813 126.863 1.00 38.78  ? 259 GLU D C     1 
ATOM   1985  O  O     . GLU A 1 255 ? 152.621 136.367 125.731 1.00 39.72  ? 259 GLU D O     1 
ATOM   1986  C  CB    . GLU A 1 255 ? 154.811 135.684 127.909 1.00 37.13  ? 259 GLU D CB    1 
ATOM   1987  C  CG    . GLU A 1 255 ? 154.849 134.538 126.918 1.00 41.44  ? 259 GLU D CG    1 
ATOM   1988  C  CD    . GLU A 1 255 ? 155.839 134.759 125.792 1.00 43.37  ? 259 GLU D CD    1 
ATOM   1989  O  OE1   . GLU A 1 255 ? 156.696 135.656 125.918 1.00 43.11  ? 259 GLU D OE1   1 
ATOM   1990  O  OE2   . GLU A 1 255 ? 155.759 134.033 124.780 1.00 45.13  ? 259 GLU D OE2   1 
ATOM   1991  N  N     . THR A 1 256 ? 151.854 137.159 127.692 1.00 37.25  ? 260 THR D N     1 
ATOM   1992  C  CA    . THR A 1 256 ? 150.465 137.042 127.275 1.00 37.12  ? 260 THR D CA    1 
ATOM   1993  C  C     . THR A 1 256 ? 150.159 137.919 126.072 1.00 36.91  ? 260 THR D C     1 
ATOM   1994  O  O     . THR A 1 256 ? 149.171 137.672 125.374 1.00 39.26  ? 260 THR D O     1 
ATOM   1995  C  CB    . THR A 1 256 ? 149.538 137.407 128.429 1.00 38.19  ? 260 THR D CB    1 
ATOM   1996  O  OG1   . THR A 1 256 ? 149.715 138.782 128.759 1.00 43.58  ? 260 THR D OG1   1 
ATOM   1997  C  CG2   . THR A 1 256 ? 149.861 136.592 129.650 1.00 39.59  ? 260 THR D CG2   1 
ATOM   1998  N  N     . LEU A 1 257 ? 150.985 138.933 125.810 1.00 37.07  ? 261 LEU D N     1 
ATOM   1999  C  CA    . LEU A 1 257 ? 150.831 139.711 124.588 1.00 36.36  ? 261 LEU D CA    1 
ATOM   2000  C  C     . LEU A 1 257 ? 151.082 138.848 123.360 1.00 36.54  ? 261 LEU D C     1 
ATOM   2001  O  O     . LEU A 1 257 ? 150.413 139.006 122.333 1.00 40.04  ? 261 LEU D O     1 
ATOM   2002  C  CB    . LEU A 1 257 ? 151.781 140.906 124.603 1.00 37.80  ? 261 LEU D CB    1 
ATOM   2003  C  CG    . LEU A 1 257 ? 151.507 142.007 125.626 1.00 38.75  ? 261 LEU D CG    1 
ATOM   2004  C  CD1   . LEU A 1 257 ? 152.656 142.983 125.653 1.00 39.07  ? 261 LEU D CD1   1 
ATOM   2005  C  CD2   . LEU A 1 257 ? 150.217 142.716 125.301 1.00 38.72  ? 261 LEU D CD2   1 
ATOM   2006  N  N     . PHE A 1 258 ? 152.044 137.934 123.451 1.00 37.40  ? 262 PHE D N     1 
ATOM   2007  C  CA    . PHE A 1 258 ? 152.368 137.030 122.360 1.00 37.83  ? 262 PHE D CA    1 
ATOM   2008  C  C     . PHE A 1 258 ? 151.626 135.705 122.454 1.00 38.57  ? 262 PHE D C     1 
ATOM   2009  O  O     . PHE A 1 258 ? 151.449 135.037 121.430 1.00 39.96  ? 262 PHE D O     1 
ATOM   2010  C  CB    . PHE A 1 258 ? 153.880 136.791 122.331 1.00 36.46  ? 262 PHE D CB    1 
ATOM   2011  C  CG    . PHE A 1 258 ? 154.680 138.047 122.161 1.00 38.93  ? 262 PHE D CG    1 
ATOM   2012  C  CD1   . PHE A 1 258 ? 155.041 138.808 123.259 1.00 38.54  ? 262 PHE D CD1   1 
ATOM   2013  C  CD2   . PHE A 1 258 ? 155.053 138.480 120.904 1.00 37.56  ? 262 PHE D CD2   1 
ATOM   2014  C  CE1   . PHE A 1 258 ? 155.764 139.965 123.104 1.00 36.57  ? 262 PHE D CE1   1 
ATOM   2015  C  CE2   . PHE A 1 258 ? 155.777 139.635 120.745 1.00 37.33  ? 262 PHE D CE2   1 
ATOM   2016  C  CZ    . PHE A 1 258 ? 156.133 140.380 121.845 1.00 36.62  ? 262 PHE D CZ    1 
ATOM   2017  N  N     . GLN A 1 259 ? 151.181 135.320 123.648 1.00 39.02  ? 263 GLN D N     1 
ATOM   2018  C  CA    . GLN A 1 259 ? 150.391 134.109 123.866 1.00 35.27  ? 263 GLN D CA    1 
ATOM   2019  C  C     . GLN A 1 259 ? 149.145 134.479 124.649 1.00 37.17  ? 263 GLN D C     1 
ATOM   2020  O  O     . GLN A 1 259 ? 149.069 134.248 125.867 1.00 40.04  ? 263 GLN D O     1 
ATOM   2021  C  CB    . GLN A 1 259 ? 151.197 133.040 124.599 1.00 38.04  ? 263 GLN D CB    1 
ATOM   2022  C  CG    . GLN A 1 259 ? 152.466 132.613 123.899 1.00 39.74  ? 263 GLN D CG    1 
ATOM   2023  C  CD    . GLN A 1 259 ? 153.089 131.396 124.540 1.00 43.25  ? 263 GLN D CD    1 
ATOM   2024  O  OE1   . GLN A 1 259 ? 152.426 130.380 124.738 1.00 48.94  ? 263 GLN D OE1   1 
ATOM   2025  N  NE2   . GLN A 1 259 ? 154.366 131.492 124.878 1.00 41.82  ? 263 GLN D NE2   1 
ATOM   2026  N  N     . PRO A 1 260 ? 148.135 135.056 123.997 1.00 37.69  ? 264 PRO D N     1 
ATOM   2027  C  CA    . PRO A 1 260 ? 146.915 135.447 124.715 1.00 36.44  ? 264 PRO D CA    1 
ATOM   2028  C  C     . PRO A 1 260 ? 146.202 134.288 125.380 1.00 36.53  ? 264 PRO D C     1 
ATOM   2029  O  O     . PRO A 1 260 ? 145.342 134.516 126.237 1.00 41.36  ? 264 PRO D O     1 
ATOM   2030  C  CB    . PRO A 1 260 ? 146.048 136.080 123.624 1.00 36.54  ? 264 PRO D CB    1 
ATOM   2031  C  CG    . PRO A 1 260 ? 146.987 136.482 122.577 1.00 36.43  ? 264 PRO D CG    1 
ATOM   2032  C  CD    . PRO A 1 260 ? 148.108 135.508 122.595 1.00 35.51  ? 264 PRO D CD    1 
ATOM   2033  N  N     . SER A 1 261 ? 146.521 133.052 125.002 1.00 35.76  ? 265 SER D N     1 
ATOM   2034  C  CA    . SER A 1 261 ? 145.905 131.892 125.627 1.00 36.25  ? 265 SER D CA    1 
ATOM   2035  C  C     . SER A 1 261 ? 146.203 131.814 127.115 1.00 39.67  ? 265 SER D C     1 
ATOM   2036  O  O     . SER A 1 261 ? 145.487 131.120 127.842 1.00 43.13  ? 265 SER D O     1 
ATOM   2037  C  CB    . SER A 1 261 ? 146.397 130.626 124.937 1.00 35.37  ? 265 SER D CB    1 
ATOM   2038  O  OG    . SER A 1 261 ? 147.809 130.564 124.976 1.00 40.38  ? 265 SER D OG    1 
ATOM   2039  N  N     . PHE A 1 262 ? 147.243 132.507 127.583 1.00 36.85  ? 266 PHE D N     1 
ATOM   2040  C  CA    . PHE A 1 262 ? 147.558 132.500 129.004 1.00 36.15  ? 266 PHE D CA    1 
ATOM   2041  C  C     . PHE A 1 262 ? 146.409 133.050 129.834 1.00 38.49  ? 266 PHE D C     1 
ATOM   2042  O  O     . PHE A 1 262 ? 146.274 132.702 131.011 1.00 43.83  ? 266 PHE D O     1 
ATOM   2043  C  CB    . PHE A 1 262 ? 148.824 133.313 129.266 1.00 37.52  ? 266 PHE D CB    1 
ATOM   2044  C  CG    . PHE A 1 262 ? 150.101 132.619 128.880 1.00 37.12  ? 266 PHE D CG    1 
ATOM   2045  C  CD1   . PHE A 1 262 ? 150.094 131.430 128.170 1.00 38.87  ? 266 PHE D CD1   1 
ATOM   2046  C  CD2   . PHE A 1 262 ? 151.319 133.162 129.247 1.00 38.08  ? 266 PHE D CD2   1 
ATOM   2047  C  CE1   . PHE A 1 262 ? 151.278 130.807 127.831 1.00 40.77  ? 266 PHE D CE1   1 
ATOM   2048  C  CE2   . PHE A 1 262 ? 152.499 132.544 128.911 1.00 40.69  ? 266 PHE D CE2   1 
ATOM   2049  C  CZ    . PHE A 1 262 ? 152.480 131.366 128.203 1.00 40.66  ? 266 PHE D CZ    1 
ATOM   2050  N  N     . ILE A 1 263 ? 145.587 133.916 129.251 1.00 38.82  ? 267 ILE D N     1 
ATOM   2051  C  CA    . ILE A 1 263 ? 144.415 134.457 129.921 1.00 36.61  ? 267 ILE D CA    1 
ATOM   2052  C  C     . ILE A 1 263 ? 143.129 133.942 129.277 1.00 37.85  ? 267 ILE D C     1 
ATOM   2053  O  O     . ILE A 1 263 ? 142.067 134.527 129.456 1.00 40.04  ? 267 ILE D O     1 
ATOM   2054  C  CB    . ILE A 1 263 ? 144.454 135.993 129.956 1.00 37.82  ? 267 ILE D CB    1 
ATOM   2055  C  CG1   . ILE A 1 263 ? 144.474 136.566 128.542 1.00 38.13  ? 267 ILE D CG1   1 
ATOM   2056  C  CG2   . ILE A 1 263 ? 145.673 136.466 130.725 1.00 36.08  ? 267 ILE D CG2   1 
ATOM   2057  C  CD1   . ILE A 1 263 ? 144.282 138.049 128.493 1.00 40.13  ? 267 ILE D CD1   1 
ATOM   2058  N  N     . GLY A 1 264 ? 143.218 132.844 128.531 1.00 37.95  ? 268 GLY D N     1 
ATOM   2059  C  CA    . GLY A 1 264 ? 142.060 132.208 127.944 1.00 38.54  ? 268 GLY D CA    1 
ATOM   2060  C  C     . GLY A 1 264 ? 141.546 132.821 126.664 1.00 42.35  ? 268 GLY D C     1 
ATOM   2061  O  O     . GLY A 1 264 ? 140.478 132.416 126.194 1.00 45.49  ? 268 GLY D O     1 
ATOM   2062  N  N     . MET A 1 265 ? 142.254 133.783 126.085 1.00 44.20  ? 269 MET D N     1 
ATOM   2063  C  CA    . MET A 1 265 ? 141.817 134.382 124.834 1.00 43.05  ? 269 MET D CA    1 
ATOM   2064  C  C     . MET A 1 265 ? 142.232 133.519 123.649 1.00 44.78  ? 269 MET D C     1 
ATOM   2065  O  O     . MET A 1 265 ? 143.333 132.964 123.617 1.00 45.51  ? 269 MET D O     1 
ATOM   2066  C  CB    . MET A 1 265 ? 142.390 135.790 124.681 1.00 42.27  ? 269 MET D CB    1 
ATOM   2067  C  CG    . MET A 1 265 ? 141.810 136.832 125.628 1.00 45.95  ? 269 MET D CG    1 
ATOM   2068  S  SD    . MET A 1 265 ? 140.007 136.931 125.617 1.00 82.91  ? 269 MET D SD    1 
ATOM   2069  C  CE    . MET A 1 265 ? 139.578 136.022 127.103 1.00 54.75  ? 269 MET D CE    1 
ATOM   2070  N  N     . GLU A 1 266 ? 141.333 133.412 122.669 1.00 49.05  ? 270 GLU D N     1 
ATOM   2071  C  CA    . GLU A 1 266 ? 141.605 132.667 121.446 1.00 48.88  ? 270 GLU D CA    1 
ATOM   2072  C  C     . GLU A 1 266 ? 142.421 133.473 120.445 1.00 48.36  ? 270 GLU D C     1 
ATOM   2073  O  O     . GLU A 1 266 ? 142.956 132.899 119.492 1.00 50.87  ? 270 GLU D O     1 
ATOM   2074  C  CB    . GLU A 1 266 ? 140.285 132.225 120.808 1.00 49.46  ? 270 GLU D CB    1 
ATOM   2075  C  CG    . GLU A 1 266 ? 140.427 131.244 119.660 1.00 54.36  ? 270 GLU D CG    1 
ATOM   2076  C  CD    . GLU A 1 266 ? 139.085 130.799 119.105 1.00 59.56  ? 270 GLU D CD    1 
ATOM   2077  O  OE1   . GLU A 1 266 ? 138.416 129.969 119.752 1.00 62.55  ? 270 GLU D OE1   1 
ATOM   2078  O  OE2   . GLU A 1 266 ? 138.694 131.292 118.028 1.00 64.89  ? 270 GLU D OE2   1 
ATOM   2079  N  N     . SER A 1 267 ? 142.532 134.782 120.651 1.00 49.15  ? 271 SER D N     1 
ATOM   2080  C  CA    . SER A 1 267 ? 143.188 135.662 119.694 1.00 46.28  ? 271 SER D CA    1 
ATOM   2081  C  C     . SER A 1 267 ? 144.642 135.270 119.471 1.00 42.34  ? 271 SER D C     1 
ATOM   2082  O  O     . SER A 1 267 ? 145.317 134.747 120.361 1.00 43.84  ? 271 SER D O     1 
ATOM   2083  C  CB    . SER A 1 267 ? 143.121 137.106 120.186 1.00 49.26  ? 271 SER D CB    1 
ATOM   2084  O  OG    . SER A 1 267 ? 141.781 137.523 120.358 1.00 56.80  ? 271 SER D OG    1 
ATOM   2085  N  N     . ALA A 1 268 ? 145.115 135.535 118.256 1.00 44.26  ? 272 ALA D N     1 
ATOM   2086  C  CA    . ALA A 1 268 ? 146.532 135.437 117.945 1.00 42.85  ? 272 ALA D CA    1 
ATOM   2087  C  C     . ALA A 1 268 ? 147.324 136.503 118.692 1.00 43.44  ? 272 ALA D C     1 
ATOM   2088  O  O     . ALA A 1 268 ? 146.792 137.539 119.099 1.00 44.80  ? 272 ALA D O     1 
ATOM   2089  C  CB    . ALA A 1 268 ? 146.757 135.596 116.445 1.00 43.78  ? 272 ALA D CB    1 
ATOM   2090  N  N     . GLY A 1 269 ? 148.612 136.240 118.860 1.00 40.07  ? 273 GLY D N     1 
ATOM   2091  C  CA    . GLY A 1 269 ? 149.486 137.177 119.528 1.00 37.98  ? 273 GLY D CA    1 
ATOM   2092  C  C     . GLY A 1 269 ? 149.650 138.476 118.763 1.00 37.94  ? 273 GLY D C     1 
ATOM   2093  O  O     . GLY A 1 269 ? 149.207 138.642 117.628 1.00 42.88  ? 273 GLY D O     1 
ATOM   2094  N  N     . ILE A 1 270 ? 150.310 139.425 119.428 1.00 38.98  ? 274 ILE D N     1 
ATOM   2095  C  CA    . ILE A 1 270 ? 150.500 140.764 118.879 1.00 39.67  ? 274 ILE D CA    1 
ATOM   2096  C  C     . ILE A 1 270 ? 151.297 140.718 117.580 1.00 39.11  ? 274 ILE D C     1 
ATOM   2097  O  O     . ILE A 1 270 ? 150.993 141.439 116.618 1.00 40.59  ? 274 ILE D O     1 
ATOM   2098  C  CB    . ILE A 1 270 ? 151.180 141.635 119.953 1.00 41.38  ? 274 ILE D CB    1 
ATOM   2099  C  CG1   . ILE A 1 270 ? 150.956 143.114 119.696 1.00 44.19  ? 274 ILE D CG1   1 
ATOM   2100  C  CG2   . ILE A 1 270 ? 152.661 141.348 120.035 1.00 41.65  ? 274 ILE D CG2   1 
ATOM   2101  C  CD1   . ILE A 1 270 ? 151.236 143.943 120.923 1.00 47.76  ? 274 ILE D CD1   1 
ATOM   2102  N  N     . HIS A 1 271 ? 152.305 139.851 117.521 1.00 39.35  ? 275 HIS D N     1 
ATOM   2103  C  CA    . HIS A 1 271 ? 153.140 139.727 116.332 1.00 38.82  ? 275 HIS D CA    1 
ATOM   2104  C  C     . HIS A 1 271 ? 152.359 139.134 115.166 1.00 40.24  ? 275 HIS D C     1 
ATOM   2105  O  O     . HIS A 1 271 ? 152.445 139.620 114.030 1.00 41.63  ? 275 HIS D O     1 
ATOM   2106  C  CB    . HIS A 1 271 ? 154.357 138.866 116.662 1.00 40.22  ? 275 HIS D CB    1 
ATOM   2107  C  CG    . HIS A 1 271 ? 154.008 137.482 117.118 1.00 42.18  ? 275 HIS D CG    1 
ATOM   2108  N  ND1   . HIS A 1 271 ? 153.309 137.232 118.278 1.00 42.88  ? 275 HIS D ND1   1 
ATOM   2109  C  CD2   . HIS A 1 271 ? 154.250 136.273 116.559 1.00 41.98  ? 275 HIS D CD2   1 
ATOM   2110  C  CE1   . HIS A 1 271 ? 153.139 135.930 118.417 1.00 41.26  ? 275 HIS D CE1   1 
ATOM   2111  N  NE2   . HIS A 1 271 ? 153.703 135.326 117.389 1.00 42.26  ? 275 HIS D NE2   1 
ATOM   2112  N  N     . GLU A 1 272 ? 151.607 138.065 115.426 1.00 40.89  ? 276 GLU D N     1 
ATOM   2113  C  CA    . GLU A 1 272 ? 150.791 137.464 114.381 1.00 38.48  ? 276 GLU D CA    1 
ATOM   2114  C  C     . GLU A 1 272 ? 149.713 138.427 113.906 1.00 37.78  ? 276 GLU D C     1 
ATOM   2115  O  O     . GLU A 1 272 ? 149.385 138.459 112.717 1.00 42.44  ? 276 GLU D O     1 
ATOM   2116  C  CB    . GLU A 1 272 ? 150.188 136.157 114.886 1.00 41.61  ? 276 GLU D CB    1 
ATOM   2117  C  CG    . GLU A 1 272 ? 151.157 134.995 114.832 1.00 45.47  ? 276 GLU D CG    1 
ATOM   2118  C  CD    . GLU A 1 272 ? 150.707 133.815 115.673 1.00 55.29  ? 276 GLU D CD    1 
ATOM   2119  O  OE1   . GLU A 1 272 ? 149.565 133.843 116.172 1.00 58.22  ? 276 GLU D OE1   1 
ATOM   2120  O  OE2   . GLU A 1 272 ? 151.500 132.865 115.836 1.00 58.61  ? 276 GLU D OE2   1 
ATOM   2121  N  N     . THR A 1 273 ? 149.153 139.225 114.814 1.00 37.17  ? 277 THR D N     1 
ATOM   2122  C  CA    . THR A 1 273 ? 148.179 140.223 114.391 1.00 38.37  ? 277 THR D CA    1 
ATOM   2123  C  C     . THR A 1 273 ? 148.815 141.283 113.503 1.00 38.24  ? 277 THR D C     1 
ATOM   2124  O  O     . THR A 1 273 ? 148.215 141.687 112.502 1.00 40.84  ? 277 THR D O     1 
ATOM   2125  C  CB    . THR A 1 273 ? 147.519 140.882 115.602 1.00 39.32  ? 277 THR D CB    1 
ATOM   2126  O  OG1   . THR A 1 273 ? 148.522 141.295 116.533 1.00 46.44  ? 277 THR D OG1   1 
ATOM   2127  C  CG2   . THR A 1 273 ? 146.569 139.920 116.284 1.00 41.69  ? 277 THR D CG2   1 
ATOM   2128  N  N     . THR A 1 274 ? 150.029 141.727 113.830 1.00 37.08  ? 278 THR D N     1 
ATOM   2129  C  CA    . THR A 1 274 ? 150.708 142.694 112.972 1.00 35.82  ? 278 THR D CA    1 
ATOM   2130  C  C     . THR A 1 274 ? 150.974 142.102 111.593 1.00 36.90  ? 278 THR D C     1 
ATOM   2131  O  O     . THR A 1 274 ? 150.743 142.753 110.565 1.00 35.67  ? 278 THR D O     1 
ATOM   2132  C  CB    . THR A 1 274 ? 152.015 143.140 113.625 1.00 38.38  ? 278 THR D CB    1 
ATOM   2133  O  OG1   . THR A 1 274 ? 151.740 143.725 114.901 1.00 43.26  ? 278 THR D OG1   1 
ATOM   2134  C  CG2   . THR A 1 274 ? 152.741 144.146 112.759 1.00 38.50  ? 278 THR D CG2   1 
ATOM   2135  N  N     . TYR A 1 275 ? 151.462 140.864 111.557 1.00 37.91  ? 279 TYR D N     1 
ATOM   2136  C  CA    . TYR A 1 275 ? 151.732 140.209 110.284 1.00 36.80  ? 279 TYR D CA    1 
ATOM   2137  C  C     . TYR A 1 275 ? 150.461 140.045 109.461 1.00 36.57  ? 279 TYR D C     1 
ATOM   2138  O  O     . TYR A 1 275 ? 150.472 140.259 108.245 1.00 38.96  ? 279 TYR D O     1 
ATOM   2139  C  CB    . TYR A 1 275 ? 152.391 138.856 110.529 1.00 39.35  ? 279 TYR D CB    1 
ATOM   2140  C  CG    . TYR A 1 275 ? 152.555 138.020 109.287 1.00 41.50  ? 279 TYR D CG    1 
ATOM   2141  C  CD1   . TYR A 1 275 ? 153.539 138.311 108.356 1.00 39.95  ? 279 TYR D CD1   1 
ATOM   2142  C  CD2   . TYR A 1 275 ? 151.728 136.934 109.046 1.00 40.27  ? 279 TYR D CD2   1 
ATOM   2143  C  CE1   . TYR A 1 275 ? 153.691 137.550 107.226 1.00 41.76  ? 279 TYR D CE1   1 
ATOM   2144  C  CE2   . TYR A 1 275 ? 151.875 136.169 107.916 1.00 41.64  ? 279 TYR D CE2   1 
ATOM   2145  C  CZ    . TYR A 1 275 ? 152.858 136.481 107.010 1.00 43.94  ? 279 TYR D CZ    1 
ATOM   2146  O  OH    . TYR A 1 275 ? 153.011 135.721 105.878 1.00 48.30  ? 279 TYR D OH    1 
ATOM   2147  N  N     . ASN A 1 276 ? 149.360 139.646 110.100 1.00 37.14  ? 280 ASN D N     1 
ATOM   2148  C  CA    . ASN A 1 276 ? 148.105 139.475 109.378 1.00 37.09  ? 280 ASN D CA    1 
ATOM   2149  C  C     . ASN A 1 276 ? 147.583 140.805 108.858 1.00 38.02  ? 280 ASN D C     1 
ATOM   2150  O  O     . ASN A 1 276 ? 147.017 140.874 107.762 1.00 41.52  ? 280 ASN D O     1 
ATOM   2151  C  CB    . ASN A 1 276 ? 147.069 138.808 110.279 1.00 36.95  ? 280 ASN D CB    1 
ATOM   2152  C  CG    . ASN A 1 276 ? 147.460 137.405 110.677 1.00 38.83  ? 280 ASN D CG    1 
ATOM   2153  O  OD1   . ASN A 1 276 ? 148.241 136.748 109.996 1.00 40.83  ? 280 ASN D OD1   1 
ATOM   2154  N  ND2   . ASN A 1 276 ? 146.912 136.935 111.786 1.00 40.87  ? 280 ASN D ND2   1 
ATOM   2155  N  N     . SER A 1 277 ? 147.752 141.873 109.637 1.00 34.36  ? 281 SER D N     1 
ATOM   2156  C  CA    . SER A 1 277 ? 147.369 143.195 109.163 1.00 35.26  ? 281 SER D CA    1 
ATOM   2157  C  C     . SER A 1 277 ? 148.172 143.572 107.930 1.00 35.42  ? 281 SER D C     1 
ATOM   2158  O  O     . SER A 1 277 ? 147.630 144.108 106.958 1.00 35.46  ? 281 SER D O     1 
ATOM   2159  C  CB    . SER A 1 277 ? 147.568 144.223 110.273 1.00 36.04  ? 281 SER D CB    1 
ATOM   2160  O  OG    . SER A 1 277 ? 147.230 145.523 109.837 1.00 39.52  ? 281 SER D OG    1 
ATOM   2161  N  N     . ILE A 1 278 ? 149.474 143.292 107.951 1.00 36.38  ? 282 ILE D N     1 
ATOM   2162  C  CA    . ILE A 1 278 ? 150.302 143.565 106.781 1.00 33.77  ? 282 ILE D CA    1 
ATOM   2163  C  C     . ILE A 1 278 ? 149.829 142.747 105.587 1.00 34.13  ? 282 ILE D C     1 
ATOM   2164  O  O     . ILE A 1 278 ? 149.711 143.262 104.470 1.00 37.83  ? 282 ILE D O     1 
ATOM   2165  C  CB    . ILE A 1 278 ? 151.780 143.292 107.102 1.00 36.18  ? 282 ILE D CB    1 
ATOM   2166  C  CG1   . ILE A 1 278 ? 152.282 144.311 108.123 1.00 36.71  ? 282 ILE D CG1   1 
ATOM   2167  C  CG2   . ILE A 1 278 ? 152.608 143.335 105.838 1.00 35.45  ? 282 ILE D CG2   1 
ATOM   2168  C  CD1   . ILE A 1 278 ? 153.664 144.067 108.618 1.00 36.05  ? 282 ILE D CD1   1 
ATOM   2169  N  N     . MET A 1 279 ? 149.542 141.465 105.804 1.00 36.25  ? 283 MET D N     1 
ATOM   2170  C  CA    . MET A 1 279 ? 149.186 140.577 104.704 1.00 35.23  ? 283 MET D CA    1 
ATOM   2171  C  C     . MET A 1 279 ? 147.804 140.866 104.139 1.00 35.70  ? 283 MET D C     1 
ATOM   2172  O  O     . MET A 1 279 ? 147.539 140.523 102.983 1.00 40.44  ? 283 MET D O     1 
ATOM   2173  C  CB    . MET A 1 279 ? 149.265 139.124 105.163 1.00 37.24  ? 283 MET D CB    1 
ATOM   2174  C  CG    . MET A 1 279 ? 150.663 138.659 105.512 1.00 39.74  ? 283 MET D CG    1 
ATOM   2175  S  SD    . MET A 1 279 ? 151.825 138.747 104.138 1.00 48.49  ? 283 MET D SD    1 
ATOM   2176  C  CE    . MET A 1 279 ? 151.070 137.617 102.980 1.00 40.98  ? 283 MET D CE    1 
ATOM   2177  N  N     . LYS A 1 280 ? 146.920 141.483 104.919 1.00 36.99  ? 284 LYS D N     1 
ATOM   2178  C  CA    . LYS A 1 280 ? 145.647 141.940 104.385 1.00 36.33  ? 284 LYS D CA    1 
ATOM   2179  C  C     . LYS A 1 280 ? 145.817 143.114 103.438 1.00 37.08  ? 284 LYS D C     1 
ATOM   2180  O  O     . LYS A 1 280 ? 144.899 143.417 102.669 1.00 42.88  ? 284 LYS D O     1 
ATOM   2181  C  CB    . LYS A 1 280 ? 144.712 142.343 105.523 1.00 38.40  ? 284 LYS D CB    1 
ATOM   2182  C  CG    . LYS A 1 280 ? 144.075 141.191 106.256 1.00 40.83  ? 284 LYS D CG    1 
ATOM   2183  C  CD    . LYS A 1 280 ? 143.244 141.681 107.418 1.00 44.76  ? 284 LYS D CD    1 
ATOM   2184  C  CE    . LYS A 1 280 ? 142.669 140.524 108.193 1.00 53.17  ? 284 LYS D CE    1 
ATOM   2185  N  NZ    . LYS A 1 280 ? 141.750 139.736 107.348 1.00 54.25  ? 284 LYS D NZ    1 
ATOM   2186  N  N     . CYS A 1 281 ? 146.964 143.777 103.485 1.00 36.26  ? 285 CYS D N     1 
ATOM   2187  C  CA    . CYS A 1 281 ? 147.226 144.944 102.667 1.00 37.54  ? 285 CYS D CA    1 
ATOM   2188  C  C     . CYS A 1 281 ? 147.761 144.544 101.297 1.00 40.25  ? 285 CYS D C     1 
ATOM   2189  O  O     . CYS A 1 281 ? 148.217 143.419 101.075 1.00 41.36  ? 285 CYS D O     1 
ATOM   2190  C  CB    . CYS A 1 281 ? 148.216 145.870 103.365 1.00 36.70  ? 285 CYS D CB    1 
ATOM   2191  S  SG    . CYS A 1 281 ? 147.628 146.511 104.938 1.00 47.70  ? 285 CYS D SG    1 
ATOM   2192  N  N     . ASP A 1 282 ? 147.699 145.497 100.374 1.00 42.81  ? 286 ASP D N     1 
ATOM   2193  C  CA    . ASP A 1 282 ? 148.178 145.268 99.019  1.00 38.82  ? 286 ASP D CA    1 
ATOM   2194  C  C     . ASP A 1 282 ? 149.643 144.854 99.024  1.00 38.84  ? 286 ASP D C     1 
ATOM   2195  O  O     . ASP A 1 282 ? 150.461 145.396 99.770  1.00 41.63  ? 286 ASP D O     1 
ATOM   2196  C  CB    . ASP A 1 282 ? 147.989 146.527 98.176  1.00 41.47  ? 286 ASP D CB    1 
ATOM   2197  C  CG    . ASP A 1 282 ? 146.553 146.721 97.731  1.00 52.35  ? 286 ASP D CG    1 
ATOM   2198  O  OD1   . ASP A 1 282 ? 145.681 146.936 98.599  1.00 55.03  ? 286 ASP D OD1   1 
ATOM   2199  O  OD2   . ASP A 1 282 ? 146.296 146.664 96.510  1.00 56.38  ? 286 ASP D OD2   1 
ATOM   2200  N  N     . ILE A 1 283 ? 149.966 143.887 98.164  1.00 36.76  ? 287 ILE D N     1 
ATOM   2201  C  CA    . ILE A 1 283 ? 151.296 143.284 98.134  1.00 37.91  ? 287 ILE D CA    1 
ATOM   2202  C  C     . ILE A 1 283 ? 152.383 144.332 97.954  1.00 40.05  ? 287 ILE D C     1 
ATOM   2203  O  O     . ILE A 1 283 ? 153.489 144.192 98.488  1.00 39.44  ? 287 ILE D O     1 
ATOM   2204  C  CB    . ILE A 1 283 ? 151.348 142.223 97.018  1.00 37.05  ? 287 ILE D CB    1 
ATOM   2205  C  CG1   . ILE A 1 283 ? 152.665 141.453 97.058  1.00 37.40  ? 287 ILE D CG1   1 
ATOM   2206  C  CG2   . ILE A 1 283 ? 151.166 142.873 95.667  1.00 37.91  ? 287 ILE D CG2   1 
ATOM   2207  C  CD1   . ILE A 1 283 ? 152.668 140.235 96.181  1.00 37.52  ? 287 ILE D CD1   1 
ATOM   2208  N  N     . ASP A 1 284 ? 152.093 145.395 97.206  1.00 40.98  ? 288 ASP D N     1 
ATOM   2209  C  CA    . ASP A 1 284 ? 153.117 146.364 96.839  1.00 41.04  ? 288 ASP D CA    1 
ATOM   2210  C  C     . ASP A 1 284 ? 153.602 147.209 98.009  1.00 41.66  ? 288 ASP D C     1 
ATOM   2211  O  O     . ASP A 1 284 ? 154.737 147.696 97.970  1.00 46.39  ? 288 ASP D O     1 
ATOM   2212  C  CB    . ASP A 1 284 ? 152.581 147.271 95.739  1.00 42.87  ? 288 ASP D CB    1 
ATOM   2213  C  CG    . ASP A 1 284 ? 152.578 146.598 94.390  1.00 50.14  ? 288 ASP D CG    1 
ATOM   2214  O  OD1   . ASP A 1 284 ? 153.649 146.117 93.966  1.00 51.99  ? 288 ASP D OD1   1 
ATOM   2215  O  OD2   . ASP A 1 284 ? 151.501 146.524 93.769  1.00 54.64  ? 288 ASP D OD2   1 
ATOM   2216  N  N     . ILE A 1 285 ? 152.778 147.406 99.036  1.00 40.72  ? 289 ILE D N     1 
ATOM   2217  C  CA    . ILE A 1 285 ? 153.164 148.247 100.162 1.00 39.01  ? 289 ILE D CA    1 
ATOM   2218  C  C     . ILE A 1 285 ? 153.726 147.444 101.329 1.00 37.98  ? 289 ILE D C     1 
ATOM   2219  O  O     . ILE A 1 285 ? 154.196 148.038 102.313 1.00 42.45  ? 289 ILE D O     1 
ATOM   2220  C  CB    . ILE A 1 285 ? 151.964 149.089 100.626 1.00 39.31  ? 289 ILE D CB    1 
ATOM   2221  C  CG1   . ILE A 1 285 ? 150.940 148.233 101.364 1.00 40.95  ? 289 ILE D CG1   1 
ATOM   2222  C  CG2   . ILE A 1 285 ? 151.288 149.726 99.437  1.00 38.89  ? 289 ILE D CG2   1 
ATOM   2223  C  CD1   . ILE A 1 285 ? 149.865 149.037 101.995 1.00 41.27  ? 289 ILE D CD1   1 
ATOM   2224  N  N     . ARG A 1 286 ? 153.673 146.116 101.252 1.00 35.72  ? 290 ARG D N     1 
ATOM   2225  C  CA    . ARG A 1 286 ? 154.059 145.282 102.381 1.00 36.04  ? 290 ARG D CA    1 
ATOM   2226  C  C     . ARG A 1 286 ? 155.525 145.466 102.745 1.00 37.74  ? 290 ARG D C     1 
ATOM   2227  O  O     . ARG A 1 286 ? 155.878 145.442 103.925 1.00 41.64  ? 290 ARG D O     1 
ATOM   2228  C  CB    . ARG A 1 286 ? 153.757 143.822 102.067 1.00 34.58  ? 290 ARG D CB    1 
ATOM   2229  C  CG    . ARG A 1 286 ? 152.284 143.526 101.970 1.00 35.14  ? 290 ARG D CG    1 
ATOM   2230  C  CD    . ARG A 1 286 ? 152.031 142.088 101.591 1.00 35.03  ? 290 ARG D CD    1 
ATOM   2231  N  NE    . ARG A 1 286 ? 150.634 141.851 101.255 1.00 35.79  ? 290 ARG D NE    1 
ATOM   2232  C  CZ    . ARG A 1 286 ? 150.186 140.774 100.628 1.00 35.51  ? 290 ARG D CZ    1 
ATOM   2233  N  NH1   . ARG A 1 286 ? 148.892 140.680 100.349 1.00 38.00  ? 290 ARG D NH1   1 
ATOM   2234  N  NH2   . ARG A 1 286 ? 150.996 139.797 100.265 1.00 38.89  ? 290 ARG D NH2   1 
ATOM   2235  N  N     . LYS A 1 287 ? 156.401 145.613 101.751 1.00 39.97  ? 291 LYS D N     1 
ATOM   2236  C  CA    . LYS A 1 287 ? 157.814 145.810 102.058 1.00 40.72  ? 291 LYS D CA    1 
ATOM   2237  C  C     . LYS A 1 287 ? 158.021 147.046 102.924 1.00 40.16  ? 291 LYS D C     1 
ATOM   2238  O  O     . LYS A 1 287 ? 158.714 146.992 103.949 1.00 43.35  ? 291 LYS D O     1 
ATOM   2239  C  CB    . LYS A 1 287 ? 158.619 145.924 100.766 1.00 41.85  ? 291 LYS D CB    1 
ATOM   2240  C  CG    . LYS A 1 287 ? 160.106 146.122 100.979 1.00 45.66  ? 291 LYS D CG    1 
ATOM   2241  C  CD    . LYS A 1 287 ? 160.879 146.043 99.680  1.00 49.74  ? 291 LYS D CD    1 
ATOM   2242  C  CE    . LYS A 1 287 ? 160.658 147.266 98.819  1.00 54.08  ? 291 LYS D CE    1 
ATOM   2243  N  NZ    . LYS A 1 287 ? 161.624 147.319 97.693  1.00 58.77  ? 291 LYS D NZ    1 
ATOM   2244  N  N     . ASP A 1 288 ? 157.403 148.162 102.545 1.00 39.08  ? 292 ASP D N     1 
ATOM   2245  C  CA    . ASP A 1 288 ? 157.554 149.392 103.308 1.00 39.25  ? 292 ASP D CA    1 
ATOM   2246  C  C     . ASP A 1 288 ? 156.881 149.294 104.668 1.00 40.22  ? 292 ASP D C     1 
ATOM   2247  O  O     . ASP A 1 288 ? 157.355 149.900 105.634 1.00 43.24  ? 292 ASP D O     1 
ATOM   2248  C  CB    . ASP A 1 288 ? 156.980 150.568 102.521 1.00 40.98  ? 292 ASP D CB    1 
ATOM   2249  C  CG    . ASP A 1 288 ? 157.848 150.964 101.340 1.00 51.91  ? 292 ASP D CG    1 
ATOM   2250  O  OD1   . ASP A 1 288 ? 158.964 150.421 101.203 1.00 51.96  ? 292 ASP D OD1   1 
ATOM   2251  O  OD2   . ASP A 1 288 ? 157.413 151.823 100.546 1.00 58.41  ? 292 ASP D OD2   1 
ATOM   2252  N  N     . LEU A 1 289 ? 155.783 148.545 104.763 1.00 38.84  ? 293 LEU D N     1 
ATOM   2253  C  CA    . LEU A 1 289 ? 155.165 148.319 106.065 1.00 36.54  ? 293 LEU D CA    1 
ATOM   2254  C  C     . LEU A 1 289 ? 156.075 147.497 106.971 1.00 38.23  ? 293 LEU D C     1 
ATOM   2255  O  O     . LEU A 1 289 ? 156.183 147.775 108.170 1.00 42.17  ? 293 LEU D O     1 
ATOM   2256  C  CB    . LEU A 1 289 ? 153.812 147.635 105.892 1.00 36.25  ? 293 LEU D CB    1 
ATOM   2257  C  CG    . LEU A 1 289 ? 152.711 148.470 105.233 1.00 35.62  ? 293 LEU D CG    1 
ATOM   2258  C  CD1   . LEU A 1 289 ? 151.425 147.695 105.175 1.00 35.12  ? 293 LEU D CD1   1 
ATOM   2259  C  CD2   . LEU A 1 289 ? 152.492 149.773 105.955 1.00 35.01  ? 293 LEU D CD2   1 
ATOM   2260  N  N     . TYR A 1 290 ? 156.735 146.483 106.413 1.00 37.88  ? 294 TYR D N     1 
ATOM   2261  C  CA    . TYR A 1 290 ? 157.665 145.668 107.185 1.00 38.69  ? 294 TYR D CA    1 
ATOM   2262  C  C     . TYR A 1 290 ? 158.782 146.517 107.769 1.00 40.06  ? 294 TYR D C     1 
ATOM   2263  O  O     . TYR A 1 290 ? 159.244 146.266 108.888 1.00 44.17  ? 294 TYR D O     1 
ATOM   2264  C  CB    . TYR A 1 290 ? 158.258 144.571 106.300 1.00 39.12  ? 294 TYR D CB    1 
ATOM   2265  C  CG    . TYR A 1 290 ? 157.369 143.381 106.029 1.00 41.49  ? 294 TYR D CG    1 
ATOM   2266  C  CD1   . TYR A 1 290 ? 156.718 142.723 107.059 1.00 41.07  ? 294 TYR D CD1   1 
ATOM   2267  C  CD2   . TYR A 1 290 ? 157.201 142.901 104.739 1.00 40.63  ? 294 TYR D CD2   1 
ATOM   2268  C  CE1   . TYR A 1 290 ? 155.919 141.635 106.810 1.00 41.73  ? 294 TYR D CE1   1 
ATOM   2269  C  CE2   . TYR A 1 290 ? 156.403 141.815 104.485 1.00 40.13  ? 294 TYR D CE2   1 
ATOM   2270  C  CZ    . TYR A 1 290 ? 155.765 141.186 105.520 1.00 41.36  ? 294 TYR D CZ    1 
ATOM   2271  O  OH    . TYR A 1 290 ? 154.969 140.100 105.259 1.00 47.11  ? 294 TYR D OH    1 
ATOM   2272  N  N     . ALA A 1 291 ? 159.237 147.519 107.024 1.00 39.94  ? 295 ALA D N     1 
ATOM   2273  C  CA    . ALA A 1 291 ? 160.354 148.344 107.458 1.00 40.55  ? 295 ALA D CA    1 
ATOM   2274  C  C     . ALA A 1 291 ? 159.950 149.470 108.399 1.00 42.02  ? 295 ALA D C     1 
ATOM   2275  O  O     . ALA A 1 291 ? 160.832 150.176 108.898 1.00 47.91  ? 295 ALA D O     1 
ATOM   2276  C  CB    . ALA A 1 291 ? 161.062 148.938 106.243 1.00 40.57  ? 295 ALA D CB    1 
ATOM   2277  N  N     . ASN A 1 292 ? 158.661 149.660 108.658 1.00 42.15  ? 296 ASN D N     1 
ATOM   2278  C  CA    . ASN A 1 292 ? 158.185 150.813 109.414 1.00 40.85  ? 296 ASN D CA    1 
ATOM   2279  C  C     . ASN A 1 292 ? 157.148 150.392 110.452 1.00 40.13  ? 296 ASN D C     1 
ATOM   2280  O  O     . ASN A 1 292 ? 156.103 151.023 110.613 1.00 41.18  ? 296 ASN D O     1 
ATOM   2281  C  CB    . ASN A 1 292 ? 157.625 151.874 108.474 1.00 39.94  ? 296 ASN D CB    1 
ATOM   2282  C  CG    . ASN A 1 292 ? 158.703 152.569 107.672 1.00 40.83  ? 296 ASN D CG    1 
ATOM   2283  O  OD1   . ASN A 1 292 ? 159.332 153.513 108.145 1.00 46.51  ? 296 ASN D OD1   1 
ATOM   2284  N  ND2   . ASN A 1 292 ? 158.920 152.110 106.450 1.00 40.29  ? 296 ASN D ND2   1 
ATOM   2285  N  N     . ASN A 1 293 ? 157.428 149.311 111.175 1.00 39.49  ? 297 ASN D N     1 
ATOM   2286  C  CA    . ASN A 1 293 ? 156.586 148.903 112.296 1.00 37.90  ? 297 ASN D CA    1 
ATOM   2287  C  C     . ASN A 1 293 ? 156.828 149.863 113.454 1.00 38.89  ? 297 ASN D C     1 
ATOM   2288  O  O     . ASN A 1 293 ? 157.878 149.816 114.100 1.00 41.68  ? 297 ASN D O     1 
ATOM   2289  C  CB    . ASN A 1 293 ? 156.887 147.467 112.708 1.00 37.63  ? 297 ASN D CB    1 
ATOM   2290  C  CG    . ASN A 1 293 ? 156.593 146.469 111.616 1.00 41.43  ? 297 ASN D CG    1 
ATOM   2291  O  OD1   . ASN A 1 293 ? 155.458 146.024 111.456 1.00 45.79  ? 297 ASN D OD1   1 
ATOM   2292  N  ND2   . ASN A 1 293 ? 157.617 146.099 110.863 1.00 44.55  ? 297 ASN D ND2   1 
ATOM   2293  N  N     . VAL A 1 294 ? 155.856 150.727 113.724 1.00 37.96  ? 298 VAL D N     1 
ATOM   2294  C  CA    . VAL A 1 294 ? 155.973 151.755 114.751 1.00 37.89  ? 298 VAL D CA    1 
ATOM   2295  C  C     . VAL A 1 294 ? 155.252 151.276 116.002 1.00 38.33  ? 298 VAL D C     1 
ATOM   2296  O  O     . VAL A 1 294 ? 154.056 150.963 115.960 1.00 40.78  ? 298 VAL D O     1 
ATOM   2297  C  CB    . VAL A 1 294 ? 155.402 153.096 114.267 1.00 39.02  ? 298 VAL D CB    1 
ATOM   2298  C  CG1   . VAL A 1 294 ? 155.425 154.099 115.385 1.00 39.89  ? 298 VAL D CG1   1 
ATOM   2299  C  CG2   . VAL A 1 294 ? 156.186 153.608 113.085 1.00 40.73  ? 298 VAL D CG2   1 
ATOM   2300  N  N     . MET A 1 295 ? 155.975 151.229 117.116 1.00 39.29  ? 299 MET D N     1 
ATOM   2301  C  CA    . MET A 1 295 ? 155.401 150.843 118.396 1.00 38.61  ? 299 MET D CA    1 
ATOM   2302  C  C     . MET A 1 295 ? 155.004 152.079 119.187 1.00 37.80  ? 299 MET D C     1 
ATOM   2303  O  O     . MET A 1 295 ? 155.748 153.061 119.247 1.00 42.03  ? 299 MET D O     1 
ATOM   2304  C  CB    . MET A 1 295 ? 156.384 150.006 119.210 1.00 39.43  ? 299 MET D CB    1 
ATOM   2305  C  CG    . MET A 1 295 ? 156.816 148.728 118.538 1.00 42.16  ? 299 MET D CG    1 
ATOM   2306  S  SD    . MET A 1 295 ? 157.675 147.621 119.663 1.00 51.46  ? 299 MET D SD    1 
ATOM   2307  C  CE    . MET A 1 295 ? 156.308 146.630 120.244 1.00 44.01  ? 299 MET D CE    1 
ATOM   2308  N  N     . SER A 1 296 ? 153.825 152.018 119.798 1.00 37.53  ? 300 SER D N     1 
ATOM   2309  C  CA    . SER A 1 296 ? 153.286 153.138 120.548 1.00 36.68  ? 300 SER D CA    1 
ATOM   2310  C  C     . SER A 1 296 ? 152.563 152.622 121.781 1.00 37.26  ? 300 SER D C     1 
ATOM   2311  O  O     . SER A 1 296 ? 152.048 151.502 121.794 1.00 39.57  ? 300 SER D O     1 
ATOM   2312  C  CB    . SER A 1 296 ? 152.337 153.967 119.684 1.00 39.10  ? 300 SER D CB    1 
ATOM   2313  O  OG    . SER A 1 296 ? 151.801 155.059 120.402 1.00 42.64  ? 300 SER D OG    1 
ATOM   2314  N  N     . GLY A 1 297 ? 152.527 153.454 122.812 1.00 36.03  ? 301 GLY D N     1 
ATOM   2315  C  CA    . GLY A 1 297 ? 151.816 153.134 124.029 1.00 35.29  ? 301 GLY D CA    1 
ATOM   2316  C  C     . GLY A 1 297 ? 152.713 152.635 125.148 1.00 33.81  ? 301 GLY D C     1 
ATOM   2317  O  O     . GLY A 1 297 ? 153.855 152.229 124.947 1.00 39.38  ? 301 GLY D O     1 
ATOM   2318  N  N     . GLY A 1 298 ? 152.159 152.687 126.359 1.00 36.19  ? 302 GLY D N     1 
ATOM   2319  C  CA    . GLY A 1 298 ? 152.896 152.283 127.542 1.00 35.94  ? 302 GLY D CA    1 
ATOM   2320  C  C     . GLY A 1 298 ? 153.227 150.806 127.596 1.00 36.41  ? 302 GLY D C     1 
ATOM   2321  O  O     . GLY A 1 298 ? 154.269 150.424 128.134 1.00 41.39  ? 302 GLY D O     1 
ATOM   2322  N  N     . THR A 1 299 ? 152.349 149.953 127.076 1.00 36.15  ? 303 THR D N     1 
ATOM   2323  C  CA    . THR A 1 299 ? 152.614 148.522 127.116 1.00 37.10  ? 303 THR D CA    1 
ATOM   2324  C  C     . THR A 1 299 ? 153.634 148.078 126.081 1.00 36.78  ? 303 THR D C     1 
ATOM   2325  O  O     . THR A 1 299 ? 153.999 146.900 126.065 1.00 42.17  ? 303 THR D O     1 
ATOM   2326  C  CB    . THR A 1 299 ? 151.329 147.719 126.928 1.00 36.65  ? 303 THR D CB    1 
ATOM   2327  O  OG1   . THR A 1 299 ? 150.471 148.389 126.005 1.00 43.96  ? 303 THR D OG1   1 
ATOM   2328  C  CG2   . THR A 1 299 ? 150.607 147.547 128.238 1.00 39.86  ? 303 THR D CG2   1 
ATOM   2329  N  N     . THR A 1 300 ? 154.095 148.978 125.222 1.00 36.73  ? 304 THR D N     1 
ATOM   2330  C  CA    . THR A 1 300 ? 155.235 148.717 124.360 1.00 36.54  ? 304 THR D CA    1 
ATOM   2331  C  C     . THR A 1 300 ? 156.552 149.087 125.026 1.00 36.75  ? 304 THR D C     1 
ATOM   2332  O  O     . THR A 1 300 ? 157.606 148.974 124.394 1.00 40.66  ? 304 THR D O     1 
ATOM   2333  C  CB    . THR A 1 300 ? 155.089 149.478 123.043 1.00 38.39  ? 304 THR D CB    1 
ATOM   2334  O  OG1   . THR A 1 300 ? 155.088 150.885 123.299 1.00 41.04  ? 304 THR D OG1   1 
ATOM   2335  C  CG2   . THR A 1 300 ? 153.804 149.095 122.352 1.00 37.79  ? 304 THR D CG2   1 
ATOM   2336  N  N     . MET A 1 301 ? 156.514 149.518 126.283 1.00 35.34  ? 305 MET D N     1 
ATOM   2337  C  CA    . MET A 1 301 ? 157.699 149.955 127.006 1.00 37.21  ? 305 MET D CA    1 
ATOM   2338  C  C     . MET A 1 301 ? 158.399 148.825 127.746 1.00 38.37  ? 305 MET D C     1 
ATOM   2339  O  O     . MET A 1 301 ? 159.425 149.070 128.386 1.00 42.80  ? 305 MET D O     1 
ATOM   2340  C  CB    . MET A 1 301 ? 157.326 151.061 127.991 1.00 39.53  ? 305 MET D CB    1 
ATOM   2341  C  CG    . MET A 1 301 ? 156.787 152.314 127.332 1.00 40.47  ? 305 MET D CG    1 
ATOM   2342  S  SD    . MET A 1 301 ? 157.977 153.129 126.255 1.00 52.53  ? 305 MET D SD    1 
ATOM   2343  C  CE    . MET A 1 301 ? 159.301 153.476 127.402 1.00 41.27  ? 305 MET D CE    1 
ATOM   2344  N  N     . TYR A 1 302 ? 157.874 147.609 127.685 1.00 39.55  ? 306 TYR D N     1 
ATOM   2345  C  CA    . TYR A 1 302 ? 158.559 146.475 128.285 1.00 36.31  ? 306 TYR D CA    1 
ATOM   2346  C  C     . TYR A 1 302 ? 159.944 146.329 127.673 1.00 37.96  ? 306 TYR D C     1 
ATOM   2347  O  O     . TYR A 1 302 ? 160.076 146.356 126.440 1.00 40.41  ? 306 TYR D O     1 
ATOM   2348  C  CB    . TYR A 1 302 ? 157.774 145.188 128.064 1.00 35.15  ? 306 TYR D CB    1 
ATOM   2349  C  CG    . TYR A 1 302 ? 156.503 145.077 128.851 1.00 36.93  ? 306 TYR D CG    1 
ATOM   2350  C  CD1   . TYR A 1 302 ? 156.517 144.669 130.173 1.00 37.55  ? 306 TYR D CD1   1 
ATOM   2351  C  CD2   . TYR A 1 302 ? 155.284 145.355 128.264 1.00 37.76  ? 306 TYR D CD2   1 
ATOM   2352  C  CE1   . TYR A 1 302 ? 155.356 144.555 130.887 1.00 39.45  ? 306 TYR D CE1   1 
ATOM   2353  C  CE2   . TYR A 1 302 ? 154.121 145.246 128.969 1.00 39.74  ? 306 TYR D CE2   1 
ATOM   2354  C  CZ    . TYR A 1 302 ? 154.160 144.848 130.279 1.00 41.17  ? 306 TYR D CZ    1 
ATOM   2355  O  OH    . TYR A 1 302 ? 152.993 144.737 130.984 1.00 47.77  ? 306 TYR D OH    1 
ATOM   2356  N  N     . PRO A 1 303 ? 160.995 146.174 128.471 1.00 36.15  ? 307 PRO D N     1 
ATOM   2357  C  CA    . PRO A 1 303 ? 162.308 145.874 127.902 1.00 34.43  ? 307 PRO D CA    1 
ATOM   2358  C  C     . PRO A 1 303 ? 162.276 144.606 127.061 1.00 35.71  ? 307 PRO D C     1 
ATOM   2359  O  O     . PRO A 1 303 ? 161.696 143.591 127.453 1.00 40.08  ? 307 PRO D O     1 
ATOM   2360  C  CB    . PRO A 1 303 ? 163.200 145.714 129.133 1.00 33.36  ? 307 PRO D CB    1 
ATOM   2361  C  CG    . PRO A 1 303 ? 162.536 146.496 130.181 1.00 33.54  ? 307 PRO D CG    1 
ATOM   2362  C  CD    . PRO A 1 303 ? 161.075 146.439 129.917 1.00 33.31  ? 307 PRO D CD    1 
ATOM   2363  N  N     . GLY A 1 304 ? 162.909 144.673 125.895 1.00 38.09  ? 308 GLY D N     1 
ATOM   2364  C  CA    . GLY A 1 304 ? 163.049 143.531 125.025 1.00 37.90  ? 308 GLY D CA    1 
ATOM   2365  C  C     . GLY A 1 304 ? 161.877 143.266 124.108 1.00 37.03  ? 308 GLY D C     1 
ATOM   2366  O  O     . GLY A 1 304 ? 161.957 142.349 123.280 1.00 41.92  ? 308 GLY D O     1 
ATOM   2367  N  N     . ILE A 1 305 ? 160.794 144.033 124.220 1.00 35.07  ? 309 ILE D N     1 
ATOM   2368  C  CA    . ILE A 1 305 ? 159.617 143.765 123.403 1.00 37.50  ? 309 ILE D CA    1 
ATOM   2369  C  C     . ILE A 1 305 ? 159.912 144.044 121.937 1.00 39.00  ? 309 ILE D C     1 
ATOM   2370  O  O     . ILE A 1 305 ? 159.418 143.342 121.050 1.00 41.45  ? 309 ILE D O     1 
ATOM   2371  C  CB    . ILE A 1 305 ? 158.418 144.584 123.907 1.00 37.14  ? 309 ILE D CB    1 
ATOM   2372  C  CG1   . ILE A 1 305 ? 157.130 144.106 123.243 1.00 36.41  ? 309 ILE D CG1   1 
ATOM   2373  C  CG2   . ILE A 1 305 ? 158.622 146.038 123.614 1.00 37.74  ? 309 ILE D CG2   1 
ATOM   2374  C  CD1   . ILE A 1 305 ? 155.894 144.697 123.840 1.00 36.91  ? 309 ILE D CD1   1 
ATOM   2375  N  N     . ALA A 1 306 ? 160.717 145.067 121.657 1.00 38.96  ? 310 ALA D N     1 
ATOM   2376  C  CA    . ALA A 1 306 ? 161.060 145.370 120.273 1.00 39.40  ? 310 ALA D CA    1 
ATOM   2377  C  C     . ALA A 1 306 ? 161.870 144.245 119.644 1.00 41.23  ? 310 ALA D C     1 
ATOM   2378  O  O     . ALA A 1 306 ? 161.610 143.851 118.502 1.00 45.73  ? 310 ALA D O     1 
ATOM   2379  C  CB    . ALA A 1 306 ? 161.828 146.685 120.204 1.00 39.65  ? 310 ALA D CB    1 
ATOM   2380  N  N     . ASP A 1 307 ? 162.850 143.712 120.375 1.00 42.23  ? 311 ASP D N     1 
ATOM   2381  C  CA    . ASP A 1 307 ? 163.657 142.616 119.849 1.00 41.56  ? 311 ASP D CA    1 
ATOM   2382  C  C     . ASP A 1 307 ? 162.809 141.373 119.619 1.00 39.91  ? 311 ASP D C     1 
ATOM   2383  O  O     . ASP A 1 307 ? 162.938 140.698 118.591 1.00 45.46  ? 311 ASP D O     1 
ATOM   2384  C  CB    . ASP A 1 307 ? 164.808 142.314 120.807 1.00 42.59  ? 311 ASP D CB    1 
ATOM   2385  C  CG    . ASP A 1 307 ? 165.772 143.477 120.951 1.00 50.84  ? 311 ASP D CG    1 
ATOM   2386  O  OD1   . ASP A 1 307 ? 165.893 144.277 120.003 1.00 57.73  ? 311 ASP D OD1   1 
ATOM   2387  O  OD2   . ASP A 1 307 ? 166.412 143.586 122.018 1.00 54.07  ? 311 ASP D OD2   1 
ATOM   2388  N  N     . ARG A 1 308 ? 161.937 141.051 120.574 1.00 39.16  ? 312 ARG D N     1 
ATOM   2389  C  CA    . ARG A 1 308 ? 161.047 139.907 120.421 1.00 39.22  ? 312 ARG D CA    1 
ATOM   2390  C  C     . ARG A 1 308 ? 160.141 140.083 119.211 1.00 39.49  ? 312 ARG D C     1 
ATOM   2391  O  O     . ARG A 1 308 ? 159.929 139.147 118.430 1.00 42.87  ? 312 ARG D O     1 
ATOM   2392  C  CB    . ARG A 1 308 ? 160.218 139.732 121.692 1.00 38.30  ? 312 ARG D CB    1 
ATOM   2393  C  CG    . ARG A 1 308 ? 159.169 138.644 121.634 1.00 40.05  ? 312 ARG D CG    1 
ATOM   2394  C  CD    . ARG A 1 308 ? 159.776 137.270 121.544 1.00 40.14  ? 312 ARG D CD    1 
ATOM   2395  N  NE    . ARG A 1 308 ? 158.748 136.239 121.533 1.00 41.80  ? 312 ARG D NE    1 
ATOM   2396  C  CZ    . ARG A 1 308 ? 158.144 135.782 122.620 1.00 41.86  ? 312 ARG D CZ    1 
ATOM   2397  N  NH1   . ARG A 1 308 ? 157.195 134.862 122.496 1.00 40.90  ? 312 ARG D NH1   1 
ATOM   2398  N  NH2   . ARG A 1 308 ? 158.463 136.224 123.823 1.00 43.61  ? 312 ARG D NH2   1 
ATOM   2399  N  N     . MET A 1 309 ? 159.584 141.281 119.053 1.00 39.01  ? 313 MET D N     1 
ATOM   2400  C  CA    . MET A 1 309 ? 158.701 141.561 117.931 1.00 41.09  ? 313 MET D CA    1 
ATOM   2401  C  C     . MET A 1 309 ? 159.432 141.408 116.608 1.00 41.67  ? 313 MET D C     1 
ATOM   2402  O  O     . MET A 1 309 ? 158.906 140.813 115.660 1.00 44.57  ? 313 MET D O     1 
ATOM   2403  C  CB    . MET A 1 309 ? 158.148 142.973 118.078 1.00 40.51  ? 313 MET D CB    1 
ATOM   2404  C  CG    . MET A 1 309 ? 156.939 143.260 117.252 1.00 45.49  ? 313 MET D CG    1 
ATOM   2405  S  SD    . MET A 1 309 ? 155.465 142.487 117.917 1.00 49.89  ? 313 MET D SD    1 
ATOM   2406  C  CE    . MET A 1 309 ? 154.244 143.280 116.895 1.00 42.49  ? 313 MET D CE    1 
ATOM   2407  N  N     . GLN A 1 310 ? 160.650 141.941 116.527 1.00 39.06  ? 314 GLN D N     1 
ATOM   2408  C  CA    . GLN A 1 310 ? 161.445 141.808 115.314 1.00 39.95  ? 314 GLN D CA    1 
ATOM   2409  C  C     . GLN A 1 310 ? 161.717 140.346 115.008 1.00 41.88  ? 314 GLN D C     1 
ATOM   2410  O  O     . GLN A 1 310 ? 161.577 139.903 113.865 1.00 45.39  ? 314 GLN D O     1 
ATOM   2411  C  CB    . GLN A 1 310 ? 162.749 142.583 115.469 1.00 42.17  ? 314 GLN D CB    1 
ATOM   2412  C  CG    . GLN A 1 310 ? 163.626 142.590 114.237 1.00 44.78  ? 314 GLN D CG    1 
ATOM   2413  C  CD    . GLN A 1 310 ? 164.613 143.733 114.242 1.00 49.29  ? 314 GLN D CD    1 
ATOM   2414  O  OE1   . GLN A 1 310 ? 164.227 144.899 114.224 1.00 50.83  ? 314 GLN D OE1   1 
ATOM   2415  N  NE2   . GLN A 1 310 ? 165.897 143.406 114.278 1.00 52.57  ? 314 GLN D NE2   1 
ATOM   2416  N  N     . LYS A 1 311 ? 162.088 139.577 116.029 1.00 41.40  ? 315 LYS D N     1 
ATOM   2417  C  CA    . LYS A 1 311 ? 162.354 138.157 115.836 1.00 41.32  ? 315 LYS D CA    1 
ATOM   2418  C  C     . LYS A 1 311 ? 161.128 137.430 115.297 1.00 41.57  ? 315 LYS D C     1 
ATOM   2419  O  O     . LYS A 1 311 ? 161.219 136.667 114.329 1.00 42.88  ? 315 LYS D O     1 
ATOM   2420  C  CB    . LYS A 1 311 ? 162.808 137.552 117.160 1.00 42.87  ? 315 LYS D CB    1 
ATOM   2421  C  CG    . LYS A 1 311 ? 162.887 136.049 117.173 1.00 45.81  ? 315 LYS D CG    1 
ATOM   2422  C  CD    . LYS A 1 311 ? 163.403 135.556 118.504 1.00 47.23  ? 315 LYS D CD    1 
ATOM   2423  C  CE    . LYS A 1 311 ? 163.241 134.059 118.642 1.00 50.71  ? 315 LYS D CE    1 
ATOM   2424  N  NZ    . LYS A 1 311 ? 163.752 133.564 119.939 1.00 52.84  ? 315 LYS D NZ    1 
ATOM   2425  N  N     . GLU A 1 312 ? 159.965 137.659 115.907 1.00 40.58  ? 316 GLU D N     1 
ATOM   2426  C  CA    . GLU A 1 312 ? 158.770 136.926 115.501 1.00 41.42  ? 316 GLU D CA    1 
ATOM   2427  C  C     . GLU A 1 312 ? 158.315 137.330 114.102 1.00 43.11  ? 316 GLU D C     1 
ATOM   2428  O  O     . GLU A 1 312 ? 157.959 136.470 113.285 1.00 45.63  ? 316 GLU D O     1 
ATOM   2429  C  CB    . GLU A 1 312 ? 157.651 137.149 116.515 1.00 43.60  ? 316 GLU D CB    1 
ATOM   2430  C  CG    . GLU A 1 312 ? 157.976 136.727 117.938 1.00 44.08  ? 316 GLU D CG    1 
ATOM   2431  C  CD    . GLU A 1 312 ? 158.022 135.225 118.125 1.00 50.09  ? 316 GLU D CD    1 
ATOM   2432  O  OE1   . GLU A 1 312 ? 157.946 134.490 117.121 1.00 55.10  ? 316 GLU D OE1   1 
ATOM   2433  O  OE2   . GLU A 1 312 ? 158.129 134.777 119.287 1.00 53.23  ? 316 GLU D OE2   1 
ATOM   2434  N  N     . ILE A 1 313 ? 158.328 138.629 113.797 1.00 41.10  ? 317 ILE D N     1 
ATOM   2435  C  CA    . ILE A 1 313 ? 157.891 139.071 112.478 1.00 41.64  ? 317 ILE D CA    1 
ATOM   2436  C  C     . ILE A 1 313 ? 158.878 138.622 111.408 1.00 41.79  ? 317 ILE D C     1 
ATOM   2437  O  O     . ILE A 1 313 ? 158.488 138.334 110.273 1.00 46.48  ? 317 ILE D O     1 
ATOM   2438  C  CB    . ILE A 1 313 ? 157.674 140.594 112.465 1.00 42.94  ? 317 ILE D CB    1 
ATOM   2439  C  CG1   . ILE A 1 313 ? 156.531 140.954 113.412 1.00 42.74  ? 317 ILE D CG1   1 
ATOM   2440  C  CG2   . ILE A 1 313 ? 157.341 141.068 111.067 1.00 43.81  ? 317 ILE D CG2   1 
ATOM   2441  C  CD1   . ILE A 1 313 ? 156.269 142.428 113.564 1.00 42.85  ? 317 ILE D CD1   1 
ATOM   2442  N  N     . THR A 1 314 ? 160.169 138.566 111.742 1.00 39.70  ? 318 THR D N     1 
ATOM   2443  C  CA    . THR A 1 314 ? 161.147 137.978 110.837 1.00 41.21  ? 318 THR D CA    1 
ATOM   2444  C  C     . THR A 1 314 ? 160.873 136.500 110.608 1.00 43.22  ? 318 THR D C     1 
ATOM   2445  O  O     . THR A 1 314 ? 161.012 136.008 109.483 1.00 46.71  ? 318 THR D O     1 
ATOM   2446  C  CB    . THR A 1 314 ? 162.548 138.177 111.412 1.00 41.17  ? 318 THR D CB    1 
ATOM   2447  O  OG1   . THR A 1 314 ? 162.792 139.574 111.601 1.00 42.95  ? 318 THR D OG1   1 
ATOM   2448  C  CG2   . THR A 1 314 ? 163.605 137.597 110.505 1.00 40.06  ? 318 THR D CG2   1 
ATOM   2449  N  N     . ALA A 1 315 ? 160.482 135.781 111.659 1.00 43.38  ? 319 ALA D N     1 
ATOM   2450  C  CA    . ALA A 1 315 ? 160.145 134.373 111.512 1.00 42.04  ? 319 ALA D CA    1 
ATOM   2451  C  C     . ALA A 1 315 ? 158.921 134.185 110.633 1.00 44.39  ? 319 ALA D C     1 
ATOM   2452  O  O     . ALA A 1 315 ? 158.801 133.168 109.942 1.00 47.75  ? 319 ALA D O     1 
ATOM   2453  C  CB    . ALA A 1 315 ? 159.902 133.756 112.884 1.00 43.23  ? 319 ALA D CB    1 
ATOM   2454  N  N     . LEU A 1 316 ? 158.008 135.149 110.648 1.00 44.43  ? 320 LEU D N     1 
ATOM   2455  C  CA    . LEU A 1 316 ? 156.791 135.064 109.853 1.00 43.46  ? 320 LEU D CA    1 
ATOM   2456  C  C     . LEU A 1 316 ? 156.999 135.540 108.421 1.00 44.92  ? 320 LEU D C     1 
ATOM   2457  O  O     . LEU A 1 316 ? 156.540 134.889 107.477 1.00 44.34  ? 320 LEU D O     1 
ATOM   2458  C  CB    . LEU A 1 316 ? 155.688 135.890 110.514 1.00 42.36  ? 320 LEU D CB    1 
ATOM   2459  C  CG    . LEU A 1 316 ? 155.120 135.341 111.822 1.00 42.22  ? 320 LEU D CG    1 
ATOM   2460  C  CD1   . LEU A 1 316 ? 154.255 136.374 112.499 1.00 42.04  ? 320 LEU D CD1   1 
ATOM   2461  C  CD2   . LEU A 1 316 ? 154.330 134.092 111.553 1.00 41.72  ? 320 LEU D CD2   1 
ATOM   2462  N  N     . ALA A 1 317 ? 157.688 136.661 108.250 1.00 46.28  ? 321 ALA D N     1 
ATOM   2463  C  CA    . ALA A 1 317 ? 157.818 137.297 106.956 1.00 44.63  ? 321 ALA D CA    1 
ATOM   2464  C  C     . ALA A 1 317 ? 158.816 136.555 106.072 1.00 48.32  ? 321 ALA D C     1 
ATOM   2465  O  O     . ALA A 1 317 ? 159.675 135.820 106.565 1.00 51.27  ? 321 ALA D O     1 
ATOM   2466  C  CB    . ALA A 1 317 ? 158.255 138.746 107.132 1.00 44.72  ? 321 ALA D CB    1 
ATOM   2467  N  N     . PRO A 1 318 ? 158.720 136.729 104.755 1.00 51.38  ? 322 PRO D N     1 
ATOM   2468  C  CA    . PRO A 1 318 ? 159.698 136.112 103.856 1.00 49.77  ? 322 PRO D CA    1 
ATOM   2469  C  C     . PRO A 1 318 ? 161.109 136.602 104.132 1.00 51.96  ? 322 PRO D C     1 
ATOM   2470  O  O     . PRO A 1 318 ? 161.325 137.745 104.542 1.00 52.85  ? 322 PRO D O     1 
ATOM   2471  C  CB    . PRO A 1 318 ? 159.226 136.539 102.464 1.00 47.18  ? 322 PRO D CB    1 
ATOM   2472  C  CG    . PRO A 1 318 ? 157.818 136.885 102.621 1.00 48.45  ? 322 PRO D CG    1 
ATOM   2473  C  CD    . PRO A 1 318 ? 157.644 137.398 104.007 1.00 50.47  ? 322 PRO D CD    1 
ATOM   2474  N  N     . SER A 1 319 ? 162.074 135.722 103.896 1.00 54.69  ? 323 SER D N     1 
ATOM   2475  C  CA    . SER A 1 319 ? 163.472 136.104 104.020 1.00 54.64  ? 323 SER D CA    1 
ATOM   2476  C  C     . SER A 1 319 ? 163.803 137.226 103.049 1.00 56.77  ? 323 SER D C     1 
ATOM   2477  O  O     . SER A 1 319 ? 163.216 137.333 101.969 1.00 61.84  ? 323 SER D O     1 
ATOM   2478  C  CB    . SER A 1 319 ? 164.381 134.910 103.751 1.00 56.47  ? 323 SER D CB    1 
ATOM   2479  O  OG    . SER A 1 319 ? 165.738 135.281 103.900 1.00 61.04  ? 323 SER D OG    1 
ATOM   2480  N  N     . THR A 1 320 ? 164.750 138.070 103.446 1.00 56.21  ? 324 THR D N     1 
ATOM   2481  C  CA    . THR A 1 320 ? 165.245 139.205 102.677 1.00 62.21  ? 324 THR D CA    1 
ATOM   2482  C  C     . THR A 1 320 ? 164.307 140.401 102.738 1.00 57.84  ? 324 THR D C     1 
ATOM   2483  O  O     . THR A 1 320 ? 164.680 141.483 102.272 1.00 57.17  ? 324 THR D O     1 
ATOM   2484  C  CB    . THR A 1 320 ? 165.501 138.841 101.208 1.00 64.92  ? 324 THR D CB    1 
ATOM   2485  O  OG1   . THR A 1 320 ? 164.279 138.419 100.589 1.00 55.43  ? 324 THR D OG1   1 
ATOM   2486  C  CG2   . THR A 1 320 ? 166.529 137.722 101.121 1.00 64.54  ? 324 THR D CG2   1 
ATOM   2487  N  N     . MET A 1 321 ? 163.109 140.253 103.296 1.00 53.92  ? 325 MET D N     1 
ATOM   2488  C  CA    . MET A 1 321 ? 162.344 141.414 103.724 1.00 50.47  ? 325 MET D CA    1 
ATOM   2489  C  C     . MET A 1 321 ? 162.997 142.014 104.962 1.00 52.16  ? 325 MET D C     1 
ATOM   2490  O  O     . MET A 1 321 ? 163.339 141.302 105.908 1.00 55.24  ? 325 MET D O     1 
ATOM   2491  C  CB    . MET A 1 321 ? 160.896 141.028 104.027 1.00 48.27  ? 325 MET D CB    1 
ATOM   2492  C  CG    . MET A 1 321 ? 159.989 140.878 102.812 1.00 51.13  ? 325 MET D CG    1 
ATOM   2493  S  SD    . MET A 1 321 ? 159.685 142.411 101.917 1.00 54.37  ? 325 MET D SD    1 
ATOM   2494  C  CE    . MET A 1 321 ? 160.829 142.243 100.556 1.00 47.80  ? 325 MET D CE    1 
ATOM   2495  N  N     . LYS A 1 322 ? 163.163 143.334 104.956 1.00 49.30  ? 326 LYS D N     1 
ATOM   2496  C  CA    . LYS A 1 322 ? 163.890 144.033 106.015 1.00 48.10  ? 326 LYS D CA    1 
ATOM   2497  C  C     . LYS A 1 322 ? 162.904 144.427 107.105 1.00 46.57  ? 326 LYS D C     1 
ATOM   2498  O  O     . LYS A 1 322 ? 162.242 145.463 107.034 1.00 51.05  ? 326 LYS D O     1 
ATOM   2499  C  CB    . LYS A 1 322 ? 164.620 145.246 105.457 1.00 53.94  ? 326 LYS D CB    1 
ATOM   2500  C  CG    . LYS A 1 322 ? 165.493 144.951 104.253 1.00 58.55  ? 326 LYS D CG    1 
ATOM   2501  C  CD    . LYS A 1 322 ? 166.603 143.979 104.596 1.00 60.95  ? 326 LYS D CD    1 
ATOM   2502  C  CE    . LYS A 1 322 ? 167.508 143.736 103.405 1.00 62.19  ? 326 LYS D CE    1 
ATOM   2503  N  NZ    . LYS A 1 322 ? 168.554 142.734 103.713 1.00 64.74  ? 326 LYS D NZ    1 
ATOM   2504  N  N     . ILE A 1 323 ? 162.803 143.582 108.129 1.00 46.02  ? 327 ILE D N     1 
ATOM   2505  C  CA    . ILE A 1 323 ? 161.960 143.888 109.275 1.00 45.02  ? 327 ILE D CA    1 
ATOM   2506  C  C     . ILE A 1 323 ? 162.661 144.905 110.161 1.00 43.95  ? 327 ILE D C     1 
ATOM   2507  O  O     . ILE A 1 323 ? 163.804 144.699 110.588 1.00 49.79  ? 327 ILE D O     1 
ATOM   2508  C  CB    . ILE A 1 323 ? 161.631 142.612 110.060 1.00 44.96  ? 327 ILE D CB    1 
ATOM   2509  C  CG1   . ILE A 1 323 ? 161.102 141.526 109.124 1.00 43.29  ? 327 ILE D CG1   1 
ATOM   2510  C  CG2   . ILE A 1 323 ? 160.631 142.918 111.154 1.00 43.10  ? 327 ILE D CG2   1 
ATOM   2511  C  CD1   . ILE A 1 323 ? 159.941 141.949 108.278 1.00 42.71  ? 327 ILE D CD1   1 
ATOM   2512  N  N     . LYS A 1 324 ? 161.976 146.007 110.450 1.00 43.97  ? 328 LYS D N     1 
ATOM   2513  C  CA    . LYS A 1 324 ? 162.511 147.044 111.319 1.00 45.94  ? 328 LYS D CA    1 
ATOM   2514  C  C     . LYS A 1 324 ? 161.424 147.484 112.284 1.00 46.39  ? 328 LYS D C     1 
ATOM   2515  O  O     . LYS A 1 324 ? 160.297 147.761 111.867 1.00 43.03  ? 328 LYS D O     1 
ATOM   2516  C  CB    . LYS A 1 324 ? 163.018 148.238 110.509 1.00 46.00  ? 328 LYS D CB    1 
ATOM   2517  C  CG    . LYS A 1 324 ? 163.985 149.118 111.260 1.00 52.63  ? 328 LYS D CG    1 
ATOM   2518  C  CD    . LYS A 1 324 ? 164.516 150.232 110.386 1.00 56.69  ? 328 LYS D CD    1 
ATOM   2519  C  CE    . LYS A 1 324 ? 165.732 150.873 111.018 1.00 60.15  ? 328 LYS D CE    1 
ATOM   2520  N  NZ    . LYS A 1 324 ? 165.444 151.376 112.380 1.00 61.26  ? 328 LYS D NZ    1 
ATOM   2521  N  N     . ILE A 1 325 ? 161.767 147.551 113.566 1.00 45.69  ? 329 ILE D N     1 
ATOM   2522  C  CA    . ILE A 1 325 ? 160.841 147.964 114.612 1.00 41.31  ? 329 ILE D CA    1 
ATOM   2523  C  C     . ILE A 1 325 ? 161.295 149.321 115.121 1.00 42.36  ? 329 ILE D C     1 
ATOM   2524  O  O     . ILE A 1 325 ? 162.410 149.456 115.639 1.00 48.08  ? 329 ILE D O     1 
ATOM   2525  C  CB    . ILE A 1 325 ? 160.774 146.944 115.757 1.00 41.13  ? 329 ILE D CB    1 
ATOM   2526  C  CG1   . ILE A 1 325 ? 160.511 145.532 115.228 1.00 41.25  ? 329 ILE D CG1   1 
ATOM   2527  C  CG2   . ILE A 1 325 ? 159.702 147.341 116.741 1.00 40.83  ? 329 ILE D CG2   1 
ATOM   2528  C  CD1   . ILE A 1 325 ? 159.196 145.354 114.523 1.00 41.06  ? 329 ILE D CD1   1 
ATOM   2529  N  N     . ILE A 1 326 ? 160.437 150.321 114.976 1.00 42.99  ? 330 ILE D N     1 
ATOM   2530  C  CA    . ILE A 1 326 ? 160.717 151.676 115.432 1.00 42.91  ? 330 ILE D CA    1 
ATOM   2531  C  C     . ILE A 1 326 ? 160.028 151.844 116.780 1.00 44.78  ? 330 ILE D C     1 
ATOM   2532  O  O     . ILE A 1 326 ? 158.816 152.058 116.853 1.00 44.82  ? 330 ILE D O     1 
ATOM   2533  C  CB    . ILE A 1 326 ? 160.254 152.725 114.419 1.00 43.21  ? 330 ILE D CB    1 
ATOM   2534  C  CG1   . ILE A 1 326 ? 161.091 152.633 113.147 1.00 44.71  ? 330 ILE D CG1   1 
ATOM   2535  C  CG2   . ILE A 1 326 ? 160.342 154.114 115.008 1.00 41.96  ? 330 ILE D CG2   1 
ATOM   2536  C  CD1   . ILE A 1 326 ? 160.406 151.902 112.061 1.00 45.46  ? 330 ILE D CD1   1 
ATOM   2537  N  N     . ALA A 1 327 ? 160.807 151.747 117.851 1.00 44.96  ? 331 ALA D N     1 
ATOM   2538  C  CA    . ALA A 1 327 ? 160.302 151.895 119.207 1.00 41.54  ? 331 ALA D CA    1 
ATOM   2539  C  C     . ALA A 1 327 ? 161.036 153.053 119.865 1.00 44.24  ? 331 ALA D C     1 
ATOM   2540  O  O     . ALA A 1 327 ? 161.941 152.836 120.680 1.00 46.75  ? 331 ALA D O     1 
ATOM   2541  C  CB    . ALA A 1 327 ? 160.488 150.610 120.012 1.00 42.58  ? 331 ALA D CB    1 
ATOM   2542  N  N     . PRO A 1 328 ? 160.681 154.291 119.539 1.00 45.31  ? 332 PRO D N     1 
ATOM   2543  C  CA    . PRO A 1 328 ? 161.434 155.430 120.041 1.00 43.95  ? 332 PRO D CA    1 
ATOM   2544  C  C     . PRO A 1 328 ? 161.215 155.619 121.529 1.00 45.55  ? 332 PRO D C     1 
ATOM   2545  O  O     . PRO A 1 328 ? 160.199 155.170 122.079 1.00 47.72  ? 332 PRO D O     1 
ATOM   2546  C  CB    . PRO A 1 328 ? 160.861 156.607 119.242 1.00 43.93  ? 332 PRO D CB    1 
ATOM   2547  C  CG    . PRO A 1 328 ? 159.476 156.201 118.947 1.00 41.56  ? 332 PRO D CG    1 
ATOM   2548  C  CD    . PRO A 1 328 ? 159.510 154.716 118.754 1.00 43.00  ? 332 PRO D CD    1 
ATOM   2549  N  N     . PRO A 1 329 ? 162.148 156.270 122.218 1.00 48.15  ? 333 PRO D N     1 
ATOM   2550  C  CA    . PRO A 1 329 ? 161.878 156.690 123.593 1.00 48.44  ? 333 PRO D CA    1 
ATOM   2551  C  C     . PRO A 1 329 ? 160.745 157.702 123.624 1.00 51.89  ? 333 PRO D C     1 
ATOM   2552  O  O     . PRO A 1 329 ? 160.510 158.433 122.660 1.00 53.10  ? 333 PRO D O     1 
ATOM   2553  C  CB    . PRO A 1 329 ? 163.203 157.312 124.040 1.00 47.55  ? 333 PRO D CB    1 
ATOM   2554  C  CG    . PRO A 1 329 ? 163.841 157.758 122.773 1.00 48.21  ? 333 PRO D CG    1 
ATOM   2555  C  CD    . PRO A 1 329 ? 163.463 156.738 121.753 1.00 47.06  ? 333 PRO D CD    1 
ATOM   2556  N  N     . GLU A 1 330 ? 160.032 157.730 124.745 1.00 53.38  ? 334 GLU D N     1 
ATOM   2557  C  CA    . GLU A 1 330 ? 158.879 158.604 124.925 1.00 56.08  ? 334 GLU D CA    1 
ATOM   2558  C  C     . GLU A 1 330 ? 157.709 158.200 124.037 1.00 49.86  ? 334 GLU D C     1 
ATOM   2559  O  O     . GLU A 1 330 ? 156.813 159.008 123.782 1.00 49.77  ? 334 GLU D O     1 
ATOM   2560  C  CB    . GLU A 1 330 ? 159.250 160.072 124.670 1.00 54.69  ? 334 GLU D CB    1 
ATOM   2561  C  CG    . GLU A 1 330 ? 160.367 160.612 125.571 1.00 62.44  ? 334 GLU D CG    1 
ATOM   2562  C  CD    . GLU A 1 330 ? 159.963 160.684 127.038 1.00 67.18  ? 334 GLU D CD    1 
ATOM   2563  O  OE1   . GLU A 1 330 ? 159.626 159.633 127.621 1.00 66.81  ? 334 GLU D OE1   1 
ATOM   2564  O  OE2   . GLU A 1 330 ? 159.977 161.796 127.607 1.00 70.19  ? 334 GLU D OE2   1 
ATOM   2565  N  N     . ARG A 1 331 ? 157.693 156.953 123.561 1.00 44.62  ? 335 ARG D N     1 
ATOM   2566  C  CA    . ARG A 1 331 ? 156.537 156.457 122.830 1.00 40.89  ? 335 ARG D CA    1 
ATOM   2567  C  C     . ARG A 1 331 ? 155.311 156.320 123.720 1.00 41.81  ? 335 ARG D C     1 
ATOM   2568  O  O     . ARG A 1 331 ? 154.212 156.105 123.199 1.00 46.29  ? 335 ARG D O     1 
ATOM   2569  C  CB    . ARG A 1 331 ? 156.858 155.119 122.159 1.00 41.42  ? 335 ARG D CB    1 
ATOM   2570  C  CG    . ARG A 1 331 ? 157.352 154.026 123.082 1.00 41.04  ? 335 ARG D CG    1 
ATOM   2571  C  CD    . ARG A 1 331 ? 157.835 152.825 122.286 1.00 39.26  ? 335 ARG D CD    1 
ATOM   2572  N  NE    . ARG A 1 331 ? 158.271 151.713 123.119 1.00 40.25  ? 335 ARG D NE    1 
ATOM   2573  C  CZ    . ARG A 1 331 ? 159.485 151.600 123.638 1.00 38.80  ? 335 ARG D CZ    1 
ATOM   2574  N  NH1   . ARG A 1 331 ? 159.786 150.521 124.350 1.00 39.36  ? 335 ARG D NH1   1 
ATOM   2575  N  NH2   . ARG A 1 331 ? 160.402 152.534 123.461 1.00 39.19  ? 335 ARG D NH2   1 
ATOM   2576  N  N     . LYS A 1 332 ? 155.469 156.436 125.041 1.00 41.87  ? 336 LYS D N     1 
ATOM   2577  C  CA    . LYS A 1 332 ? 154.307 156.580 125.910 1.00 41.56  ? 336 LYS D CA    1 
ATOM   2578  C  C     . LYS A 1 332 ? 153.434 157.742 125.462 1.00 40.93  ? 336 LYS D C     1 
ATOM   2579  O  O     . LYS A 1 332 ? 152.204 157.683 125.565 1.00 45.72  ? 336 LYS D O     1 
ATOM   2580  C  CB    . LYS A 1 332 ? 154.746 156.807 127.354 1.00 44.90  ? 336 LYS D CB    1 
ATOM   2581  C  CG    . LYS A 1 332 ? 155.323 155.619 128.069 1.00 46.85  ? 336 LYS D CG    1 
ATOM   2582  C  CD    . LYS A 1 332 ? 155.605 156.001 129.515 1.00 51.45  ? 336 LYS D CD    1 
ATOM   2583  C  CE    . LYS A 1 332 ? 156.227 154.870 130.305 1.00 55.04  ? 336 LYS D CE    1 
ATOM   2584  N  NZ    . LYS A 1 332 ? 156.464 155.248 131.722 1.00 55.08  ? 336 LYS D NZ    1 
ATOM   2585  N  N     . TYR A 1 333 ? 154.056 158.809 124.972 1.00 41.13  ? 337 TYR D N     1 
ATOM   2586  C  CA    . TYR A 1 333 ? 153.381 160.060 124.674 1.00 39.26  ? 337 TYR D CA    1 
ATOM   2587  C  C     . TYR A 1 333 ? 153.268 160.341 123.184 1.00 38.14  ? 337 TYR D C     1 
ATOM   2588  O  O     . TYR A 1 333 ? 152.857 161.442 122.809 1.00 42.03  ? 337 TYR D O     1 
ATOM   2589  C  CB    . TYR A 1 333 ? 154.122 161.213 125.359 1.00 41.10  ? 337 TYR D CB    1 
ATOM   2590  C  CG    . TYR A 1 333 ? 154.281 161.040 126.851 1.00 44.15  ? 337 TYR D CG    1 
ATOM   2591  C  CD1   . TYR A 1 333 ? 153.193 160.732 127.650 1.00 45.17  ? 337 TYR D CD1   1 
ATOM   2592  C  CD2   . TYR A 1 333 ? 155.520 161.178 127.460 1.00 49.21  ? 337 TYR D CD2   1 
ATOM   2593  C  CE1   . TYR A 1 333 ? 153.330 160.573 129.009 1.00 45.52  ? 337 TYR D CE1   1 
ATOM   2594  C  CE2   . TYR A 1 333 ? 155.664 161.019 128.823 1.00 53.31  ? 337 TYR D CE2   1 
ATOM   2595  C  CZ    . TYR A 1 333 ? 154.566 160.716 129.590 1.00 48.48  ? 337 TYR D CZ    1 
ATOM   2596  O  OH    . TYR A 1 333 ? 154.696 160.555 130.948 1.00 54.37  ? 337 TYR D OH    1 
ATOM   2597  N  N     . SER A 1 334 ? 153.617 159.381 122.325 1.00 38.71  ? 338 SER D N     1 
ATOM   2598  C  CA    . SER A 1 334 ? 153.645 159.651 120.893 1.00 37.01  ? 338 SER D CA    1 
ATOM   2599  C  C     . SER A 1 334 ? 152.270 160.031 120.364 1.00 34.77  ? 338 SER D C     1 
ATOM   2600  O  O     . SER A 1 334 ? 152.160 160.869 119.463 1.00 39.67  ? 338 SER D O     1 
ATOM   2601  C  CB    . SER A 1 334 ? 154.182 158.435 120.141 1.00 37.36  ? 338 SER D CB    1 
ATOM   2602  O  OG    . SER A 1 334 ? 153.328 157.319 120.278 1.00 44.12  ? 338 SER D OG    1 
ATOM   2603  N  N     . VAL A 1 335 ? 151.213 159.444 120.921 1.00 36.88  ? 339 VAL D N     1 
ATOM   2604  C  CA    . VAL A 1 335 ? 149.863 159.796 120.496 1.00 35.73  ? 339 VAL D CA    1 
ATOM   2605  C  C     . VAL A 1 335 ? 149.594 161.271 120.765 1.00 34.71  ? 339 VAL D C     1 
ATOM   2606  O  O     . VAL A 1 335 ? 149.118 162.008 119.893 1.00 36.21  ? 339 VAL D O     1 
ATOM   2607  C  CB    . VAL A 1 335 ? 148.836 158.896 121.202 1.00 36.51  ? 339 VAL D CB    1 
ATOM   2608  C  CG1   . VAL A 1 335 ? 147.439 159.376 120.934 1.00 35.34  ? 339 VAL D CG1   1 
ATOM   2609  C  CG2   . VAL A 1 335 ? 148.999 157.468 120.749 1.00 37.28  ? 339 VAL D CG2   1 
ATOM   2610  N  N     . TRP A 1 336 ? 149.910 161.724 121.978 1.00 34.38  ? 340 TRP D N     1 
ATOM   2611  C  CA    . TRP A 1 336 ? 149.689 163.120 122.327 1.00 34.55  ? 340 TRP D CA    1 
ATOM   2612  C  C     . TRP A 1 336 ? 150.567 164.044 121.493 1.00 35.91  ? 340 TRP D C     1 
ATOM   2613  O  O     . TRP A 1 336 ? 150.133 165.126 121.083 1.00 41.36  ? 340 TRP D O     1 
ATOM   2614  C  CB    . TRP A 1 336 ? 149.951 163.332 123.816 1.00 35.30  ? 340 TRP D CB    1 
ATOM   2615  C  CG    . TRP A 1 336 ? 149.589 164.700 124.275 1.00 36.61  ? 340 TRP D CG    1 
ATOM   2616  C  CD1   . TRP A 1 336 ? 148.437 165.080 124.893 1.00 36.91  ? 340 TRP D CD1   1 
ATOM   2617  C  CD2   . TRP A 1 336 ? 150.380 165.883 124.138 1.00 40.46  ? 340 TRP D CD2   1 
ATOM   2618  N  NE1   . TRP A 1 336 ? 148.462 166.426 125.150 1.00 39.28  ? 340 TRP D NE1   1 
ATOM   2619  C  CE2   . TRP A 1 336 ? 149.646 166.942 124.695 1.00 39.64  ? 340 TRP D CE2   1 
ATOM   2620  C  CE3   . TRP A 1 336 ? 151.639 166.150 123.597 1.00 39.81  ? 340 TRP D CE3   1 
ATOM   2621  C  CZ2   . TRP A 1 336 ? 150.127 168.243 124.727 1.00 40.48  ? 340 TRP D CZ2   1 
ATOM   2622  C  CZ3   . TRP A 1 336 ? 152.113 167.443 123.631 1.00 40.78  ? 340 TRP D CZ3   1 
ATOM   2623  C  CH2   . TRP A 1 336 ? 151.359 168.472 124.191 1.00 42.73  ? 340 TRP D CH2   1 
ATOM   2624  N  N     . ILE A 1 337 ? 151.817 163.651 121.260 1.00 34.79  ? 341 ILE D N     1 
ATOM   2625  C  CA    . ILE A 1 337 ? 152.723 164.482 120.475 1.00 35.03  ? 341 ILE D CA    1 
ATOM   2626  C  C     . ILE A 1 337 ? 152.193 164.661 119.060 1.00 37.10  ? 341 ILE D C     1 
ATOM   2627  O  O     . ILE A 1 337 ? 152.177 165.774 118.518 1.00 41.68  ? 341 ILE D O     1 
ATOM   2628  C  CB    . ILE A 1 337 ? 154.131 163.865 120.478 1.00 36.17  ? 341 ILE D CB    1 
ATOM   2629  C  CG1   . ILE A 1 337 ? 154.717 163.932 121.884 1.00 37.22  ? 341 ILE D CG1   1 
ATOM   2630  C  CG2   . ILE A 1 337 ? 155.017 164.574 119.490 1.00 36.22  ? 341 ILE D CG2   1 
ATOM   2631  C  CD1   . ILE A 1 337 ? 155.912 163.068 122.089 1.00 38.82  ? 341 ILE D CD1   1 
ATOM   2632  N  N     . GLY A 1 338 ? 151.745 163.570 118.442 1.00 33.99  ? 342 GLY D N     1 
ATOM   2633  C  CA    . GLY A 1 338 ? 151.138 163.677 117.131 1.00 33.20  ? 342 GLY D CA    1 
ATOM   2634  C  C     . GLY A 1 338 ? 149.889 164.529 117.141 1.00 36.88  ? 342 GLY D C     1 
ATOM   2635  O  O     . GLY A 1 338 ? 149.641 165.292 116.207 1.00 41.54  ? 342 GLY D O     1 
ATOM   2636  N  N     . GLY A 1 339 ? 149.079 164.405 118.190 1.00 37.72  ? 343 GLY D N     1 
ATOM   2637  C  CA    . GLY A 1 339 ? 147.915 165.263 118.303 1.00 37.16  ? 343 GLY D CA    1 
ATOM   2638  C  C     . GLY A 1 339 ? 148.291 166.729 118.343 1.00 37.45  ? 343 GLY D C     1 
ATOM   2639  O  O     . GLY A 1 339 ? 147.633 167.565 117.725 1.00 43.68  ? 343 GLY D O     1 
ATOM   2640  N  N     . SER A 1 340 ? 149.358 167.057 119.071 1.00 38.80  ? 344 SER D N     1 
ATOM   2641  C  CA    . SER A 1 340 ? 149.834 168.434 119.116 1.00 41.82  ? 344 SER D CA    1 
ATOM   2642  C  C     . SER A 1 340 ? 150.292 168.902 117.742 1.00 42.14  ? 344 SER D C     1 
ATOM   2643  O  O     . SER A 1 340 ? 149.956 170.010 117.309 1.00 46.83  ? 344 SER D O     1 
ATOM   2644  C  CB    . SER A 1 340 ? 150.970 168.553 120.125 1.00 40.66  ? 344 SER D CB    1 
ATOM   2645  O  OG    . SER A 1 340 ? 151.505 169.860 120.141 1.00 47.63  ? 344 SER D OG    1 
ATOM   2646  N  N     . ILE A 1 341 ? 151.056 168.067 117.042 1.00 39.19  ? 345 ILE D N     1 
ATOM   2647  C  CA    . ILE A 1 341 ? 151.503 168.412 115.695 1.00 39.69  ? 345 ILE D CA    1 
ATOM   2648  C  C     . ILE A 1 341 ? 150.304 168.651 114.787 1.00 42.56  ? 345 ILE D C     1 
ATOM   2649  O  O     . ILE A 1 341 ? 150.208 169.677 114.103 1.00 46.66  ? 345 ILE D O     1 
ATOM   2650  C  CB    . ILE A 1 341 ? 152.413 167.304 115.140 1.00 38.14  ? 345 ILE D CB    1 
ATOM   2651  C  CG1   . ILE A 1 341 ? 153.721 167.263 115.924 1.00 37.00  ? 345 ILE D CG1   1 
ATOM   2652  C  CG2   . ILE A 1 341 ? 152.675 167.524 113.673 1.00 40.60  ? 345 ILE D CG2   1 
ATOM   2653  C  CD1   . ILE A 1 341 ? 154.488 165.992 115.759 1.00 39.63  ? 345 ILE D CD1   1 
ATOM   2654  N  N     . LEU A 1 342 ? 149.370 167.702 114.775 1.00 42.44  ? 346 LEU D N     1 
ATOM   2655  C  CA    . LEU A 1 342 ? 148.191 167.818 113.927 1.00 43.02  ? 346 LEU D CA    1 
ATOM   2656  C  C     . LEU A 1 342 ? 147.381 169.059 114.275 1.00 44.08  ? 346 LEU D C     1 
ATOM   2657  O  O     . LEU A 1 342 ? 147.010 169.841 113.394 1.00 48.53  ? 346 LEU D O     1 
ATOM   2658  C  CB    . LEU A 1 342 ? 147.341 166.557 114.063 1.00 40.55  ? 346 LEU D CB    1 
ATOM   2659  C  CG    . LEU A 1 342 ? 146.029 166.527 113.285 1.00 43.34  ? 346 LEU D CG    1 
ATOM   2660  C  CD1   . LEU A 1 342 ? 146.301 166.685 111.813 1.00 42.92  ? 346 LEU D CD1   1 
ATOM   2661  C  CD2   . LEU A 1 342 ? 145.268 165.253 113.556 1.00 42.79  ? 346 LEU D CD2   1 
ATOM   2662  N  N     . ALA A 1 343 ? 147.100 169.258 115.563 1.00 42.14  ? 347 ALA D N     1 
ATOM   2663  C  CA    . ALA A 1 343 ? 146.290 170.393 115.981 1.00 42.64  ? 347 ALA D CA    1 
ATOM   2664  C  C     . ALA A 1 343 ? 146.945 171.719 115.645 1.00 45.68  ? 347 ALA D C     1 
ATOM   2665  O  O     . ALA A 1 343 ? 146.241 172.720 115.479 1.00 50.34  ? 347 ALA D O     1 
ATOM   2666  C  CB    . ALA A 1 343 ? 146.024 170.320 117.480 1.00 44.42  ? 347 ALA D CB    1 
ATOM   2667  N  N     . SER A 1 344 ? 148.268 171.752 115.530 1.00 46.78  ? 348 SER D N     1 
ATOM   2668  C  CA    . SER A 1 344 ? 148.985 172.979 115.225 1.00 47.44  ? 348 SER D CA    1 
ATOM   2669  C  C     . SER A 1 344 ? 149.272 173.138 113.739 1.00 48.18  ? 348 SER D C     1 
ATOM   2670  O  O     . SER A 1 344 ? 149.812 174.171 113.335 1.00 50.99  ? 348 SER D O     1 
ATOM   2671  C  CB    . SER A 1 344 ? 150.295 173.034 116.014 1.00 45.89  ? 348 SER D CB    1 
ATOM   2672  O  OG    . SER A 1 344 ? 151.091 171.893 115.773 1.00 50.44  ? 348 SER D OG    1 
ATOM   2673  N  N     . LEU A 1 345 ? 148.914 172.154 112.918 1.00 49.84  ? 349 LEU D N     1 
ATOM   2674  C  CA    . LEU A 1 345 ? 149.051 172.299 111.476 1.00 49.89  ? 349 LEU D CA    1 
ATOM   2675  C  C     . LEU A 1 345 ? 148.088 173.355 110.952 1.00 53.21  ? 349 LEU D C     1 
ATOM   2676  O  O     . LEU A 1 345 ? 146.925 173.416 111.358 1.00 54.59  ? 349 LEU D O     1 
ATOM   2677  C  CB    . LEU A 1 345 ? 148.783 170.970 110.770 1.00 48.60  ? 349 LEU D CB    1 
ATOM   2678  C  CG    . LEU A 1 345 ? 149.824 169.856 110.868 1.00 49.61  ? 349 LEU D CG    1 
ATOM   2679  C  CD1   . LEU A 1 345 ? 149.391 168.675 110.033 1.00 47.67  ? 349 LEU D CD1   1 
ATOM   2680  C  CD2   . LEU A 1 345 ? 151.182 170.339 110.421 1.00 47.30  ? 349 LEU D CD2   1 
ATOM   2681  N  N     . SER A 1 346 ? 148.584 174.193 110.040 1.00 54.95  ? 350 SER D N     1 
ATOM   2682  C  CA    . SER A 1 346 ? 147.729 175.194 109.410 1.00 54.43  ? 350 SER D CA    1 
ATOM   2683  C  C     . SER A 1 346 ? 146.626 174.544 108.583 1.00 56.18  ? 350 SER D C     1 
ATOM   2684  O  O     . SER A 1 346 ? 145.472 174.988 108.614 1.00 55.86  ? 350 SER D O     1 
ATOM   2685  C  CB    . SER A 1 346 ? 148.573 176.117 108.534 1.00 55.61  ? 350 SER D CB    1 
ATOM   2686  O  OG    . SER A 1 346 ? 149.291 175.370 107.569 1.00 60.52  ? 350 SER D OG    1 
ATOM   2687  N  N     . THR A 1 347 ? 146.963 173.489 107.841 1.00 55.05  ? 351 THR D N     1 
ATOM   2688  C  CA    . THR A 1 347 ? 145.987 172.817 106.995 1.00 55.55  ? 351 THR D CA    1 
ATOM   2689  C  C     . THR A 1 347 ? 144.890 172.131 107.797 1.00 56.36  ? 351 THR D C     1 
ATOM   2690  O  O     . THR A 1 347 ? 143.841 171.806 107.233 1.00 55.92  ? 351 THR D O     1 
ATOM   2691  C  CB    . THR A 1 347 ? 146.690 171.789 106.111 1.00 55.68  ? 351 THR D CB    1 
ATOM   2692  O  OG1   . THR A 1 347 ? 147.565 170.988 106.913 1.00 57.41  ? 351 THR D OG1   1 
ATOM   2693  C  CG2   . THR A 1 347 ? 147.496 172.467 105.031 1.00 56.25  ? 351 THR D CG2   1 
ATOM   2694  N  N     . PHE A 1 348 ? 145.102 171.909 109.093 1.00 54.79  ? 352 PHE D N     1 
ATOM   2695  C  CA    . PHE A 1 348 ? 144.116 171.225 109.918 1.00 53.76  ? 352 PHE D CA    1 
ATOM   2696  C  C     . PHE A 1 348 ? 143.031 172.155 110.440 1.00 54.65  ? 352 PHE D C     1 
ATOM   2697  O  O     . PHE A 1 348 ? 141.997 171.673 110.908 1.00 57.01  ? 352 PHE D O     1 
ATOM   2698  C  CB    . PHE A 1 348 ? 144.813 170.540 111.098 1.00 53.01  ? 352 PHE D CB    1 
ATOM   2699  C  CG    . PHE A 1 348 ? 143.883 169.791 112.007 1.00 50.17  ? 352 PHE D CG    1 
ATOM   2700  C  CD1   . PHE A 1 348 ? 143.369 168.562 111.637 1.00 49.09  ? 352 PHE D CD1   1 
ATOM   2701  C  CD2   . PHE A 1 348 ? 143.533 170.312 113.238 1.00 48.09  ? 352 PHE D CD2   1 
ATOM   2702  C  CE1   . PHE A 1 348 ? 142.518 167.875 112.474 1.00 49.40  ? 352 PHE D CE1   1 
ATOM   2703  C  CE2   . PHE A 1 348 ? 142.683 169.628 114.077 1.00 46.38  ? 352 PHE D CE2   1 
ATOM   2704  C  CZ    . PHE A 1 348 ? 142.177 168.410 113.696 1.00 47.74  ? 352 PHE D CZ    1 
ATOM   2705  N  N     . GLN A 1 349 ? 143.230 173.470 110.357 1.00 53.61  ? 353 GLN D N     1 
ATOM   2706  C  CA    . GLN A 1 349 ? 142.313 174.407 110.990 1.00 55.14  ? 353 GLN D CA    1 
ATOM   2707  C  C     . GLN A 1 349 ? 140.941 174.424 110.336 1.00 55.88  ? 353 GLN D C     1 
ATOM   2708  O  O     . GLN A 1 349 ? 140.009 174.993 110.911 1.00 58.08  ? 353 GLN D O     1 
ATOM   2709  C  CB    . GLN A 1 349 ? 142.920 175.806 110.970 1.00 54.31  ? 353 GLN D CB    1 
ATOM   2710  C  CG    . GLN A 1 349 ? 144.277 175.877 111.636 1.00 55.51  ? 353 GLN D CG    1 
ATOM   2711  C  CD    . GLN A 1 349 ? 144.268 175.303 113.034 1.00 58.40  ? 353 GLN D CD    1 
ATOM   2712  O  OE1   . GLN A 1 349 ? 143.414 175.640 113.851 1.00 58.40  ? 353 GLN D OE1   1 
ATOM   2713  N  NE2   . GLN A 1 349 ? 145.212 174.418 113.313 1.00 54.46  ? 353 GLN D NE2   1 
ATOM   2714  N  N     . GLN A 1 350 ? 140.796 173.822 109.164 1.00 56.37  ? 354 GLN D N     1 
ATOM   2715  C  CA    . GLN A 1 350 ? 139.496 173.662 108.534 1.00 58.13  ? 354 GLN D CA    1 
ATOM   2716  C  C     . GLN A 1 350 ? 138.839 172.335 108.882 1.00 58.65  ? 354 GLN D C     1 
ATOM   2717  O  O     . GLN A 1 350 ? 137.657 172.148 108.580 1.00 60.75  ? 354 GLN D O     1 
ATOM   2718  C  CB    . GLN A 1 350 ? 139.639 173.782 107.015 1.00 60.65  ? 354 GLN D CB    1 
ATOM   2719  C  CG    . GLN A 1 350 ? 140.341 175.053 106.563 1.00 65.45  ? 354 GLN D CG    1 
ATOM   2720  C  CD    . GLN A 1 350 ? 139.694 176.304 107.123 1.00 68.93  ? 354 GLN D CD    1 
ATOM   2721  O  OE1   . GLN A 1 350 ? 140.379 177.249 107.516 1.00 67.03  ? 354 GLN D OE1   1 
ATOM   2722  N  NE2   . GLN A 1 350 ? 138.368 176.318 107.162 1.00 63.70  ? 354 GLN D NE2   1 
ATOM   2723  N  N     . MET A 1 351 ? 139.575 171.420 109.512 1.00 57.18  ? 355 MET D N     1 
ATOM   2724  C  CA    . MET A 1 351 ? 139.050 170.107 109.856 1.00 56.06  ? 355 MET D CA    1 
ATOM   2725  C  C     . MET A 1 351 ? 138.219 170.121 111.132 1.00 55.94  ? 355 MET D C     1 
ATOM   2726  O  O     . MET A 1 351 ? 137.475 169.168 111.380 1.00 60.30  ? 355 MET D O     1 
ATOM   2727  C  CB    . MET A 1 351 ? 140.209 169.123 109.996 1.00 57.29  ? 355 MET D CB    1 
ATOM   2728  C  CG    . MET A 1 351 ? 141.032 168.955 108.728 1.00 58.37  ? 355 MET D CG    1 
ATOM   2729  S  SD    . MET A 1 351 ? 140.206 167.958 107.478 1.00 77.40  ? 355 MET D SD    1 
ATOM   2730  C  CE    . MET A 1 351 ? 140.238 166.352 108.266 1.00 69.97  ? 355 MET D CE    1 
ATOM   2731  N  N     . TRP A 1 352 ? 138.341 171.166 111.946 1.00 52.66  ? 356 TRP D N     1 
ATOM   2732  C  CA    . TRP A 1 352 ? 137.629 171.234 113.215 1.00 50.10  ? 356 TRP D CA    1 
ATOM   2733  C  C     . TRP A 1 352 ? 136.123 171.143 113.017 1.00 52.68  ? 356 TRP D C     1 
ATOM   2734  O  O     . TRP A 1 352 ? 135.567 171.698 112.068 1.00 57.50  ? 356 TRP D O     1 
ATOM   2735  C  CB    . TRP A 1 352 ? 137.960 172.538 113.938 1.00 50.16  ? 356 TRP D CB    1 
ATOM   2736  C  CG    . TRP A 1 352 ? 139.375 172.674 114.381 1.00 49.53  ? 356 TRP D CG    1 
ATOM   2737  C  CD1   . TRP A 1 352 ? 140.347 173.420 113.790 1.00 49.47  ? 356 TRP D CD1   1 
ATOM   2738  C  CD2   . TRP A 1 352 ? 139.980 172.059 115.523 1.00 49.07  ? 356 TRP D CD2   1 
ATOM   2739  N  NE1   . TRP A 1 352 ? 141.521 173.307 114.488 1.00 50.80  ? 356 TRP D NE1   1 
ATOM   2740  C  CE2   . TRP A 1 352 ? 141.322 172.476 115.557 1.00 49.91  ? 356 TRP D CE2   1 
ATOM   2741  C  CE3   . TRP A 1 352 ? 139.519 171.196 116.519 1.00 47.67  ? 356 TRP D CE3   1 
ATOM   2742  C  CZ2   . TRP A 1 352 ? 142.206 172.059 116.543 1.00 47.58  ? 356 TRP D CZ2   1 
ATOM   2743  C  CZ3   . TRP A 1 352 ? 140.403 170.784 117.497 1.00 46.70  ? 356 TRP D CZ3   1 
ATOM   2744  C  CH2   . TRP A 1 352 ? 141.728 171.215 117.501 1.00 46.50  ? 356 TRP D CH2   1 
ATOM   2745  N  N     . ILE A 1 353 ? 135.466 170.433 113.927 1.00 52.89  ? 357 ILE D N     1 
ATOM   2746  C  CA    . ILE A 1 353 ? 134.018 170.520 114.071 1.00 51.87  ? 357 ILE D CA    1 
ATOM   2747  C  C     . ILE A 1 353 ? 133.703 171.768 114.882 1.00 53.29  ? 357 ILE D C     1 
ATOM   2748  O  O     . ILE A 1 353 ? 134.077 171.866 116.054 1.00 55.32  ? 357 ILE D O     1 
ATOM   2749  C  CB    . ILE A 1 353 ? 133.450 169.271 114.754 1.00 51.19  ? 357 ILE D CB    1 
ATOM   2750  C  CG1   . ILE A 1 353 ? 133.744 168.025 113.924 1.00 53.79  ? 357 ILE D CG1   1 
ATOM   2751  C  CG2   . ILE A 1 353 ? 131.960 169.423 114.957 1.00 52.72  ? 357 ILE D CG2   1 
ATOM   2752  C  CD1   . ILE A 1 353 ? 133.655 166.752 114.698 1.00 53.63  ? 357 ILE D CD1   1 
ATOM   2753  N  N     . THR A 1 354 ? 133.020 172.721 114.265 1.00 54.89  ? 358 THR D N     1 
ATOM   2754  C  CA    . THR A 1 354 ? 132.702 173.974 114.930 1.00 53.87  ? 358 THR D CA    1 
ATOM   2755  C  C     . THR A 1 354 ? 131.391 173.870 115.700 1.00 54.59  ? 358 THR D C     1 
ATOM   2756  O  O     . THR A 1 354 ? 130.537 173.026 115.419 1.00 57.22  ? 358 THR D O     1 
ATOM   2757  C  CB    . THR A 1 354 ? 132.616 175.117 113.921 1.00 56.89  ? 358 THR D CB    1 
ATOM   2758  O  OG1   . THR A 1 354 ? 131.626 174.815 112.931 1.00 60.85  ? 358 THR D OG1   1 
ATOM   2759  C  CG2   . THR A 1 354 ? 133.950 175.332 113.251 1.00 54.84  ? 358 THR D CG2   1 
ATOM   2760  N  N     . LYS A 1 355 ? 131.244 174.755 116.688 1.00 54.66  ? 359 LYS D N     1 
ATOM   2761  C  CA    . LYS A 1 355 ? 129.997 174.829 117.439 1.00 55.67  ? 359 LYS D CA    1 
ATOM   2762  C  C     . LYS A 1 355 ? 128.820 175.084 116.509 1.00 57.33  ? 359 LYS D C     1 
ATOM   2763  O  O     . LYS A 1 355 ? 127.713 174.600 116.751 1.00 58.05  ? 359 LYS D O     1 
ATOM   2764  C  CB    . LYS A 1 355 ? 130.092 175.921 118.505 1.00 56.43  ? 359 LYS D CB    1 
ATOM   2765  C  CG    . LYS A 1 355 ? 129.541 175.511 119.860 1.00 56.93  ? 359 LYS D CG    1 
ATOM   2766  C  CD    . LYS A 1 355 ? 128.031 175.420 119.830 1.00 58.86  ? 359 LYS D CD    1 
ATOM   2767  C  CE    . LYS A 1 355 ? 127.464 175.021 121.180 1.00 59.65  ? 359 LYS D CE    1 
ATOM   2768  N  NZ    . LYS A 1 355 ? 125.987 175.122 121.187 1.00 62.18  ? 359 LYS D NZ    1 
ATOM   2769  N  N     . GLN A 1 356 ? 129.042 175.856 115.444 1.00 61.37  ? 360 GLN D N     1 
ATOM   2770  C  CA    . GLN A 1 356 ? 127.996 176.090 114.451 1.00 61.12  ? 360 GLN D CA    1 
ATOM   2771  C  C     . GLN A 1 356 ? 127.561 174.788 113.787 1.00 60.15  ? 360 GLN D C     1 
ATOM   2772  O  O     . GLN A 1 356 ? 126.362 174.493 113.685 1.00 63.85  ? 360 GLN D O     1 
ATOM   2773  C  CB    . GLN A 1 356 ? 128.503 177.081 113.404 1.00 64.54  ? 360 GLN D CB    1 
ATOM   2774  C  CG    . GLN A 1 356 ? 127.488 177.443 112.324 1.00 66.78  ? 360 GLN D CG    1 
ATOM   2775  C  CD    . GLN A 1 356 ? 126.402 178.377 112.825 1.00 72.69  ? 360 GLN D CD    1 
ATOM   2776  O  OE1   . GLN A 1 356 ? 126.536 178.991 113.882 1.00 73.46  ? 360 GLN D OE1   1 
ATOM   2777  N  NE2   . GLN A 1 356 ? 125.318 178.489 112.066 1.00 72.55  ? 360 GLN D NE2   1 
ATOM   2778  N  N     . GLU A 1 357 ? 128.528 173.998 113.318 1.00 58.69  ? 361 GLU D N     1 
ATOM   2779  C  CA    . GLU A 1 357 ? 128.198 172.744 112.654 1.00 58.38  ? 361 GLU D CA    1 
ATOM   2780  C  C     . GLU A 1 357 ? 127.479 171.798 113.603 1.00 59.80  ? 361 GLU D C     1 
ATOM   2781  O  O     . GLU A 1 357 ? 126.575 171.063 113.191 1.00 62.39  ? 361 GLU D O     1 
ATOM   2782  C  CB    . GLU A 1 357 ? 129.466 172.099 112.101 1.00 59.74  ? 361 GLU D CB    1 
ATOM   2783  C  CG    . GLU A 1 357 ? 130.066 172.846 110.927 1.00 60.48  ? 361 GLU D CG    1 
ATOM   2784  C  CD    . GLU A 1 357 ? 131.496 172.436 110.622 1.00 62.57  ? 361 GLU D CD    1 
ATOM   2785  O  OE1   . GLU A 1 357 ? 132.328 172.420 111.553 1.00 62.22  ? 361 GLU D OE1   1 
ATOM   2786  O  OE2   . GLU A 1 357 ? 131.789 172.129 109.447 1.00 64.44  ? 361 GLU D OE2   1 
ATOM   2787  N  N     . TYR A 1 358 ? 127.876 171.788 114.876 1.00 59.39  ? 362 TYR D N     1 
ATOM   2788  C  CA    . TYR A 1 358 ? 127.179 170.959 115.850 1.00 59.72  ? 362 TYR D CA    1 
ATOM   2789  C  C     . TYR A 1 358 ? 125.761 171.457 116.093 1.00 60.95  ? 362 TYR D C     1 
ATOM   2790  O  O     . TYR A 1 358 ? 124.825 170.657 116.184 1.00 62.17  ? 362 TYR D O     1 
ATOM   2791  C  CB    . TYR A 1 358 ? 127.955 170.918 117.162 1.00 57.88  ? 362 TYR D CB    1 
ATOM   2792  C  CG    . TYR A 1 358 ? 127.233 170.152 118.243 1.00 58.10  ? 362 TYR D CG    1 
ATOM   2793  C  CD1   . TYR A 1 358 ? 127.326 168.771 118.320 1.00 56.38  ? 362 TYR D CD1   1 
ATOM   2794  C  CD2   . TYR A 1 358 ? 126.446 170.807 119.178 1.00 58.37  ? 362 TYR D CD2   1 
ATOM   2795  C  CE1   . TYR A 1 358 ? 126.663 168.068 119.298 1.00 56.22  ? 362 TYR D CE1   1 
ATOM   2796  C  CE2   . TYR A 1 358 ? 125.780 170.111 120.158 1.00 56.71  ? 362 TYR D CE2   1 
ATOM   2797  C  CZ    . TYR A 1 358 ? 125.892 168.742 120.214 1.00 58.87  ? 362 TYR D CZ    1 
ATOM   2798  O  OH    . TYR A 1 358 ? 125.226 168.047 121.194 1.00 64.64  ? 362 TYR D OH    1 
ATOM   2799  N  N     . ASP A 1 359 ? 125.578 172.772 116.213 1.00 63.04  ? 363 ASP D N     1 
ATOM   2800  C  CA    . ASP A 1 359 ? 124.238 173.313 116.397 1.00 61.99  ? 363 ASP D CA    1 
ATOM   2801  C  C     . ASP A 1 359 ? 123.343 172.994 115.217 1.00 64.09  ? 363 ASP D C     1 
ATOM   2802  O  O     . ASP A 1 359 ? 122.121 172.913 115.377 1.00 67.32  ? 363 ASP D O     1 
ATOM   2803  C  CB    . ASP A 1 359 ? 124.301 174.826 116.605 1.00 62.69  ? 363 ASP D CB    1 
ATOM   2804  C  CG    . ASP A 1 359 ? 124.926 175.206 117.930 1.00 67.65  ? 363 ASP D CG    1 
ATOM   2805  O  OD1   . ASP A 1 359 ? 124.840 174.401 118.880 1.00 66.69  ? 363 ASP D OD1   1 
ATOM   2806  O  OD2   . ASP A 1 359 ? 125.498 176.310 118.025 1.00 66.47  ? 363 ASP D OD2   1 
ATOM   2807  N  N     . GLU A 1 360 ? 123.926 172.809 114.036 1.00 65.49  ? 364 GLU D N     1 
ATOM   2808  C  CA    . GLU A 1 360 ? 123.125 172.414 112.883 1.00 65.83  ? 364 GLU D CA    1 
ATOM   2809  C  C     . GLU A 1 360 ? 122.827 170.917 112.898 1.00 67.88  ? 364 GLU D C     1 
ATOM   2810  O  O     . GLU A 1 360 ? 121.664 170.503 112.953 1.00 67.57  ? 364 GLU D O     1 
ATOM   2811  C  CB    . GLU A 1 360 ? 123.842 172.801 111.589 1.00 68.42  ? 364 GLU D CB    1 
ATOM   2812  C  CG    . GLU A 1 360 ? 123.084 172.416 110.331 1.00 74.78  ? 364 GLU D CG    1 
ATOM   2813  C  CD    . GLU A 1 360 ? 123.810 172.820 109.062 1.00 81.89  ? 364 GLU D CD    1 
ATOM   2814  O  OE1   . GLU A 1 360 ? 125.021 172.540 108.953 1.00 79.90  ? 364 GLU D OE1   1 
ATOM   2815  O  OE2   . GLU A 1 360 ? 123.169 173.428 108.178 1.00 86.56  ? 364 GLU D OE2   1 
ATOM   2816  N  N     . ALA A 1 361 ? 123.871 170.091 112.864 1.00 69.52  ? 365 ALA D N     1 
ATOM   2817  C  CA    . ALA A 1 361 ? 123.739 168.666 112.593 1.00 68.03  ? 365 ALA D CA    1 
ATOM   2818  C  C     . ALA A 1 361 ? 123.643 167.801 113.845 1.00 67.35  ? 365 ALA D C     1 
ATOM   2819  O  O     . ALA A 1 361 ? 123.272 166.628 113.737 1.00 67.41  ? 365 ALA D O     1 
ATOM   2820  C  CB    . ALA A 1 361 ? 124.923 168.195 111.748 1.00 66.41  ? 365 ALA D CB    1 
ATOM   2821  N  N     . GLY A 1 362 ? 123.958 168.337 115.017 1.00 64.88  ? 366 GLY D N     1 
ATOM   2822  C  CA    . GLY A 1 362 ? 123.967 167.565 116.236 1.00 62.49  ? 366 GLY D CA    1 
ATOM   2823  C  C     . GLY A 1 362 ? 125.172 166.653 116.344 1.00 62.64  ? 366 GLY D C     1 
ATOM   2824  O  O     . GLY A 1 362 ? 126.118 166.738 115.558 1.00 64.05  ? 366 GLY D O     1 
ATOM   2825  N  N     . PRO A 1 363 ? 125.157 165.753 117.331 1.00 62.87  ? 367 PRO D N     1 
ATOM   2826  C  CA    . PRO A 1 363 ? 126.333 164.902 117.574 1.00 61.11  ? 367 PRO D CA    1 
ATOM   2827  C  C     . PRO A 1 363 ? 126.659 163.942 116.441 1.00 60.43  ? 367 PRO D C     1 
ATOM   2828  O  O     . PRO A 1 363 ? 127.751 163.361 116.449 1.00 61.61  ? 367 PRO D O     1 
ATOM   2829  C  CB    . PRO A 1 363 ? 125.961 164.142 118.853 1.00 61.16  ? 367 PRO D CB    1 
ATOM   2830  C  CG    . PRO A 1 363 ? 124.483 164.269 118.979 1.00 59.54  ? 367 PRO D CG    1 
ATOM   2831  C  CD    . PRO A 1 363 ? 124.117 165.567 118.355 1.00 60.03  ? 367 PRO D CD    1 
ATOM   2832  N  N     . SER A 1 364 ? 125.760 163.753 115.476 1.00 61.60  ? 368 SER D N     1 
ATOM   2833  C  CA    . SER A 1 364 ? 126.059 162.903 114.329 1.00 62.64  ? 368 SER D CA    1 
ATOM   2834  C  C     . SER A 1 364 ? 127.198 163.452 113.479 1.00 64.68  ? 368 SER D C     1 
ATOM   2835  O  O     . SER A 1 364 ? 127.734 162.724 112.636 1.00 65.40  ? 368 SER D O     1 
ATOM   2836  C  CB    . SER A 1 364 ? 124.809 162.736 113.466 1.00 66.10  ? 368 SER D CB    1 
ATOM   2837  O  OG    . SER A 1 364 ? 124.379 163.984 112.955 1.00 71.91  ? 368 SER D OG    1 
ATOM   2838  N  N     . ILE A 1 365 ? 127.574 164.716 113.677 1.00 63.42  ? 369 ILE D N     1 
ATOM   2839  C  CA    . ILE A 1 365 ? 128.556 165.364 112.813 1.00 61.55  ? 369 ILE D CA    1 
ATOM   2840  C  C     . ILE A 1 365 ? 129.897 164.638 112.831 1.00 61.72  ? 369 ILE D C     1 
ATOM   2841  O  O     . ILE A 1 365 ? 130.588 164.576 111.805 1.00 63.64  ? 369 ILE D O     1 
ATOM   2842  C  CB    . ILE A 1 365 ? 128.698 166.842 113.229 1.00 61.76  ? 369 ILE D CB    1 
ATOM   2843  C  CG1   . ILE A 1 365 ? 129.575 167.612 112.242 1.00 62.08  ? 369 ILE D CG1   1 
ATOM   2844  C  CG2   . ILE A 1 365 ? 129.257 166.958 114.631 1.00 61.01  ? 369 ILE D CG2   1 
ATOM   2845  C  CD1   . ILE A 1 365 ? 129.021 167.675 110.848 1.00 63.44  ? 369 ILE D CD1   1 
ATOM   2846  N  N     . VAL A 1 366 ? 130.284 164.064 113.975 1.00 57.75  ? 370 VAL D N     1 
ATOM   2847  C  CA    . VAL A 1 366 ? 131.584 163.397 114.064 1.00 59.57  ? 370 VAL D CA    1 
ATOM   2848  C  C     . VAL A 1 366 ? 131.700 162.279 113.042 1.00 61.43  ? 370 VAL D C     1 
ATOM   2849  O  O     . VAL A 1 366 ? 132.776 162.061 112.475 1.00 64.04  ? 370 VAL D O     1 
ATOM   2850  C  CB    . VAL A 1 366 ? 131.845 162.845 115.481 1.00 57.12  ? 370 VAL D CB    1 
ATOM   2851  C  CG1   . VAL A 1 366 ? 131.881 163.955 116.505 1.00 57.84  ? 370 VAL D CG1   1 
ATOM   2852  C  CG2   . VAL A 1 366 ? 130.832 161.781 115.861 1.00 56.17  ? 370 VAL D CG2   1 
ATOM   2853  N  N     . HIS A 1 367 ? 130.615 161.555 112.783 1.00 64.20  ? 371 HIS D N     1 
ATOM   2854  C  CA    . HIS A 1 367 ? 130.699 160.456 111.832 1.00 67.32  ? 371 HIS D CA    1 
ATOM   2855  C  C     . HIS A 1 367 ? 130.993 160.952 110.425 1.00 67.98  ? 371 HIS D C     1 
ATOM   2856  O  O     . HIS A 1 367 ? 131.485 160.180 109.597 1.00 69.97  ? 371 HIS D O     1 
ATOM   2857  C  CB    . HIS A 1 367 ? 129.403 159.644 111.848 1.00 70.09  ? 371 HIS D CB    1 
ATOM   2858  C  CG    . HIS A 1 367 ? 129.397 158.493 110.889 1.00 85.04  ? 371 HIS D CG    1 
ATOM   2859  N  ND1   . HIS A 1 367 ? 130.171 157.367 111.071 1.00 89.49  ? 371 HIS D ND1   1 
ATOM   2860  C  CD2   . HIS A 1 367 ? 128.713 158.296 109.736 1.00 82.98  ? 371 HIS D CD2   1 
ATOM   2861  C  CE1   . HIS A 1 367 ? 129.965 156.527 110.073 1.00 86.85  ? 371 HIS D CE1   1 
ATOM   2862  N  NE2   . HIS A 1 367 ? 129.085 157.067 109.249 1.00 85.26  ? 371 HIS D NE2   1 
ATOM   2863  N  N     . ARG A 1 368 ? 130.720 162.224 110.145 1.00 68.15  ? 372 ARG D N     1 
ATOM   2864  C  CA    . ARG A 1 368 ? 130.947 162.806 108.830 1.00 67.56  ? 372 ARG D CA    1 
ATOM   2865  C  C     . ARG A 1 368 ? 132.344 163.400 108.713 1.00 66.74  ? 372 ARG D C     1 
ATOM   2866  O  O     . ARG A 1 368 ? 133.024 163.205 107.701 1.00 69.23  ? 372 ARG D O     1 
ATOM   2867  C  CB    . ARG A 1 368 ? 129.904 163.890 108.549 1.00 68.20  ? 372 ARG D CB    1 
ATOM   2868  C  CG    . ARG A 1 368 ? 128.479 163.484 108.867 1.00 71.47  ? 372 ARG D CG    1 
ATOM   2869  C  CD    . ARG A 1 368 ? 127.499 164.614 108.577 1.00 72.22  ? 372 ARG D CD    1 
ATOM   2870  N  NE    . ARG A 1 368 ? 126.262 164.472 109.336 1.00 76.93  ? 372 ARG D NE    1 
ATOM   2871  C  CZ    . ARG A 1 368 ? 125.233 165.304 109.254 1.00 79.59  ? 372 ARG D CZ    1 
ATOM   2872  N  NH1   . ARG A 1 368 ? 124.167 165.096 110.023 1.00 75.82  ? 372 ARG D NH1   1 
ATOM   2873  N  NH2   . ARG A 1 368 ? 125.243 166.337 108.428 1.00 77.53  ? 372 ARG D NH2   1 
ATOM   2874  N  N     . LYS A 1 369 ? 132.778 164.130 109.737 1.00 63.79  ? 373 LYS D N     1 
ATOM   2875  C  CA    . LYS A 1 369 ? 134.016 164.894 109.656 1.00 61.86  ? 373 LYS D CA    1 
ATOM   2876  C  C     . LYS A 1 369 ? 135.234 164.166 110.204 1.00 64.59  ? 373 LYS D C     1 
ATOM   2877  O  O     . LYS A 1 369 ? 136.362 164.548 109.871 1.00 67.86  ? 373 LYS D O     1 
ATOM   2878  C  CB    . LYS A 1 369 ? 133.862 166.223 110.397 1.00 60.37  ? 373 LYS D CB    1 
ATOM   2879  C  CG    . LYS A 1 369 ? 132.863 167.157 109.757 1.00 61.65  ? 373 LYS D CG    1 
ATOM   2880  C  CD    . LYS A 1 369 ? 133.073 168.590 110.192 1.00 61.59  ? 373 LYS D CD    1 
ATOM   2881  C  CE    . LYS A 1 369 ? 134.291 169.192 109.525 1.00 61.59  ? 373 LYS D CE    1 
ATOM   2882  N  NZ    . LYS A 1 369 ? 134.366 170.653 109.733 1.00 60.07  ? 373 LYS D NZ    1 
ATOM   2883  N  N     . CYS A 1 370 ? 135.050 163.134 111.020 1.00 66.57  ? 374 CYS D N     1 
ATOM   2884  C  CA    . CYS A 1 370 ? 136.149 162.471 111.703 1.00 67.26  ? 374 CYS D CA    1 
ATOM   2885  C  C     . CYS A 1 370 ? 136.348 161.074 111.134 1.00 71.74  ? 374 CYS D C     1 
ATOM   2886  O  O     . CYS A 1 370 ? 135.378 160.362 110.859 1.00 71.02  ? 374 CYS D O     1 
ATOM   2887  C  CB    . CYS A 1 370 ? 135.882 162.388 113.205 1.00 63.61  ? 374 CYS D CB    1 
ATOM   2888  S  SG    . CYS A 1 370 ? 135.583 163.982 113.987 1.00 61.08  ? 374 CYS D SG    1 
ATOM   2889  N  N     . PHE A 1 371 ? 137.608 160.684 110.962 1.00 77.30  ? 375 PHE D N     1 
ATOM   2890  C  CA    . PHE A 1 371 ? 137.927 159.355 110.453 1.00 82.32  ? 375 PHE D CA    1 
ATOM   2891  C  C     . PHE A 1 371 ? 137.681 158.309 111.535 1.00 81.85  ? 375 PHE D C     1 
ATOM   2892  O  O     . PHE A 1 371 ? 137.449 157.136 111.245 1.00 78.49  ? 375 PHE D O     1 
ATOM   2893  C  CB    . PHE A 1 371 ? 139.380 159.283 109.972 1.00 80.49  ? 375 PHE D CB    1 
ATOM   2894  C  CG    . PHE A 1 371 ? 139.712 160.266 108.892 1.00 85.82  ? 375 PHE D CG    1 
ATOM   2895  C  CD1   . PHE A 1 371 ? 138.934 160.348 107.745 1.00 85.64  ? 375 PHE D CD1   1 
ATOM   2896  C  CD2   . PHE A 1 371 ? 140.806 161.112 109.022 1.00 83.70  ? 375 PHE D CD2   1 
ATOM   2897  C  CE1   . PHE A 1 371 ? 139.243 161.258 106.745 1.00 84.55  ? 375 PHE D CE1   1 
ATOM   2898  C  CE2   . PHE A 1 371 ? 141.117 162.019 108.029 1.00 84.57  ? 375 PHE D CE2   1 
ATOM   2899  C  CZ    . PHE A 1 371 ? 140.337 162.091 106.890 1.00 85.01  ? 375 PHE D CZ    1 
ATOM   2900  O  OXT   . PHE A 1 371 ? 137.717 158.612 112.727 1.00 80.61  ? 375 PHE D OXT   1 
ATOM   2901  N  N     . THR B 1 1   ? 145.480 98.098  146.651 1.00 70.21  ? 5   THR C N     1 
ATOM   2902  C  CA    . THR B 1 1   ? 144.850 98.452  147.915 1.00 73.51  ? 5   THR C CA    1 
ATOM   2903  C  C     . THR B 1 1   ? 143.842 99.579  147.715 1.00 70.20  ? 5   THR C C     1 
ATOM   2904  O  O     . THR B 1 1   ? 143.876 100.279 146.705 1.00 69.42  ? 5   THR C O     1 
ATOM   2905  C  CB    . THR B 1 1   ? 145.894 98.876  148.961 1.00 72.46  ? 5   THR C CB    1 
ATOM   2906  O  OG1   . THR B 1 1   ? 146.733 99.903  148.416 1.00 71.41  ? 5   THR C OG1   1 
ATOM   2907  C  CG2   . THR B 1 1   ? 146.747 97.690  149.370 1.00 70.69  ? 5   THR C CG2   1 
ATOM   2908  N  N     . THR B 1 2   ? 142.937 99.744  148.676 1.00 64.45  ? 6   THR C N     1 
ATOM   2909  C  CA    . THR B 1 2   ? 141.915 100.776 148.574 1.00 62.17  ? 6   THR C CA    1 
ATOM   2910  C  C     . THR B 1 2   ? 142.525 102.149 148.827 1.00 57.40  ? 6   THR C C     1 
ATOM   2911  O  O     . THR B 1 2   ? 143.270 102.342 149.792 1.00 58.37  ? 6   THR C O     1 
ATOM   2912  C  CB    . THR B 1 2   ? 140.784 100.508 149.566 1.00 62.82  ? 6   THR C CB    1 
ATOM   2913  O  OG1   . THR B 1 2   ? 140.220 99.215  149.317 1.00 68.53  ? 6   THR C OG1   1 
ATOM   2914  C  CG2   . THR B 1 2   ? 139.697 101.561 149.433 1.00 59.43  ? 6   THR C CG2   1 
ATOM   2915  N  N     . ALA B 1 3   ? 142.214 103.100 147.953 1.00 51.34  ? 7   ALA C N     1 
ATOM   2916  C  CA    . ALA B 1 3   ? 142.766 104.440 148.076 1.00 47.22  ? 7   ALA C CA    1 
ATOM   2917  C  C     . ALA B 1 3   ? 142.150 105.189 149.251 1.00 46.55  ? 7   ALA C C     1 
ATOM   2918  O  O     . ALA B 1 3   ? 140.974 105.021 149.583 1.00 49.39  ? 7   ALA C O     1 
ATOM   2919  C  CB    . ALA B 1 3   ? 142.539 105.225 146.787 1.00 47.55  ? 7   ALA C CB    1 
ATOM   2920  N  N     . LEU B 1 4   ? 142.969 106.022 149.885 1.00 47.25  ? 8   LEU C N     1 
ATOM   2921  C  CA    . LEU B 1 4   ? 142.491 106.942 150.905 1.00 44.89  ? 8   LEU C CA    1 
ATOM   2922  C  C     . LEU B 1 4   ? 142.079 108.262 150.272 1.00 44.32  ? 8   LEU C C     1 
ATOM   2923  O  O     . LEU B 1 4   ? 142.684 108.716 149.298 1.00 47.50  ? 8   LEU C O     1 
ATOM   2924  C  CB    . LEU B 1 4   ? 143.573 107.184 151.955 1.00 45.77  ? 8   LEU C CB    1 
ATOM   2925  C  CG    . LEU B 1 4   ? 143.991 106.007 152.835 1.00 48.46  ? 8   LEU C CG    1 
ATOM   2926  C  CD1   . LEU B 1 4   ? 145.159 106.363 153.713 1.00 50.83  ? 8   LEU C CD1   1 
ATOM   2927  C  CD2   . LEU B 1 4   ? 142.820 105.567 153.681 1.00 49.52  ? 8   LEU C CD2   1 
ATOM   2928  N  N     . VAL B 1 5   ? 141.038 108.872 150.828 1.00 41.44  ? 9   VAL C N     1 
ATOM   2929  C  CA    . VAL B 1 5   ? 140.577 110.192 150.420 1.00 40.83  ? 9   VAL C CA    1 
ATOM   2930  C  C     . VAL B 1 5   ? 140.518 111.060 151.664 1.00 39.39  ? 9   VAL C C     1 
ATOM   2931  O  O     . VAL B 1 5   ? 139.789 110.746 152.611 1.00 42.88  ? 9   VAL C O     1 
ATOM   2932  C  CB    . VAL B 1 5   ? 139.208 110.139 149.726 1.00 42.12  ? 9   VAL C CB    1 
ATOM   2933  C  CG1   . VAL B 1 5   ? 138.788 111.522 149.281 1.00 38.58  ? 9   VAL C CG1   1 
ATOM   2934  C  CG2   . VAL B 1 5   ? 139.250 109.192 148.551 1.00 42.22  ? 9   VAL C CG2   1 
ATOM   2935  N  N     . CYS B 1 6   ? 141.277 112.152 151.659 1.00 38.31  ? 10  CYS C N     1 
ATOM   2936  C  CA    . CYS B 1 6   ? 141.325 113.086 152.781 1.00 40.40  ? 10  CYS C CA    1 
ATOM   2937  C  C     . CYS B 1 6   ? 141.053 114.489 152.249 1.00 41.92  ? 10  CYS C C     1 
ATOM   2938  O  O     . CYS B 1 6   ? 141.937 115.124 151.667 1.00 44.93  ? 10  CYS C O     1 
ATOM   2939  C  CB    . CYS B 1 6   ? 142.665 113.018 153.502 1.00 43.15  ? 10  CYS C CB    1 
ATOM   2940  S  SG    . CYS B 1 6   ? 142.721 114.005 155.006 1.00 59.93  ? 10  CYS C SG    1 
ATOM   2941  N  N     . ASP B 1 7   ? 139.823 114.961 152.435 1.00 41.79  ? 11  ASP C N     1 
ATOM   2942  C  CA    . ASP B 1 7   ? 139.460 116.347 152.152 1.00 41.33  ? 11  ASP C CA    1 
ATOM   2943  C  C     . ASP B 1 7   ? 139.937 117.187 153.326 1.00 41.45  ? 11  ASP C C     1 
ATOM   2944  O  O     . ASP B 1 7   ? 139.210 117.430 154.290 1.00 42.62  ? 11  ASP C O     1 
ATOM   2945  C  CB    . ASP B 1 7   ? 137.961 116.481 151.928 1.00 38.51  ? 11  ASP C CB    1 
ATOM   2946  C  CG    . ASP B 1 7   ? 137.533 117.910 151.668 1.00 42.15  ? 11  ASP C CG    1 
ATOM   2947  O  OD1   . ASP B 1 7   ? 138.409 118.759 151.407 1.00 45.38  ? 11  ASP C OD1   1 
ATOM   2948  O  OD2   . ASP B 1 7   ? 136.318 118.186 151.729 1.00 43.60  ? 11  ASP C OD2   1 
ATOM   2949  N  N     . ASN B 1 8   ? 141.188 117.634 153.238 1.00 46.23  ? 12  ASN C N     1 
ATOM   2950  C  CA    . ASN B 1 8   ? 141.839 118.367 154.320 1.00 46.54  ? 12  ASN C CA    1 
ATOM   2951  C  C     . ASN B 1 8   ? 141.424 119.836 154.248 1.00 45.92  ? 12  ASN C C     1 
ATOM   2952  O  O     . ASN B 1 8   ? 142.145 120.713 153.768 1.00 48.60  ? 12  ASN C O     1 
ATOM   2953  C  CB    . ASN B 1 8   ? 143.347 118.191 154.238 1.00 49.92  ? 12  ASN C CB    1 
ATOM   2954  C  CG    . ASN B 1 8   ? 144.058 118.746 155.440 1.00 57.50  ? 12  ASN C CG    1 
ATOM   2955  O  OD1   . ASN B 1 8   ? 143.914 118.228 156.544 1.00 57.23  ? 12  ASN C OD1   1 
ATOM   2956  N  ND2   . ASN B 1 8   ? 144.839 119.802 155.236 1.00 58.12  ? 12  ASN C ND2   1 
ATOM   2957  N  N     . GLY B 1 9   ? 140.216 120.088 154.728 1.00 45.87  ? 13  GLY C N     1 
ATOM   2958  C  CA    . GLY B 1 9   ? 139.677 121.428 154.733 1.00 44.49  ? 13  GLY C CA    1 
ATOM   2959  C  C     . GLY B 1 9   ? 140.283 122.291 155.821 1.00 47.27  ? 13  GLY C C     1 
ATOM   2960  O  O     . GLY B 1 9   ? 141.001 121.833 156.709 1.00 48.08  ? 13  GLY C O     1 
ATOM   2961  N  N     . SER B 1 10  ? 139.973 123.584 155.741 1.00 44.88  ? 14  SER C N     1 
ATOM   2962  C  CA    . SER B 1 10  ? 140.519 124.534 156.702 1.00 42.35  ? 14  SER C CA    1 
ATOM   2963  C  C     . SER B 1 10  ? 139.938 124.321 158.095 1.00 42.39  ? 14  SER C C     1 
ATOM   2964  O  O     . SER B 1 10  ? 140.625 124.546 159.097 1.00 46.24  ? 14  SER C O     1 
ATOM   2965  C  CB    . SER B 1 10  ? 140.266 125.961 156.228 1.00 41.92  ? 14  SER C CB    1 
ATOM   2966  O  OG    . SER B 1 10  ? 140.915 126.203 154.996 1.00 47.92  ? 14  SER C OG    1 
ATOM   2967  N  N     . GLY B 1 11  ? 138.679 123.903 158.182 1.00 40.72  ? 15  GLY C N     1 
ATOM   2968  C  CA    . GLY B 1 11  ? 138.035 123.740 159.469 1.00 38.13  ? 15  GLY C CA    1 
ATOM   2969  C  C     . GLY B 1 11  ? 137.864 122.301 159.898 1.00 40.58  ? 15  GLY C C     1 
ATOM   2970  O  O     . GLY B 1 11  ? 138.055 121.973 161.072 1.00 44.26  ? 15  GLY C O     1 
ATOM   2971  N  N     . LEU B 1 12  ? 137.513 121.432 158.958 1.00 41.29  ? 16  LEU C N     1 
ATOM   2972  C  CA    . LEU B 1 12  ? 137.219 120.039 159.251 1.00 39.36  ? 16  LEU C CA    1 
ATOM   2973  C  C     . LEU B 1 12  ? 138.062 119.128 158.377 1.00 38.61  ? 16  LEU C C     1 
ATOM   2974  O  O     . LEU B 1 12  ? 138.268 119.403 157.191 1.00 42.66  ? 16  LEU C O     1 
ATOM   2975  C  CB    . LEU B 1 12  ? 135.739 119.712 159.026 1.00 40.12  ? 16  LEU C CB    1 
ATOM   2976  C  CG    . LEU B 1 12  ? 134.697 120.387 159.915 1.00 41.57  ? 16  LEU C CG    1 
ATOM   2977  C  CD1   . LEU B 1 12  ? 133.316 119.975 159.481 1.00 43.60  ? 16  LEU C CD1   1 
ATOM   2978  C  CD2   . LEU B 1 12  ? 134.911 120.033 161.364 1.00 40.75  ? 16  LEU C CD2   1 
ATOM   2979  N  N     . VAL B 1 13  ? 138.558 118.052 158.975 1.00 40.00  ? 17  VAL C N     1 
ATOM   2980  C  CA    . VAL B 1 13  ? 139.134 116.950 158.214 1.00 39.47  ? 17  VAL C CA    1 
ATOM   2981  C  C     . VAL B 1 13  ? 138.021 115.982 157.848 1.00 39.82  ? 17  VAL C C     1 
ATOM   2982  O  O     . VAL B 1 13  ? 137.313 115.475 158.724 1.00 42.48  ? 17  VAL C O     1 
ATOM   2983  C  CB    . VAL B 1 13  ? 140.230 116.239 159.021 1.00 40.38  ? 17  VAL C CB    1 
ATOM   2984  C  CG1   . VAL B 1 13  ? 140.790 115.080 158.234 1.00 41.59  ? 17  VAL C CG1   1 
ATOM   2985  C  CG2   . VAL B 1 13  ? 141.322 117.200 159.396 1.00 40.79  ? 17  VAL C CG2   1 
ATOM   2986  N  N     . LYS B 1 14  ? 137.868 115.709 156.556 1.00 41.23  ? 18  LYS C N     1 
ATOM   2987  C  CA    . LYS B 1 14  ? 136.968 114.671 156.074 1.00 38.75  ? 18  LYS C CA    1 
ATOM   2988  C  C     . LYS B 1 14  ? 137.817 113.601 155.410 1.00 38.88  ? 18  LYS C C     1 
ATOM   2989  O  O     . LYS B 1 14  ? 138.399 113.836 154.346 1.00 42.41  ? 18  LYS C O     1 
ATOM   2990  C  CB    . LYS B 1 14  ? 135.929 115.224 155.094 1.00 39.26  ? 18  LYS C CB    1 
ATOM   2991  C  CG    . LYS B 1 14  ? 134.832 116.083 155.705 1.00 38.44  ? 18  LYS C CG    1 
ATOM   2992  C  CD    . LYS B 1 14  ? 135.295 117.466 156.102 1.00 39.59  ? 18  LYS C CD    1 
ATOM   2993  C  CE    . LYS B 1 14  ? 135.758 118.287 154.914 1.00 41.90  ? 18  LYS C CE    1 
ATOM   2994  N  NZ    . LYS B 1 14  ? 136.114 119.664 155.294 1.00 40.69  ? 18  LYS C NZ    1 
ATOM   2995  N  N     . ALA B 1 15  ? 137.875 112.427 156.031 1.00 40.82  ? 19  ALA C N     1 
ATOM   2996  C  CA    . ALA B 1 15  ? 138.759 111.363 155.593 1.00 40.90  ? 19  ALA C CA    1 
ATOM   2997  C  C     . ALA B 1 15  ? 138.002 110.048 155.554 1.00 42.27  ? 19  ALA C C     1 
ATOM   2998  O  O     . ALA B 1 15  ? 137.040 109.840 156.296 1.00 46.33  ? 19  ALA C O     1 
ATOM   2999  C  CB    . ALA B 1 15  ? 139.974 111.218 156.509 1.00 42.30  ? 19  ALA C CB    1 
ATOM   3000  N  N     . GLY B 1 16  ? 138.455 109.163 154.678 1.00 41.26  ? 20  GLY C N     1 
ATOM   3001  C  CA    . GLY B 1 16  ? 137.821 107.870 154.539 1.00 43.04  ? 20  GLY C CA    1 
ATOM   3002  C  C     . GLY B 1 16  ? 138.465 107.079 153.425 1.00 43.50  ? 20  GLY C C     1 
ATOM   3003  O  O     . GLY B 1 16  ? 139.519 107.446 152.902 1.00 45.80  ? 20  GLY C O     1 
ATOM   3004  N  N     . PHE B 1 17  ? 137.811 105.981 153.071 1.00 46.70  ? 21  PHE C N     1 
ATOM   3005  C  CA    . PHE B 1 17  ? 138.305 105.062 152.058 1.00 45.55  ? 21  PHE C CA    1 
ATOM   3006  C  C     . PHE B 1 17  ? 137.533 105.262 150.764 1.00 45.13  ? 21  PHE C C     1 
ATOM   3007  O  O     . PHE B 1 17  ? 136.306 105.393 150.780 1.00 47.76  ? 21  PHE C O     1 
ATOM   3008  C  CB    . PHE B 1 17  ? 138.175 103.614 152.528 1.00 47.36  ? 21  PHE C CB    1 
ATOM   3009  C  CG    . PHE B 1 17  ? 139.059 103.274 153.682 1.00 47.71  ? 21  PHE C CG    1 
ATOM   3010  C  CD1   . PHE B 1 17  ? 138.639 103.493 154.980 1.00 50.56  ? 21  PHE C CD1   1 
ATOM   3011  C  CD2   . PHE B 1 17  ? 140.311 102.729 153.471 1.00 51.52  ? 21  PHE C CD2   1 
ATOM   3012  C  CE1   . PHE B 1 17  ? 139.451 103.181 156.044 1.00 50.95  ? 21  PHE C CE1   1 
ATOM   3013  C  CE2   . PHE B 1 17  ? 141.127 102.414 154.530 1.00 52.53  ? 21  PHE C CE2   1 
ATOM   3014  C  CZ    . PHE B 1 17  ? 140.697 102.639 155.820 1.00 51.30  ? 21  PHE C CZ    1 
ATOM   3015  N  N     . ALA B 1 18  ? 138.256 105.281 149.650 1.00 44.57  ? 22  ALA C N     1 
ATOM   3016  C  CA    . ALA B 1 18  ? 137.615 105.408 148.352 1.00 44.16  ? 22  ALA C CA    1 
ATOM   3017  C  C     . ALA B 1 18  ? 136.647 104.257 148.127 1.00 48.71  ? 22  ALA C C     1 
ATOM   3018  O  O     . ALA B 1 18  ? 136.892 103.122 148.544 1.00 54.08  ? 22  ALA C O     1 
ATOM   3019  C  CB    . ALA B 1 18  ? 138.661 105.446 147.243 1.00 45.03  ? 22  ALA C CB    1 
ATOM   3020  N  N     . GLY B 1 19  ? 135.531 104.566 147.474 1.00 49.08  ? 23  GLY C N     1 
ATOM   3021  C  CA    . GLY B 1 19  ? 134.458 103.627 147.271 1.00 48.83  ? 23  GLY C CA    1 
ATOM   3022  C  C     . GLY B 1 19  ? 133.372 103.681 148.320 1.00 48.34  ? 23  GLY C C     1 
ATOM   3023  O  O     . GLY B 1 19  ? 132.249 103.241 148.052 1.00 53.56  ? 23  GLY C O     1 
ATOM   3024  N  N     . ASP B 1 20  ? 133.666 104.217 149.501 1.00 48.19  ? 24  ASP C N     1 
ATOM   3025  C  CA    . ASP B 1 20  ? 132.632 104.435 150.497 1.00 50.56  ? 24  ASP C CA    1 
ATOM   3026  C  C     . ASP B 1 20  ? 131.796 105.652 150.122 1.00 51.30  ? 24  ASP C C     1 
ATOM   3027  O  O     . ASP B 1 20  ? 132.246 106.546 149.402 1.00 50.90  ? 24  ASP C O     1 
ATOM   3028  C  CB    . ASP B 1 20  ? 133.246 104.620 151.885 1.00 49.98  ? 24  ASP C CB    1 
ATOM   3029  C  CG    . ASP B 1 20  ? 133.921 103.363 152.401 1.00 57.25  ? 24  ASP C CG    1 
ATOM   3030  O  OD1   . ASP B 1 20  ? 133.965 102.361 151.659 1.00 57.77  ? 24  ASP C OD1   1 
ATOM   3031  O  OD2   . ASP B 1 20  ? 134.405 103.376 153.552 1.00 58.87  ? 24  ASP C OD2   1 
ATOM   3032  N  N     . ASP B 1 21  ? 130.562 105.678 150.617 1.00 52.63  ? 25  ASP C N     1 
ATOM   3033  C  CA    . ASP B 1 21  ? 129.627 106.744 150.291 1.00 54.27  ? 25  ASP C CA    1 
ATOM   3034  C  C     . ASP B 1 21  ? 129.739 107.954 151.209 1.00 51.82  ? 25  ASP C C     1 
ATOM   3035  O  O     . ASP B 1 21  ? 129.161 108.999 150.897 1.00 48.57  ? 25  ASP C O     1 
ATOM   3036  C  CB    . ASP B 1 21  ? 128.191 106.211 150.337 1.00 59.36  ? 25  ASP C CB    1 
ATOM   3037  C  CG    . ASP B 1 21  ? 127.939 105.119 149.314 1.00 68.50  ? 25  ASP C CG    1 
ATOM   3038  O  OD1   . ASP B 1 21  ? 128.577 105.145 148.240 1.00 68.30  ? 25  ASP C OD1   1 
ATOM   3039  O  OD2   . ASP B 1 21  ? 127.097 104.235 149.581 1.00 74.89  ? 25  ASP C OD2   1 
ATOM   3040  N  N     . ALA B 1 22  ? 130.455 107.845 152.324 1.00 49.23  ? 26  ALA C N     1 
ATOM   3041  C  CA    . ALA B 1 22  ? 130.623 108.960 153.240 1.00 46.45  ? 26  ALA C CA    1 
ATOM   3042  C  C     . ALA B 1 22  ? 131.954 108.819 153.948 1.00 46.50  ? 26  ALA C C     1 
ATOM   3043  O  O     . ALA B 1 22  ? 132.462 107.698 154.093 1.00 50.87  ? 26  ALA C O     1 
ATOM   3044  C  CB    . ALA B 1 22  ? 129.484 109.016 154.265 1.00 45.63  ? 26  ALA C CB    1 
ATOM   3045  N  N     . PRO B 1 23  ? 132.558 109.918 154.395 1.00 44.47  ? 27  PRO C N     1 
ATOM   3046  C  CA    . PRO B 1 23  ? 133.758 109.808 155.220 1.00 41.83  ? 27  PRO C CA    1 
ATOM   3047  C  C     . PRO B 1 23  ? 133.423 109.251 156.591 1.00 46.12  ? 27  PRO C C     1 
ATOM   3048  O  O     . PRO B 1 23  ? 132.429 109.635 157.211 1.00 49.61  ? 27  PRO C O     1 
ATOM   3049  C  CB    . PRO B 1 23  ? 134.266 111.248 155.303 1.00 40.63  ? 27  PRO C CB    1 
ATOM   3050  C  CG    . PRO B 1 23  ? 133.057 112.069 155.148 1.00 40.93  ? 27  PRO C CG    1 
ATOM   3051  C  CD    . PRO B 1 23  ? 132.167 111.325 154.197 1.00 42.93  ? 27  PRO C CD    1 
ATOM   3052  N  N     . ARG B 1 24  ? 134.258 108.330 157.057 1.00 45.81  ? 28  ARG C N     1 
ATOM   3053  C  CA    . ARG B 1 24  ? 134.077 107.752 158.378 1.00 50.15  ? 28  ARG C CA    1 
ATOM   3054  C  C     . ARG B 1 24  ? 134.795 108.536 159.465 1.00 49.25  ? 28  ARG C C     1 
ATOM   3055  O  O     . ARG B 1 24  ? 134.521 108.317 160.650 1.00 49.81  ? 28  ARG C O     1 
ATOM   3056  C  CB    . ARG B 1 24  ? 134.555 106.298 158.389 1.00 51.07  ? 28  ARG C CB    1 
ATOM   3057  C  CG    . ARG B 1 24  ? 136.023 106.112 158.123 1.00 51.04  ? 28  ARG C CG    1 
ATOM   3058  C  CD    . ARG B 1 24  ? 136.389 104.639 158.177 1.00 54.33  ? 28  ARG C CD    1 
ATOM   3059  N  NE    . ARG B 1 24  ? 135.771 103.891 157.088 1.00 58.73  ? 28  ARG C NE    1 
ATOM   3060  C  CZ    . ARG B 1 24  ? 135.863 102.578 156.933 1.00 61.27  ? 28  ARG C CZ    1 
ATOM   3061  N  NH1   . ARG B 1 24  ? 135.303 102.010 155.869 1.00 60.37  ? 28  ARG C NH1   1 
ATOM   3062  N  NH2   . ARG B 1 24  ? 136.498 101.820 157.811 1.00 58.87  ? 28  ARG C NH2   1 
ATOM   3063  N  N     . ALA B 1 25  ? 135.702 109.435 159.093 1.00 46.84  ? 29  ALA C N     1 
ATOM   3064  C  CA    . ALA B 1 25  ? 136.414 110.287 160.035 1.00 44.31  ? 29  ALA C CA    1 
ATOM   3065  C  C     . ALA B 1 25  ? 136.133 111.740 159.678 1.00 43.06  ? 29  ALA C C     1 
ATOM   3066  O  O     . ALA B 1 25  ? 136.636 112.246 158.670 1.00 45.85  ? 29  ALA C O     1 
ATOM   3067  C  CB    . ALA B 1 25  ? 137.910 109.992 160.006 1.00 46.58  ? 29  ALA C CB    1 
ATOM   3068  N  N     . VAL B 1 26  ? 135.332 112.406 160.504 1.00 43.46  ? 30  VAL C N     1 
ATOM   3069  C  CA    . VAL B 1 26  ? 135.092 113.838 160.386 1.00 41.26  ? 30  VAL C CA    1 
ATOM   3070  C  C     . VAL B 1 26  ? 135.390 114.465 161.739 1.00 39.83  ? 30  VAL C C     1 
ATOM   3071  O  O     . VAL B 1 26  ? 134.730 114.145 162.733 1.00 44.65  ? 30  VAL C O     1 
ATOM   3072  C  CB    . VAL B 1 26  ? 133.656 114.158 159.942 1.00 41.66  ? 30  VAL C CB    1 
ATOM   3073  C  CG1   . VAL B 1 26  ? 133.498 115.645 159.741 1.00 41.72  ? 30  VAL C CG1   1 
ATOM   3074  C  CG2   . VAL B 1 26  ? 133.320 113.424 158.666 1.00 42.49  ? 30  VAL C CG2   1 
ATOM   3075  N  N     . PHE B 1 27  ? 136.378 115.352 161.774 1.00 38.23  ? 31  PHE C N     1 
ATOM   3076  C  CA    . PHE B 1 27  ? 136.788 115.995 163.017 1.00 41.42  ? 31  PHE C CA    1 
ATOM   3077  C  C     . PHE B 1 27  ? 137.433 117.333 162.675 1.00 41.06  ? 31  PHE C C     1 
ATOM   3078  O  O     . PHE B 1 27  ? 137.903 117.532 161.555 1.00 42.11  ? 31  PHE C O     1 
ATOM   3079  C  CB    . PHE B 1 27  ? 137.759 115.105 163.807 1.00 41.06  ? 31  PHE C CB    1 
ATOM   3080  C  CG    . PHE B 1 27  ? 139.061 114.834 163.108 1.00 42.26  ? 31  PHE C CG    1 
ATOM   3081  C  CD1   . PHE B 1 27  ? 139.178 113.789 162.208 1.00 43.58  ? 31  PHE C CD1   1 
ATOM   3082  C  CD2   . PHE B 1 27  ? 140.176 115.609 163.369 1.00 41.47  ? 31  PHE C CD2   1 
ATOM   3083  C  CE1   . PHE B 1 27  ? 140.375 113.536 161.575 1.00 42.04  ? 31  PHE C CE1   1 
ATOM   3084  C  CE2   . PHE B 1 27  ? 141.373 115.358 162.739 1.00 42.58  ? 31  PHE C CE2   1 
ATOM   3085  C  CZ    . PHE B 1 27  ? 141.472 114.321 161.843 1.00 44.12  ? 31  PHE C CZ    1 
ATOM   3086  N  N     . PRO B 1 28  ? 137.458 118.269 163.629 1.00 39.32  ? 32  PRO C N     1 
ATOM   3087  C  CA    . PRO B 1 28  ? 138.045 119.588 163.345 1.00 39.02  ? 32  PRO C CA    1 
ATOM   3088  C  C     . PRO B 1 28  ? 139.548 119.511 163.129 1.00 38.36  ? 32  PRO C C     1 
ATOM   3089  O  O     . PRO B 1 28  ? 140.265 118.835 163.869 1.00 40.97  ? 32  PRO C O     1 
ATOM   3090  C  CB    . PRO B 1 28  ? 137.696 120.402 164.597 1.00 40.10  ? 32  PRO C CB    1 
ATOM   3091  C  CG    . PRO B 1 28  ? 137.449 119.400 165.652 1.00 39.87  ? 32  PRO C CG    1 
ATOM   3092  C  CD    . PRO B 1 28  ? 136.872 118.210 164.972 1.00 38.37  ? 32  PRO C CD    1 
ATOM   3093  N  N     . SER B 1 29  ? 140.021 120.229 162.110 1.00 38.49  ? 33  SER C N     1 
ATOM   3094  C  CA    . SER B 1 29  ? 141.449 120.354 161.829 1.00 40.25  ? 33  SER C CA    1 
ATOM   3095  C  C     . SER B 1 29  ? 142.038 121.384 162.791 1.00 40.93  ? 33  SER C C     1 
ATOM   3096  O  O     . SER B 1 29  ? 142.416 122.498 162.423 1.00 44.95  ? 33  SER C O     1 
ATOM   3097  C  CB    . SER B 1 29  ? 141.680 120.742 160.377 1.00 41.28  ? 33  SER C CB    1 
ATOM   3098  O  OG    . SER B 1 29  ? 140.967 121.917 160.046 1.00 48.12  ? 33  SER C OG    1 
ATOM   3099  N  N     . ILE B 1 30  ? 142.095 120.989 164.058 1.00 40.13  ? 34  ILE C N     1 
ATOM   3100  C  CA    . ILE B 1 30  ? 142.488 121.881 165.139 1.00 40.07  ? 34  ILE C CA    1 
ATOM   3101  C  C     . ILE B 1 30  ? 143.460 121.154 166.055 1.00 39.33  ? 34  ILE C C     1 
ATOM   3102  O  O     . ILE B 1 30  ? 143.299 119.961 166.330 1.00 40.53  ? 34  ILE C O     1 
ATOM   3103  C  CB    . ILE B 1 30  ? 141.249 122.376 165.912 1.00 40.45  ? 34  ILE C CB    1 
ATOM   3104  C  CG1   . ILE B 1 30  ? 141.484 123.771 166.477 1.00 43.79  ? 34  ILE C CG1   1 
ATOM   3105  C  CG2   . ILE B 1 30  ? 140.880 121.415 167.027 1.00 39.95  ? 34  ILE C CG2   1 
ATOM   3106  C  CD1   . ILE B 1 30  ? 140.210 124.439 166.924 1.00 44.53  ? 34  ILE C CD1   1 
ATOM   3107  N  N     . VAL B 1 31  ? 144.478 121.873 166.516 1.00 40.13  ? 35  VAL C N     1 
ATOM   3108  C  CA    . VAL B 1 31  ? 145.448 121.367 167.478 1.00 40.60  ? 35  VAL C CA    1 
ATOM   3109  C  C     . VAL B 1 31  ? 145.397 122.249 168.708 1.00 39.32  ? 35  VAL C C     1 
ATOM   3110  O  O     . VAL B 1 31  ? 145.506 123.481 168.603 1.00 40.76  ? 35  VAL C O     1 
ATOM   3111  C  CB    . VAL B 1 31  ? 146.873 121.324 166.901 1.00 41.59  ? 35  VAL C CB    1 
ATOM   3112  C  CG1   . VAL B 1 31  ? 147.849 120.879 167.964 1.00 41.52  ? 35  VAL C CG1   1 
ATOM   3113  C  CG2   . VAL B 1 31  ? 146.940 120.400 165.715 1.00 42.80  ? 35  VAL C CG2   1 
ATOM   3114  N  N     . GLY B 1 32  ? 145.244 121.641 169.870 1.00 41.96  ? 36  GLY C N     1 
ATOM   3115  C  CA    . GLY B 1 32  ? 145.121 122.359 171.121 1.00 40.26  ? 36  GLY C CA    1 
ATOM   3116  C  C     . GLY B 1 32  ? 146.288 122.068 172.056 1.00 42.40  ? 36  GLY C C     1 
ATOM   3117  O  O     . GLY B 1 32  ? 146.738 120.928 172.146 1.00 48.31  ? 36  GLY C O     1 
ATOM   3118  N  N     . ARG B 1 33  ? 146.754 123.108 172.737 1.00 42.71  ? 37  ARG C N     1 
ATOM   3119  C  CA    . ARG B 1 33  ? 147.820 122.982 173.717 1.00 43.80  ? 37  ARG C CA    1 
ATOM   3120  C  C     . ARG B 1 33  ? 147.400 123.634 175.025 1.00 42.81  ? 37  ARG C C     1 
ATOM   3121  O  O     . ARG B 1 33  ? 146.736 124.678 175.017 1.00 44.50  ? 37  ARG C O     1 
ATOM   3122  C  CB    . ARG B 1 33  ? 149.115 123.623 173.210 1.00 45.20  ? 37  ARG C CB    1 
ATOM   3123  C  CG    . ARG B 1 33  ? 149.669 122.967 171.966 1.00 48.75  ? 37  ARG C CG    1 
ATOM   3124  C  CD    . ARG B 1 33  ? 150.692 123.832 171.269 1.00 47.57  ? 37  ARG C CD    1 
ATOM   3125  N  NE    . ARG B 1 33  ? 151.072 123.256 169.986 1.00 50.81  ? 37  ARG C NE    1 
ATOM   3126  C  CZ    . ARG B 1 33  ? 151.985 122.308 169.832 1.00 55.85  ? 37  ARG C CZ    1 
ATOM   3127  N  NH1   . ARG B 1 33  ? 152.220 121.827 168.616 1.00 58.48  ? 37  ARG C NH1   1 
ATOM   3128  N  NH2   . ARG B 1 33  ? 152.662 121.826 170.861 1.00 53.44  ? 37  ARG C NH2   1 
ATOM   3129  N  N     . PRO B 1 34  ? 147.764 123.047 176.163 1.00 43.11  ? 38  PRO C N     1 
ATOM   3130  C  CA    . PRO B 1 34  ? 147.351 123.614 177.450 1.00 43.81  ? 38  PRO C CA    1 
ATOM   3131  C  C     . PRO B 1 34  ? 147.970 124.980 177.695 1.00 44.63  ? 38  PRO C C     1 
ATOM   3132  O  O     . PRO B 1 34  ? 149.141 125.216 177.389 1.00 45.97  ? 38  PRO C O     1 
ATOM   3133  C  CB    . PRO B 1 34  ? 147.849 122.583 178.467 1.00 42.94  ? 38  PRO C CB    1 
ATOM   3134  C  CG    . PRO B 1 34  ? 148.938 121.862 177.780 1.00 45.99  ? 38  PRO C CG    1 
ATOM   3135  C  CD    . PRO B 1 34  ? 148.601 121.849 176.332 1.00 45.38  ? 38  PRO C CD    1 
ATOM   3136  N  N     . ARG B 1 35  ? 147.168 125.882 178.257 1.00 45.40  ? 39  ARG C N     1 
ATOM   3137  C  CA    . ARG B 1 35  ? 147.598 127.244 178.537 1.00 46.74  ? 39  ARG C CA    1 
ATOM   3138  C  C     . ARG B 1 35  ? 147.660 127.541 180.029 1.00 48.79  ? 39  ARG C C     1 
ATOM   3139  O  O     . ARG B 1 35  ? 147.877 128.695 180.414 1.00 51.29  ? 39  ARG C O     1 
ATOM   3140  C  CB    . ARG B 1 35  ? 146.674 128.245 177.834 1.00 45.50  ? 39  ARG C CB    1 
ATOM   3141  C  CG    . ARG B 1 35  ? 145.292 128.437 178.446 1.00 46.42  ? 39  ARG C CG    1 
ATOM   3142  C  CD    . ARG B 1 35  ? 144.493 129.465 177.648 1.00 48.68  ? 39  ARG C CD    1 
ATOM   3143  N  NE    . ARG B 1 35  ? 143.652 130.319 178.481 1.00 51.08  ? 39  ARG C NE    1 
ATOM   3144  C  CZ    . ARG B 1 35  ? 142.341 130.189 178.629 1.00 55.68  ? 39  ARG C CZ    1 
ATOM   3145  N  NH1   . ARG B 1 35  ? 141.686 131.062 179.387 1.00 58.52  ? 39  ARG C NH1   1 
ATOM   3146  N  NH2   . ARG B 1 35  ? 141.667 129.216 178.037 1.00 55.25  ? 39  ARG C NH2   1 
ATOM   3147  N  N     . HIS B 1 36  ? 147.508 126.525 180.876 1.00 51.86  ? 40  HIS C N     1 
ATOM   3148  C  CA    . HIS B 1 36  ? 147.362 126.719 182.309 1.00 50.96  ? 40  HIS C CA    1 
ATOM   3149  C  C     . HIS B 1 36  ? 148.316 125.796 183.057 1.00 52.43  ? 40  HIS C C     1 
ATOM   3150  O  O     . HIS B 1 36  ? 148.968 124.925 182.474 1.00 56.26  ? 40  HIS C O     1 
ATOM   3151  C  CB    . HIS B 1 36  ? 145.914 126.484 182.751 1.00 49.17  ? 40  HIS C CB    1 
ATOM   3152  C  CG    . HIS B 1 36  ? 144.994 127.626 182.446 1.00 50.75  ? 40  HIS C CG    1 
ATOM   3153  N  ND1   . HIS B 1 36  ? 145.262 128.921 182.837 1.00 54.26  ? 40  HIS C ND1   1 
ATOM   3154  C  CD2   . HIS B 1 36  ? 143.805 127.668 181.801 1.00 48.73  ? 40  HIS C CD2   1 
ATOM   3155  C  CE1   . HIS B 1 36  ? 144.281 129.710 182.439 1.00 53.00  ? 40  HIS C CE1   1 
ATOM   3156  N  NE2   . HIS B 1 36  ? 143.384 128.975 181.808 1.00 49.65  ? 40  HIS C NE2   1 
ATOM   3157  N  N     . GLN B 1 37  ? 148.390 126.010 184.370 1.00 58.06  ? 41  GLN C N     1 
ATOM   3158  C  CA    . GLN B 1 37  ? 149.376 125.364 185.232 1.00 62.32  ? 41  GLN C CA    1 
ATOM   3159  C  C     . GLN B 1 37  ? 148.965 123.928 185.534 1.00 61.81  ? 41  GLN C C     1 
ATOM   3160  O  O     . GLN B 1 37  ? 147.929 123.689 186.162 1.00 63.81  ? 41  GLN C O     1 
ATOM   3161  C  CB    . GLN B 1 37  ? 149.521 126.168 186.522 1.00 63.94  ? 41  GLN C CB    1 
ATOM   3162  C  CG    . GLN B 1 37  ? 150.545 125.631 187.517 1.00 66.09  ? 41  GLN C CG    1 
ATOM   3163  C  CD    . GLN B 1 37  ? 151.979 125.836 187.060 1.00 71.15  ? 41  GLN C CD    1 
ATOM   3164  O  OE1   . GLN B 1 37  ? 152.329 125.514 185.925 1.00 69.57  ? 41  GLN C OE1   1 
ATOM   3165  N  NE2   . GLN B 1 37  ? 152.818 126.379 187.943 1.00 71.66  ? 41  GLN C NE2   1 
ATOM   3166  N  N     . GLY B 1 38  ? 149.779 122.971 185.096 1.00 59.88  ? 42  GLY C N     1 
ATOM   3167  C  CA    . GLY B 1 38  ? 149.587 121.578 185.453 1.00 58.79  ? 42  GLY C CA    1 
ATOM   3168  C  C     . GLY B 1 38  ? 150.078 121.258 186.850 1.00 62.58  ? 42  GLY C C     1 
ATOM   3169  O  O     . GLY B 1 38  ? 151.283 121.297 187.107 1.00 67.01  ? 42  GLY C O     1 
ATOM   3170  N  N     . VAL B 1 39  ? 149.158 120.946 187.763 1.00 64.84  ? 43  VAL C N     1 
ATOM   3171  C  CA    . VAL B 1 39  ? 149.505 120.779 189.169 1.00 67.51  ? 43  VAL C CA    1 
ATOM   3172  C  C     . VAL B 1 39  ? 149.491 119.327 189.642 1.00 70.13  ? 43  VAL C C     1 
ATOM   3173  O  O     . VAL B 1 39  ? 150.142 119.015 190.650 1.00 71.76  ? 43  VAL C O     1 
ATOM   3174  C  CB    . VAL B 1 39  ? 148.568 121.620 190.061 1.00 64.47  ? 43  VAL C CB    1 
ATOM   3175  C  CG1   . VAL B 1 39  ? 148.730 123.082 189.751 1.00 64.18  ? 43  VAL C CG1   1 
ATOM   3176  C  CG2   . VAL B 1 39  ? 147.127 121.196 189.884 1.00 63.89  ? 43  VAL C CG2   1 
ATOM   3177  N  N     . MET B 1 40  ? 148.778 118.438 188.957 1.00 73.06  ? 44  MET C N     1 
ATOM   3178  C  CA    . MET B 1 40  ? 148.591 117.061 189.400 1.00 77.41  ? 44  MET C CA    1 
ATOM   3179  C  C     . MET B 1 40  ? 149.458 116.137 188.555 1.00 84.81  ? 44  MET C C     1 
ATOM   3180  O  O     . MET B 1 40  ? 149.313 116.091 187.330 1.00 85.89  ? 44  MET C O     1 
ATOM   3181  C  CB    . MET B 1 40  ? 147.120 116.661 189.304 1.00 76.33  ? 44  MET C CB    1 
ATOM   3182  C  CG    . MET B 1 40  ? 146.203 117.489 190.183 1.00 76.04  ? 44  MET C CG    1 
ATOM   3183  S  SD    . MET B 1 40  ? 144.540 116.828 190.328 1.00 81.33  ? 44  MET C SD    1 
ATOM   3184  C  CE    . MET B 1 40  ? 144.794 115.551 191.552 1.00 77.42  ? 44  MET C CE    1 
ATOM   3185  N  N     . VAL B 1 41  ? 150.360 115.409 189.216 1.00 88.86  ? 45  VAL C N     1 
ATOM   3186  C  CA    . VAL B 1 41  ? 151.258 114.493 188.524 1.00 91.21  ? 45  VAL C CA    1 
ATOM   3187  C  C     . VAL B 1 41  ? 150.643 113.099 188.460 1.00 92.96  ? 45  VAL C C     1 
ATOM   3188  O  O     . VAL B 1 41  ? 149.667 112.782 189.145 1.00 90.58  ? 45  VAL C O     1 
ATOM   3189  C  CB    . VAL B 1 41  ? 152.639 114.460 189.203 1.00 88.93  ? 45  VAL C CB    1 
ATOM   3190  C  CG1   . VAL B 1 41  ? 153.248 115.853 189.242 1.00 88.26  ? 45  VAL C CG1   1 
ATOM   3191  C  CG2   . VAL B 1 41  ? 152.542 113.880 190.600 1.00 84.80  ? 45  VAL C CG2   1 
ATOM   3192  N  N     . GLY B 1 42  ? 151.235 112.253 187.618 1.00 95.08  ? 46  GLY C N     1 
ATOM   3193  C  CA    . GLY B 1 42  ? 150.791 110.887 187.451 1.00 97.94  ? 46  GLY C CA    1 
ATOM   3194  C  C     . GLY B 1 42  ? 149.556 110.719 186.597 1.00 99.86  ? 46  GLY C C     1 
ATOM   3195  O  O     . GLY B 1 42  ? 149.029 109.602 186.512 1.00 99.76  ? 46  GLY C O     1 
ATOM   3196  N  N     . MET B 1 43  ? 149.080 111.787 185.964 1.00 98.77  ? 47  MET C N     1 
ATOM   3197  C  CA    . MET B 1 43  ? 147.824 111.779 185.229 1.00 99.18  ? 47  MET C CA    1 
ATOM   3198  C  C     . MET B 1 43  ? 147.995 111.436 183.755 1.00 99.11  ? 47  MET C C     1 
ATOM   3199  O  O     . MET B 1 43  ? 146.991 111.250 183.060 1.00 96.40  ? 47  MET C O     1 
ATOM   3200  C  CB    . MET B 1 43  ? 147.149 113.147 185.364 1.00 95.67  ? 47  MET C CB    1 
ATOM   3201  C  CG    . MET B 1 43  ? 145.645 113.133 185.108 1.00 96.32  ? 47  MET C CG    1 
ATOM   3202  S  SD    . MET B 1 43  ? 144.859 114.704 185.499 1.00 110.53 ? 47  MET C SD    1 
ATOM   3203  C  CE    . MET B 1 43  ? 145.236 114.815 187.244 1.00 98.81  ? 47  MET C CE    1 
ATOM   3204  N  N     . GLY B 1 44  ? 149.228 111.339 183.264 1.00 99.31  ? 48  GLY C N     1 
ATOM   3205  C  CA    . GLY B 1 44  ? 149.455 111.030 181.865 1.00 100.03 ? 48  GLY C CA    1 
ATOM   3206  C  C     . GLY B 1 44  ? 148.925 112.052 180.887 1.00 97.79  ? 48  GLY C C     1 
ATOM   3207  O  O     . GLY B 1 44  ? 148.770 111.732 179.705 1.00 94.50  ? 48  GLY C O     1 
ATOM   3208  N  N     . GLN B 1 45  ? 148.628 113.266 181.339 1.00 96.04  ? 49  GLN C N     1 
ATOM   3209  C  CA    . GLN B 1 45  ? 148.124 114.295 180.443 1.00 90.32  ? 49  GLN C CA    1 
ATOM   3210  C  C     . GLN B 1 45  ? 149.182 114.671 179.412 1.00 84.69  ? 49  GLN C C     1 
ATOM   3211  O  O     . GLN B 1 45  ? 150.374 114.752 179.719 1.00 81.34  ? 49  GLN C O     1 
ATOM   3212  C  CB    . GLN B 1 45  ? 147.704 115.529 181.240 1.00 90.23  ? 49  GLN C CB    1 
ATOM   3213  C  CG    . GLN B 1 45  ? 146.549 115.298 182.208 1.00 95.23  ? 49  GLN C CG    1 
ATOM   3214  C  CD    . GLN B 1 45  ? 145.319 114.706 181.539 1.00 95.76  ? 49  GLN C CD    1 
ATOM   3215  O  OE1   . GLN B 1 45  ? 144.506 115.427 180.964 1.00 88.02  ? 49  GLN C OE1   1 
ATOM   3216  N  NE2   . GLN B 1 45  ? 145.178 113.386 181.614 1.00 95.63  ? 49  GLN C NE2   1 
ATOM   3217  N  N     . LYS B 1 46  ? 148.733 114.911 178.186 1.00 78.14  ? 50  LYS C N     1 
ATOM   3218  C  CA    . LYS B 1 46  ? 149.617 115.192 177.067 1.00 73.21  ? 50  LYS C CA    1 
ATOM   3219  C  C     . LYS B 1 46  ? 149.816 116.691 176.887 1.00 68.89  ? 50  LYS C C     1 
ATOM   3220  O  O     . LYS B 1 46  ? 149.042 117.515 177.376 1.00 69.73  ? 50  LYS C O     1 
ATOM   3221  C  CB    . LYS B 1 46  ? 149.058 114.594 175.778 1.00 72.56  ? 50  LYS C CB    1 
ATOM   3222  C  CG    . LYS B 1 46  ? 148.800 113.112 175.856 1.00 74.11  ? 50  LYS C CG    1 
ATOM   3223  C  CD    . LYS B 1 46  ? 148.097 112.603 174.618 1.00 73.66  ? 50  LYS C CD    1 
ATOM   3224  C  CE    . LYS B 1 46  ? 146.653 113.062 174.576 1.00 74.05  ? 50  LYS C CE    1 
ATOM   3225  N  NZ    . LYS B 1 46  ? 145.867 112.353 173.544 1.00 74.67  ? 50  LYS C NZ    1 
ATOM   3226  N  N     . ASP B 1 47  ? 150.879 117.034 176.167 1.00 64.27  ? 51  ASP C N     1 
ATOM   3227  C  CA    . ASP B 1 47  ? 151.208 118.420 175.878 1.00 66.01  ? 51  ASP C CA    1 
ATOM   3228  C  C     . ASP B 1 47  ? 150.532 118.945 174.619 1.00 62.21  ? 51  ASP C C     1 
ATOM   3229  O  O     . ASP B 1 47  ? 150.589 120.151 174.364 1.00 60.58  ? 51  ASP C O     1 
ATOM   3230  C  CB    . ASP B 1 47  ? 152.724 118.578 175.734 1.00 65.12  ? 51  ASP C CB    1 
ATOM   3231  C  CG    . ASP B 1 47  ? 153.296 117.710 174.632 1.00 69.72  ? 51  ASP C CG    1 
ATOM   3232  O  OD1   . ASP B 1 47  ? 152.536 116.908 174.051 1.00 70.90  ? 51  ASP C OD1   1 
ATOM   3233  O  OD2   . ASP B 1 47  ? 154.504 117.830 174.347 1.00 69.98  ? 51  ASP C OD2   1 
ATOM   3234  N  N     . SER B 1 48  ? 149.891 118.080 173.836 1.00 60.18  ? 52  SER C N     1 
ATOM   3235  C  CA    . SER B 1 48  ? 149.227 118.495 172.611 1.00 53.85  ? 52  SER C CA    1 
ATOM   3236  C  C     . SER B 1 48  ? 148.016 117.607 172.379 1.00 51.85  ? 52  SER C C     1 
ATOM   3237  O  O     . SER B 1 48  ? 148.080 116.393 172.584 1.00 56.64  ? 52  SER C O     1 
ATOM   3238  C  CB    . SER B 1 48  ? 150.172 118.414 171.410 1.00 54.76  ? 52  SER C CB    1 
ATOM   3239  O  OG    . SER B 1 48  ? 149.496 118.725 170.209 1.00 58.13  ? 52  SER C OG    1 
ATOM   3240  N  N     . TYR B 1 49  ? 146.920 118.221 171.943 1.00 47.76  ? 53  TYR C N     1 
ATOM   3241  C  CA    . TYR B 1 49  ? 145.700 117.504 171.612 1.00 45.94  ? 53  TYR C CA    1 
ATOM   3242  C  C     . TYR B 1 49  ? 145.222 117.935 170.235 1.00 45.65  ? 53  TYR C C     1 
ATOM   3243  O  O     . TYR B 1 49  ? 145.442 119.073 169.812 1.00 47.07  ? 53  TYR C O     1 
ATOM   3244  C  CB    . TYR B 1 49  ? 144.598 117.754 172.642 1.00 46.65  ? 53  TYR C CB    1 
ATOM   3245  C  CG    . TYR B 1 49  ? 145.027 117.510 174.068 1.00 50.04  ? 53  TYR C CG    1 
ATOM   3246  C  CD1   . TYR B 1 49  ? 145.667 118.500 174.796 1.00 52.01  ? 53  TYR C CD1   1 
ATOM   3247  C  CD2   . TYR B 1 49  ? 144.790 116.292 174.687 1.00 54.01  ? 53  TYR C CD2   1 
ATOM   3248  C  CE1   . TYR B 1 49  ? 146.061 118.285 176.094 1.00 53.27  ? 53  TYR C CE1   1 
ATOM   3249  C  CE2   . TYR B 1 49  ? 145.182 116.071 175.988 1.00 58.95  ? 53  TYR C CE2   1 
ATOM   3250  C  CZ    . TYR B 1 49  ? 145.816 117.070 176.686 1.00 58.09  ? 53  TYR C CZ    1 
ATOM   3251  O  OH    . TYR B 1 49  ? 146.211 116.859 177.986 1.00 64.81  ? 53  TYR C OH    1 
ATOM   3252  N  N     . VAL B 1 50  ? 144.563 117.013 169.539 1.00 45.39  ? 54  VAL C N     1 
ATOM   3253  C  CA    . VAL B 1 50  ? 144.133 117.234 168.165 1.00 43.50  ? 54  VAL C CA    1 
ATOM   3254  C  C     . VAL B 1 50  ? 142.713 116.715 167.984 1.00 43.51  ? 54  VAL C C     1 
ATOM   3255  O  O     . VAL B 1 50  ? 142.351 115.655 168.504 1.00 47.42  ? 54  VAL C O     1 
ATOM   3256  C  CB    . VAL B 1 50  ? 145.104 116.569 167.166 1.00 42.79  ? 54  VAL C CB    1 
ATOM   3257  C  CG1   . VAL B 1 50  ? 145.080 115.078 167.319 1.00 45.75  ? 54  VAL C CG1   1 
ATOM   3258  C  CG2   . VAL B 1 50  ? 144.768 116.946 165.743 1.00 44.51  ? 54  VAL C CG2   1 
ATOM   3259  N  N     . GLY B 1 51  ? 141.912 117.476 167.245 1.00 42.03  ? 55  GLY C N     1 
ATOM   3260  C  CA    . GLY B 1 51  ? 140.572 117.038 166.883 1.00 42.16  ? 55  GLY C CA    1 
ATOM   3261  C  C     . GLY B 1 51  ? 139.593 117.060 168.041 1.00 44.81  ? 55  GLY C C     1 
ATOM   3262  O  O     . GLY B 1 51  ? 139.503 118.031 168.802 1.00 47.81  ? 55  GLY C O     1 
ATOM   3263  N  N     . ASP B 1 52  ? 138.830 115.971 168.162 1.00 45.75  ? 56  ASP C N     1 
ATOM   3264  C  CA    . ASP B 1 52  ? 137.729 115.926 169.117 1.00 48.70  ? 56  ASP C CA    1 
ATOM   3265  C  C     . ASP B 1 52  ? 138.214 116.026 170.556 1.00 49.20  ? 56  ASP C C     1 
ATOM   3266  O  O     . ASP B 1 52  ? 137.495 116.548 171.414 1.00 50.82  ? 56  ASP C O     1 
ATOM   3267  C  CB    . ASP B 1 52  ? 136.922 114.646 168.912 1.00 52.36  ? 56  ASP C CB    1 
ATOM   3268  C  CG    . ASP B 1 52  ? 136.154 114.645 167.607 1.00 58.07  ? 56  ASP C CG    1 
ATOM   3269  O  OD1   . ASP B 1 52  ? 136.029 115.721 166.987 1.00 58.92  ? 56  ASP C OD1   1 
ATOM   3270  O  OD2   . ASP B 1 52  ? 135.675 113.569 167.198 1.00 61.17  ? 56  ASP C OD2   1 
ATOM   3271  N  N     . GLU B 1 53  ? 139.415 115.527 170.849 1.00 46.92  ? 57  GLU C N     1 
ATOM   3272  C  CA    . GLU B 1 53  ? 139.953 115.695 172.193 1.00 47.68  ? 57  GLU C CA    1 
ATOM   3273  C  C     . GLU B 1 53  ? 140.195 117.164 172.496 1.00 46.36  ? 57  GLU C C     1 
ATOM   3274  O  O     . GLU B 1 53  ? 139.931 117.628 173.611 1.00 47.08  ? 57  GLU C O     1 
ATOM   3275  C  CB    . GLU B 1 53  ? 141.248 114.904 172.354 1.00 52.25  ? 57  GLU C CB    1 
ATOM   3276  C  CG    . GLU B 1 53  ? 141.114 113.419 172.124 1.00 59.64  ? 57  GLU C CG    1 
ATOM   3277  C  CD    . GLU B 1 53  ? 142.418 112.686 172.366 1.00 69.45  ? 57  GLU C CD    1 
ATOM   3278  O  OE1   . GLU B 1 53  ? 143.149 113.073 173.301 1.00 67.30  ? 57  GLU C OE1   1 
ATOM   3279  O  OE2   . GLU B 1 53  ? 142.719 111.731 171.617 1.00 70.15  ? 57  GLU C OE2   1 
ATOM   3280  N  N     . ALA B 1 54  ? 140.690 117.913 171.511 1.00 43.58  ? 58  ALA C N     1 
ATOM   3281  C  CA    . ALA B 1 54  ? 140.893 119.340 171.704 1.00 42.77  ? 58  ALA C CA    1 
ATOM   3282  C  C     . ALA B 1 54  ? 139.570 120.053 171.930 1.00 44.15  ? 58  ALA C C     1 
ATOM   3283  O  O     . ALA B 1 54  ? 139.478 120.949 172.776 1.00 47.30  ? 58  ALA C O     1 
ATOM   3284  C  CB    . ALA B 1 54  ? 141.619 119.927 170.499 1.00 42.57  ? 58  ALA C CB    1 
ATOM   3285  N  N     . GLN B 1 55  ? 138.533 119.665 171.188 1.00 45.21  ? 59  GLN C N     1 
ATOM   3286  C  CA    . GLN B 1 55  ? 137.218 120.254 171.406 1.00 44.90  ? 59  GLN C CA    1 
ATOM   3287  C  C     . GLN B 1 55  ? 136.706 119.958 172.807 1.00 44.72  ? 59  GLN C C     1 
ATOM   3288  O  O     . GLN B 1 55  ? 136.168 120.845 173.478 1.00 47.91  ? 59  GLN C O     1 
ATOM   3289  C  CB    . GLN B 1 55  ? 136.231 119.736 170.365 1.00 46.92  ? 59  GLN C CB    1 
ATOM   3290  C  CG    . GLN B 1 55  ? 136.351 120.385 169.008 1.00 50.80  ? 59  GLN C CG    1 
ATOM   3291  C  CD    . GLN B 1 55  ? 135.872 121.819 169.002 1.00 48.54  ? 59  GLN C CD    1 
ATOM   3292  O  OE1   . GLN B 1 55  ? 135.419 122.340 170.018 1.00 48.89  ? 59  GLN C OE1   1 
ATOM   3293  N  NE2   . GLN B 1 55  ? 135.966 122.466 167.850 1.00 46.64  ? 59  GLN C NE2   1 
ATOM   3294  N  N     . SER B 1 56  ? 136.860 118.717 173.268 1.00 43.85  ? 60  SER C N     1 
ATOM   3295  C  CA    . SER B 1 56  ? 136.334 118.357 174.579 1.00 46.07  ? 60  SER C CA    1 
ATOM   3296  C  C     . SER B 1 56  ? 137.076 119.084 175.692 1.00 48.91  ? 60  SER C C     1 
ATOM   3297  O  O     . SER B 1 56  ? 136.455 119.588 176.634 1.00 50.17  ? 60  SER C O     1 
ATOM   3298  C  CB    . SER B 1 56  ? 136.413 116.844 174.777 1.00 44.45  ? 60  SER C CB    1 
ATOM   3299  O  OG    . SER B 1 56  ? 137.753 116.392 174.770 1.00 50.82  ? 60  SER C OG    1 
ATOM   3300  N  N     . LYS B 1 57  ? 138.399 119.162 175.595 1.00 48.36  ? 61  LYS C N     1 
ATOM   3301  C  CA    . LYS B 1 57  ? 139.223 119.837 176.586 1.00 45.71  ? 61  LYS C CA    1 
ATOM   3302  C  C     . LYS B 1 57  ? 139.438 121.309 176.268 1.00 42.85  ? 61  LYS C C     1 
ATOM   3303  O  O     . LYS B 1 57  ? 140.308 121.939 176.876 1.00 44.95  ? 61  LYS C O     1 
ATOM   3304  C  CB    . LYS B 1 57  ? 140.577 119.144 176.698 1.00 47.93  ? 61  LYS C CB    1 
ATOM   3305  C  CG    . LYS B 1 57  ? 140.514 117.738 177.230 1.00 51.25  ? 61  LYS C CG    1 
ATOM   3306  C  CD    . LYS B 1 57  ? 141.895 117.120 177.286 1.00 55.26  ? 61  LYS C CD    1 
ATOM   3307  C  CE    . LYS B 1 57  ? 141.829 115.649 177.632 1.00 60.17  ? 61  LYS C CE    1 
ATOM   3308  N  NZ    . LYS B 1 57  ? 141.748 115.438 179.089 1.00 66.21  ? 61  LYS C NZ    1 
ATOM   3309  N  N     . ARG B 1 58  ? 138.661 121.869 175.341 1.00 43.27  ? 62  ARG C N     1 
ATOM   3310  C  CA    . ARG B 1 58  ? 138.954 123.202 174.829 1.00 42.33  ? 62  ARG C CA    1 
ATOM   3311  C  C     . ARG B 1 58  ? 139.064 124.241 175.937 1.00 42.46  ? 62  ARG C C     1 
ATOM   3312  O  O     . ARG B 1 58  ? 139.825 125.206 175.805 1.00 44.22  ? 62  ARG C O     1 
ATOM   3313  C  CB    . ARG B 1 58  ? 137.880 123.621 173.825 1.00 42.18  ? 62  ARG C CB    1 
ATOM   3314  C  CG    . ARG B 1 58  ? 136.500 123.831 174.413 1.00 42.02  ? 62  ARG C CG    1 
ATOM   3315  C  CD    . ARG B 1 58  ? 135.649 124.673 173.492 1.00 45.21  ? 62  ARG C CD    1 
ATOM   3316  N  NE    . ARG B 1 58  ? 134.934 123.882 172.502 1.00 49.66  ? 62  ARG C NE    1 
ATOM   3317  C  CZ    . ARG B 1 58  ? 133.620 123.705 172.481 1.00 47.26  ? 62  ARG C CZ    1 
ATOM   3318  N  NH1   . ARG B 1 58  ? 133.086 122.961 171.520 1.00 42.86  ? 62  ARG C NH1   1 
ATOM   3319  N  NH2   . ARG B 1 58  ? 132.828 124.257 173.385 1.00 51.10  ? 62  ARG C NH2   1 
ATOM   3320  N  N     . GLY B 1 59  ? 138.331 124.063 177.037 1.00 41.93  ? 63  GLY C N     1 
ATOM   3321  C  CA    . GLY B 1 59  ? 138.338 125.064 178.087 1.00 39.42  ? 63  GLY C CA    1 
ATOM   3322  C  C     . GLY B 1 59  ? 139.684 125.244 178.748 1.00 41.34  ? 63  GLY C C     1 
ATOM   3323  O  O     . GLY B 1 59  ? 139.925 126.280 179.376 1.00 45.66  ? 63  GLY C O     1 
ATOM   3324  N  N     . ILE B 1 60  ? 140.569 124.258 178.616 1.00 43.06  ? 64  ILE C N     1 
ATOM   3325  C  CA    . ILE B 1 60  ? 141.907 124.326 179.188 1.00 43.54  ? 64  ILE C CA    1 
ATOM   3326  C  C     . ILE B 1 60  ? 142.972 124.614 178.136 1.00 44.30  ? 64  ILE C C     1 
ATOM   3327  O  O     . ILE B 1 60  ? 144.106 124.968 178.497 1.00 45.95  ? 64  ILE C O     1 
ATOM   3328  C  CB    . ILE B 1 60  ? 142.211 123.017 179.956 1.00 43.95  ? 64  ILE C CB    1 
ATOM   3329  C  CG1   . ILE B 1 60  ? 142.185 121.816 179.004 1.00 45.86  ? 64  ILE C CG1   1 
ATOM   3330  C  CG2   . ILE B 1 60  ? 141.284 122.807 181.140 1.00 47.18  ? 64  ILE C CG2   1 
ATOM   3331  C  CD1   . ILE B 1 60  ? 142.698 120.523 179.595 1.00 50.09  ? 64  ILE C CD1   1 
ATOM   3332  N  N     . LEU B 1 61  ? 142.638 124.517 176.855 1.00 44.24  ? 65  LEU C N     1 
ATOM   3333  C  CA    . LEU B 1 61  ? 143.603 124.601 175.770 1.00 41.40  ? 65  LEU C CA    1 
ATOM   3334  C  C     . LEU B 1 61  ? 143.508 125.927 175.026 1.00 42.75  ? 65  LEU C C     1 
ATOM   3335  O  O     . LEU B 1 61  ? 142.505 126.640 175.089 1.00 48.05  ? 65  LEU C O     1 
ATOM   3336  C  CB    . LEU B 1 61  ? 143.390 123.459 174.776 1.00 41.04  ? 65  LEU C CB    1 
ATOM   3337  C  CG    . LEU B 1 61  ? 143.284 122.050 175.351 1.00 43.22  ? 65  LEU C CG    1 
ATOM   3338  C  CD1   . LEU B 1 61  ? 142.869 121.084 174.271 1.00 44.12  ? 65  LEU C CD1   1 
ATOM   3339  C  CD2   . LEU B 1 61  ? 144.585 121.613 175.976 1.00 42.15  ? 65  LEU C CD2   1 
ATOM   3340  N  N     . THR B 1 62  ? 144.590 126.251 174.324 1.00 42.86  ? 66  THR C N     1 
ATOM   3341  C  CA    . THR B 1 62  ? 144.581 127.244 173.260 1.00 42.71  ? 66  THR C CA    1 
ATOM   3342  C  C     . THR B 1 62  ? 144.475 126.512 171.930 1.00 40.66  ? 66  THR C C     1 
ATOM   3343  O  O     . THR B 1 62  ? 145.318 125.666 171.614 1.00 43.88  ? 66  THR C O     1 
ATOM   3344  C  CB    . THR B 1 62  ? 145.845 128.105 173.289 1.00 45.61  ? 66  THR C CB    1 
ATOM   3345  O  OG1   . THR B 1 62  ? 145.901 128.840 174.516 1.00 49.80  ? 66  THR C OG1   1 
ATOM   3346  C  CG2   . THR B 1 62  ? 145.869 129.078 172.120 1.00 45.45  ? 66  THR C CG2   1 
ATOM   3347  N  N     . LEU B 1 63  ? 143.449 126.840 171.156 1.00 41.36  ? 67  LEU C N     1 
ATOM   3348  C  CA    . LEU B 1 63  ? 143.150 126.139 169.915 1.00 39.55  ? 67  LEU C CA    1 
ATOM   3349  C  C     . LEU B 1 63  ? 143.710 126.915 168.734 1.00 40.24  ? 67  LEU C C     1 
ATOM   3350  O  O     . LEU B 1 63  ? 143.515 128.130 168.633 1.00 44.44  ? 67  LEU C O     1 
ATOM   3351  C  CB    . LEU B 1 63  ? 141.646 125.944 169.744 1.00 38.51  ? 67  LEU C CB    1 
ATOM   3352  C  CG    . LEU B 1 63  ? 140.913 125.252 170.890 1.00 40.05  ? 67  LEU C CG    1 
ATOM   3353  C  CD1   . LEU B 1 63  ? 139.434 125.186 170.605 1.00 41.43  ? 67  LEU C CD1   1 
ATOM   3354  C  CD2   . LEU B 1 63  ? 141.465 123.870 171.129 1.00 40.03  ? 67  LEU C CD2   1 
ATOM   3355  N  N     . LYS B 1 64  ? 144.407 126.211 167.847 1.00 39.28  ? 68  LYS C N     1 
ATOM   3356  C  CA    . LYS B 1 64  ? 144.995 126.814 166.663 1.00 39.92  ? 68  LYS C CA    1 
ATOM   3357  C  C     . LYS B 1 64  ? 144.693 125.960 165.443 1.00 37.45  ? 68  LYS C C     1 
ATOM   3358  O  O     . LYS B 1 64  ? 144.814 124.734 165.485 1.00 41.60  ? 68  LYS C O     1 
ATOM   3359  C  CB    . LYS B 1 64  ? 146.501 126.992 166.833 1.00 42.71  ? 68  LYS C CB    1 
ATOM   3360  C  CG    . LYS B 1 64  ? 146.861 128.011 167.895 1.00 47.08  ? 68  LYS C CG    1 
ATOM   3361  C  CD    . LYS B 1 64  ? 148.349 128.261 167.953 1.00 51.36  ? 68  LYS C CD    1 
ATOM   3362  C  CE    . LYS B 1 64  ? 148.687 129.310 168.995 1.00 55.90  ? 68  LYS C CE    1 
ATOM   3363  N  NZ    . LYS B 1 64  ? 150.140 129.592 169.040 1.00 61.00  ? 68  LYS C NZ    1 
ATOM   3364  N  N     . TYR B 1 65  ? 144.296 126.622 164.357 1.00 39.09  ? 69  TYR C N     1 
ATOM   3365  C  CA    . TYR B 1 65  ? 144.060 125.952 163.091 1.00 39.26  ? 69  TYR C CA    1 
ATOM   3366  C  C     . TYR B 1 65  ? 145.318 126.030 162.246 1.00 42.66  ? 69  TYR C C     1 
ATOM   3367  O  O     . TYR B 1 65  ? 145.739 127.141 161.892 1.00 45.76  ? 69  TYR C O     1 
ATOM   3368  C  CB    . TYR B 1 65  ? 142.895 126.590 162.351 1.00 38.67  ? 69  TYR C CB    1 
ATOM   3369  C  CG    . TYR B 1 65  ? 141.540 126.306 162.950 1.00 38.94  ? 69  TYR C CG    1 
ATOM   3370  C  CD1   . TYR B 1 65  ? 141.031 127.093 163.970 1.00 40.27  ? 69  TYR C CD1   1 
ATOM   3371  C  CD2   . TYR B 1 65  ? 140.765 125.255 162.487 1.00 41.53  ? 69  TYR C CD2   1 
ATOM   3372  C  CE1   . TYR B 1 65  ? 139.796 126.837 164.513 1.00 41.58  ? 69  TYR C CE1   1 
ATOM   3373  C  CE2   . TYR B 1 65  ? 139.531 124.994 163.024 1.00 42.35  ? 69  TYR C CE2   1 
ATOM   3374  C  CZ    . TYR B 1 65  ? 139.050 125.787 164.034 1.00 43.40  ? 69  TYR C CZ    1 
ATOM   3375  O  OH    . TYR B 1 65  ? 137.815 125.523 164.572 1.00 48.69  ? 69  TYR C OH    1 
ATOM   3376  N  N     . PRO B 1 66  ? 145.951 124.906 161.899 1.00 43.13  ? 70  PRO C N     1 
ATOM   3377  C  CA    . PRO B 1 66  ? 147.185 124.975 161.104 1.00 43.43  ? 70  PRO C CA    1 
ATOM   3378  C  C     . PRO B 1 66  ? 146.970 125.410 159.671 1.00 43.32  ? 70  PRO C C     1 
ATOM   3379  O  O     . PRO B 1 66  ? 147.950 125.746 158.994 1.00 47.03  ? 70  PRO C O     1 
ATOM   3380  C  CB    . PRO B 1 66  ? 147.715 123.542 161.160 1.00 44.22  ? 70  PRO C CB    1 
ATOM   3381  C  CG    . PRO B 1 66  ? 146.535 122.713 161.431 1.00 44.40  ? 70  PRO C CG    1 
ATOM   3382  C  CD    . PRO B 1 66  ? 145.612 123.523 162.263 1.00 42.42  ? 70  PRO C CD    1 
ATOM   3383  N  N     . ILE B 1 67  ? 145.734 125.416 159.190 1.00 42.81  ? 71  ILE C N     1 
ATOM   3384  C  CA    . ILE B 1 67  ? 145.413 125.799 157.824 1.00 44.75  ? 71  ILE C CA    1 
ATOM   3385  C  C     . ILE B 1 67  ? 144.496 127.010 157.880 1.00 45.58  ? 71  ILE C C     1 
ATOM   3386  O  O     . ILE B 1 67  ? 143.460 126.981 158.553 1.00 49.02  ? 71  ILE C O     1 
ATOM   3387  C  CB    . ILE B 1 67  ? 144.767 124.635 157.050 1.00 43.56  ? 71  ILE C CB    1 
ATOM   3388  C  CG1   . ILE B 1 67  ? 144.084 125.145 155.783 1.00 43.10  ? 71  ILE C CG1   1 
ATOM   3389  C  CG2   . ILE B 1 67  ? 143.800 123.876 157.932 1.00 49.81  ? 71  ILE C CG2   1 
ATOM   3390  C  CD1   . ILE B 1 67  ? 143.778 124.057 154.793 1.00 49.69  ? 71  ILE C CD1   1 
ATOM   3391  N  N     . GLU B 1 68  ? 144.885 128.073 157.186 1.00 46.95  ? 72  GLU C N     1 
ATOM   3392  C  CA    . GLU B 1 68  ? 144.115 129.309 157.163 1.00 47.72  ? 72  GLU C CA    1 
ATOM   3393  C  C     . GLU B 1 68  ? 143.944 129.796 155.729 1.00 47.64  ? 72  GLU C C     1 
ATOM   3394  O  O     . GLU B 1 68  ? 144.914 129.931 154.986 1.00 48.26  ? 72  GLU C O     1 
ATOM   3395  C  CB    . GLU B 1 68  ? 144.794 130.384 158.016 1.00 50.05  ? 72  GLU C CB    1 
ATOM   3396  C  CG    . GLU B 1 68  ? 144.063 131.724 158.058 1.00 55.85  ? 72  GLU C CG    1 
ATOM   3397  C  CD    . GLU B 1 68  ? 143.131 131.869 159.247 1.00 61.15  ? 72  GLU C CD    1 
ATOM   3398  O  OE1   . GLU B 1 68  ? 142.368 130.925 159.533 1.00 60.00  ? 72  GLU C OE1   1 
ATOM   3399  O  OE2   . GLU B 1 68  ? 143.162 132.937 159.895 1.00 58.26  ? 72  GLU C OE2   1 
HETATM 3400  N  N     . HIC B 1 69  ? 142.696 130.049 155.352 1.00 47.58  ? 73  HIC C N     1 
HETATM 3401  C  CA    . HIC B 1 69  ? 142.358 130.508 154.009 1.00 46.20  ? 73  HIC C CA    1 
HETATM 3402  C  C     . HIC B 1 69  ? 142.769 129.460 152.985 1.00 45.38  ? 73  HIC C C     1 
HETATM 3403  O  O     . HIC B 1 69  ? 143.201 129.783 151.881 1.00 48.75  ? 73  HIC C O     1 
HETATM 3404  C  CB    . HIC B 1 69  ? 143.022 131.851 153.702 1.00 48.80  ? 73  HIC C CB    1 
HETATM 3405  C  CG    . HIC B 1 69  ? 142.591 132.950 154.613 1.00 54.48  ? 73  HIC C CG    1 
HETATM 3406  N  ND1   . HIC B 1 69  ? 141.280 133.323 154.754 1.00 54.61  ? 73  HIC C ND1   1 
HETATM 3407  C  CD2   . HIC B 1 69  ? 143.371 133.738 155.412 1.00 57.43  ? 73  HIC C CD2   1 
HETATM 3408  C  CE1   . HIC B 1 69  ? 141.283 134.305 155.619 1.00 59.95  ? 73  HIC C CE1   1 
HETATM 3409  N  NE2   . HIC B 1 69  ? 142.523 134.597 156.048 1.00 66.41  ? 73  HIC C NE2   1 
HETATM 3410  C  CZ    . HIC B 1 69  ? 142.895 135.613 157.000 1.00 65.32  ? 73  HIC C CZ    1 
ATOM   3411  N  N     . GLY B 1 70  ? 142.616 128.199 153.368 1.00 44.41  ? 74  GLY C N     1 
ATOM   3412  C  CA    . GLY B 1 70  ? 142.971 127.080 152.518 1.00 43.04  ? 74  GLY C CA    1 
ATOM   3413  C  C     . GLY B 1 70  ? 144.462 126.842 152.398 1.00 40.45  ? 74  GLY C C     1 
ATOM   3414  O  O     . GLY B 1 70  ? 144.896 125.980 151.639 1.00 44.20  ? 74  GLY C O     1 
ATOM   3415  N  N     . ILE B 1 71  ? 145.250 127.608 153.146 1.00 41.62  ? 75  ILE C N     1 
ATOM   3416  C  CA    . ILE B 1 71  ? 146.705 127.557 153.078 1.00 40.30  ? 75  ILE C CA    1 
ATOM   3417  C  C     . ILE B 1 71  ? 147.243 127.025 154.397 1.00 42.07  ? 75  ILE C C     1 
ATOM   3418  O  O     . ILE B 1 71  ? 146.922 127.554 155.467 1.00 45.27  ? 75  ILE C O     1 
ATOM   3419  C  CB    . ILE B 1 71  ? 147.300 128.937 152.763 1.00 41.34  ? 75  ILE C CB    1 
ATOM   3420  C  CG1   . ILE B 1 71  ? 146.753 129.451 151.432 1.00 41.95  ? 75  ILE C CG1   1 
ATOM   3421  C  CG2   . ILE B 1 71  ? 148.809 128.861 152.722 1.00 40.97  ? 75  ILE C CG2   1 
ATOM   3422  C  CD1   . ILE B 1 71  ? 147.037 130.894 151.173 1.00 40.63  ? 75  ILE C CD1   1 
ATOM   3423  N  N     . ILE B 1 72  ? 148.068 125.985 154.317 1.00 42.20  ? 76  ILE C N     1 
ATOM   3424  C  CA    . ILE B 1 72  ? 148.693 125.398 155.498 1.00 42.04  ? 76  ILE C CA    1 
ATOM   3425  C  C     . ILE B 1 72  ? 149.773 126.353 155.997 1.00 42.69  ? 76  ILE C C     1 
ATOM   3426  O  O     . ILE B 1 72  ? 150.749 126.625 155.293 1.00 47.47  ? 76  ILE C O     1 
ATOM   3427  C  CB    . ILE B 1 72  ? 149.270 124.014 155.195 1.00 42.67  ? 76  ILE C CB    1 
ATOM   3428  C  CG1   . ILE B 1 72  ? 148.148 123.067 154.771 1.00 43.92  ? 76  ILE C CG1   1 
ATOM   3429  C  CG2   . ILE B 1 72  ? 149.992 123.469 156.409 1.00 42.13  ? 76  ILE C CG2   1 
ATOM   3430  C  CD1   . ILE B 1 72  ? 148.607 121.823 154.072 1.00 45.21  ? 76  ILE C CD1   1 
ATOM   3431  N  N     . THR B 1 73  ? 149.596 126.865 157.214 1.00 43.51  ? 77  THR C N     1 
ATOM   3432  C  CA    . THR B 1 73  ? 150.516 127.830 157.796 1.00 44.06  ? 77  THR C CA    1 
ATOM   3433  C  C     . THR B 1 73  ? 151.388 127.247 158.896 1.00 44.69  ? 77  THR C C     1 
ATOM   3434  O  O     . THR B 1 73  ? 152.407 127.854 159.239 1.00 48.05  ? 77  THR C O     1 
ATOM   3435  C  CB    . THR B 1 73  ? 149.743 129.028 158.361 1.00 45.36  ? 77  THR C CB    1 
ATOM   3436  O  OG1   . THR B 1 73  ? 148.846 128.592 159.389 1.00 47.63  ? 77  THR C OG1   1 
ATOM   3437  C  CG2   . THR B 1 73  ? 148.953 129.712 157.272 1.00 43.89  ? 77  THR C CG2   1 
ATOM   3438  N  N     . ASN B 1 74  ? 151.019 126.096 159.454 1.00 46.24  ? 78  ASN C N     1 
ATOM   3439  C  CA    . ASN B 1 74  ? 151.784 125.445 160.516 1.00 44.29  ? 78  ASN C CA    1 
ATOM   3440  C  C     . ASN B 1 74  ? 151.965 123.984 160.121 1.00 45.49  ? 78  ASN C C     1 
ATOM   3441  O  O     . ASN B 1 74  ? 151.067 123.161 160.319 1.00 47.05  ? 78  ASN C O     1 
ATOM   3442  C  CB    . ASN B 1 74  ? 151.087 125.572 161.862 1.00 46.46  ? 78  ASN C CB    1 
ATOM   3443  C  CG    . ASN B 1 74  ? 151.960 125.117 163.009 1.00 50.53  ? 78  ASN C CG    1 
ATOM   3444  O  OD1   . ASN B 1 74  ? 152.781 124.215 162.860 1.00 52.70  ? 78  ASN C OD1   1 
ATOM   3445  N  ND2   . ASN B 1 74  ? 151.797 125.748 164.159 1.00 52.37  ? 78  ASN C ND2   1 
ATOM   3446  N  N     . TRP B 1 75  ? 153.133 123.668 159.567 1.00 45.52  ? 79  TRP C N     1 
ATOM   3447  C  CA    . TRP B 1 75  ? 153.338 122.347 158.991 1.00 46.13  ? 79  TRP C CA    1 
ATOM   3448  C  C     . TRP B 1 75  ? 153.524 121.274 160.056 1.00 47.82  ? 79  TRP C C     1 
ATOM   3449  O  O     . TRP B 1 75  ? 153.171 120.116 159.823 1.00 52.96  ? 79  TRP C O     1 
ATOM   3450  C  CB    . TRP B 1 75  ? 154.519 122.389 158.028 1.00 43.47  ? 79  TRP C CB    1 
ATOM   3451  C  CG    . TRP B 1 75  ? 154.167 123.099 156.771 1.00 44.03  ? 79  TRP C CG    1 
ATOM   3452  C  CD1   . TRP B 1 75  ? 154.415 124.403 156.468 1.00 46.18  ? 79  TRP C CD1   1 
ATOM   3453  C  CD2   . TRP B 1 75  ? 153.468 122.552 155.650 1.00 43.82  ? 79  TRP C CD2   1 
ATOM   3454  N  NE1   . TRP B 1 75  ? 153.923 124.699 155.222 1.00 45.48  ? 79  TRP C NE1   1 
ATOM   3455  C  CE2   . TRP B 1 75  ? 153.336 123.578 154.700 1.00 43.96  ? 79  TRP C CE2   1 
ATOM   3456  C  CE3   . TRP B 1 75  ? 152.945 121.291 155.356 1.00 45.59  ? 79  TRP C CE3   1 
ATOM   3457  C  CZ2   . TRP B 1 75  ? 152.707 123.383 153.478 1.00 45.80  ? 79  TRP C CZ2   1 
ATOM   3458  C  CZ3   . TRP B 1 75  ? 152.321 121.101 154.141 1.00 46.56  ? 79  TRP C CZ3   1 
ATOM   3459  C  CH2   . TRP B 1 75  ? 152.206 122.141 153.218 1.00 47.07  ? 79  TRP C CH2   1 
ATOM   3460  N  N     . ASP B 1 76  ? 154.058 121.626 161.226 1.00 49.86  ? 80  ASP C N     1 
ATOM   3461  C  CA    . ASP B 1 76  ? 154.178 120.637 162.294 1.00 52.80  ? 80  ASP C CA    1 
ATOM   3462  C  C     . ASP B 1 76  ? 152.806 120.211 162.806 1.00 50.24  ? 80  ASP C C     1 
ATOM   3463  O  O     . ASP B 1 76  ? 152.546 119.015 162.994 1.00 53.17  ? 80  ASP C O     1 
ATOM   3464  C  CB    . ASP B 1 76  ? 155.026 121.195 163.438 1.00 56.31  ? 80  ASP C CB    1 
ATOM   3465  C  CG    . ASP B 1 76  ? 156.402 121.647 162.988 1.00 64.67  ? 80  ASP C CG    1 
ATOM   3466  O  OD1   . ASP B 1 76  ? 157.014 120.962 162.145 1.00 63.76  ? 80  ASP C OD1   1 
ATOM   3467  O  OD2   . ASP B 1 76  ? 156.875 122.691 163.487 1.00 68.50  ? 80  ASP C OD2   1 
ATOM   3468  N  N     . ASP B 1 77  ? 151.900 121.168 163.002 1.00 47.64  ? 81  ASP C N     1 
ATOM   3469  C  CA    . ASP B 1 77  ? 150.561 120.823 163.458 1.00 46.92  ? 81  ASP C CA    1 
ATOM   3470  C  C     . ASP B 1 77  ? 149.768 120.128 162.359 1.00 45.78  ? 81  ASP C C     1 
ATOM   3471  O  O     . ASP B 1 77  ? 148.959 119.241 162.642 1.00 48.79  ? 81  ASP C O     1 
ATOM   3472  C  CB    . ASP B 1 77  ? 149.834 122.074 163.948 1.00 48.37  ? 81  ASP C CB    1 
ATOM   3473  C  CG    . ASP B 1 77  ? 150.399 122.602 165.252 1.00 54.45  ? 81  ASP C CG    1 
ATOM   3474  O  OD1   . ASP B 1 77  ? 151.371 122.011 165.763 1.00 56.26  ? 81  ASP C OD1   1 
ATOM   3475  O  OD2   . ASP B 1 77  ? 149.868 123.606 165.769 1.00 55.61  ? 81  ASP C OD2   1 
ATOM   3476  N  N     . MET B 1 78  ? 149.990 120.510 161.101 1.00 44.18  ? 82  MET C N     1 
ATOM   3477  C  CA    . MET B 1 78  ? 149.357 119.804 159.993 1.00 45.35  ? 82  MET C CA    1 
ATOM   3478  C  C     . MET B 1 78  ? 149.834 118.359 159.917 1.00 45.65  ? 82  MET C C     1 
ATOM   3479  O  O     . MET B 1 78  ? 149.043 117.446 159.651 1.00 48.01  ? 82  MET C O     1 
ATOM   3480  C  CB    . MET B 1 78  ? 149.645 120.535 158.684 1.00 45.76  ? 82  MET C CB    1 
ATOM   3481  C  CG    . MET B 1 78  ? 148.744 120.157 157.534 1.00 46.61  ? 82  MET C CG    1 
ATOM   3482  S  SD    . MET B 1 78  ? 147.022 120.594 157.809 1.00 55.30  ? 82  MET C SD    1 
ATOM   3483  C  CE    . MET B 1 78  ? 146.297 118.970 157.900 1.00 48.03  ? 82  MET C CE    1 
ATOM   3484  N  N     . GLU B 1 79  ? 151.129 118.134 160.135 1.00 45.37  ? 83  GLU C N     1 
ATOM   3485  C  CA    . GLU B 1 79  ? 151.648 116.774 160.194 1.00 47.76  ? 83  GLU C CA    1 
ATOM   3486  C  C     . GLU B 1 79  ? 151.022 116.003 161.347 1.00 46.70  ? 83  GLU C C     1 
ATOM   3487  O  O     . GLU B 1 79  ? 150.682 114.825 161.200 1.00 49.52  ? 83  GLU C O     1 
ATOM   3488  C  CB    . GLU B 1 79  ? 153.167 116.807 160.327 1.00 49.92  ? 83  GLU C CB    1 
ATOM   3489  C  CG    . GLU B 1 79  ? 153.827 115.446 160.322 1.00 55.85  ? 83  GLU C CG    1 
ATOM   3490  C  CD    . GLU B 1 79  ? 155.276 115.510 160.764 1.00 64.34  ? 83  GLU C CD    1 
ATOM   3491  O  OE1   . GLU B 1 79  ? 155.867 116.607 160.691 1.00 66.18  ? 83  GLU C OE1   1 
ATOM   3492  O  OE2   . GLU B 1 79  ? 155.817 114.471 161.193 1.00 67.41  ? 83  GLU C OE2   1 
ATOM   3493  N  N     . LYS B 1 80  ? 150.862 116.649 162.503 1.00 45.50  ? 84  LYS C N     1 
ATOM   3494  C  CA    . LYS B 1 80  ? 150.201 115.983 163.622 1.00 44.68  ? 84  LYS C CA    1 
ATOM   3495  C  C     . LYS B 1 80  ? 148.765 115.619 163.271 1.00 43.83  ? 84  LYS C C     1 
ATOM   3496  O  O     . LYS B 1 80  ? 148.282 114.538 163.624 1.00 45.94  ? 84  LYS C O     1 
ATOM   3497  C  CB    . LYS B 1 80  ? 150.229 116.871 164.865 1.00 45.39  ? 84  LYS C CB    1 
ATOM   3498  C  CG    . LYS B 1 80  ? 151.485 116.753 165.701 1.00 51.33  ? 84  LYS C CG    1 
ATOM   3499  C  CD    . LYS B 1 80  ? 151.319 117.412 167.062 1.00 49.28  ? 84  LYS C CD    1 
ATOM   3500  C  CE    . LYS B 1 80  ? 151.286 118.923 166.969 1.00 52.12  ? 84  LYS C CE    1 
ATOM   3501  N  NZ    . LYS B 1 80  ? 152.530 119.505 166.406 1.00 55.87  ? 84  LYS C NZ    1 
ATOM   3502  N  N     . ILE B 1 81  ? 148.069 116.512 162.571 1.00 44.40  ? 85  ILE C N     1 
ATOM   3503  C  CA    . ILE B 1 81  ? 146.689 116.254 162.180 1.00 43.64  ? 85  ILE C CA    1 
ATOM   3504  C  C     . ILE B 1 81  ? 146.611 115.080 161.215 1.00 43.63  ? 85  ILE C C     1 
ATOM   3505  O  O     . ILE B 1 81  ? 145.741 114.212 161.343 1.00 44.85  ? 85  ILE C O     1 
ATOM   3506  C  CB    . ILE B 1 81  ? 146.076 117.526 161.572 1.00 44.79  ? 85  ILE C CB    1 
ATOM   3507  C  CG1   . ILE B 1 81  ? 145.789 118.540 162.677 1.00 43.75  ? 85  ILE C CG1   1 
ATOM   3508  C  CG2   . ILE B 1 81  ? 144.832 117.194 160.780 1.00 43.64  ? 85  ILE C CG2   1 
ATOM   3509  C  CD1   . ILE B 1 81  ? 145.235 119.823 162.185 1.00 44.34  ? 85  ILE C CD1   1 
ATOM   3510  N  N     . TRP B 1 82  ? 147.501 115.043 160.225 1.00 44.76  ? 86  TRP C N     1 
ATOM   3511  C  CA    . TRP B 1 82  ? 147.509 113.930 159.281 1.00 46.06  ? 86  TRP C CA    1 
ATOM   3512  C  C     . TRP B 1 82  ? 147.846 112.619 159.976 1.00 45.08  ? 86  TRP C C     1 
ATOM   3513  O  O     . TRP B 1 82  ? 147.264 111.572 159.665 1.00 50.03  ? 86  TRP C O     1 
ATOM   3514  C  CB    . TRP B 1 82  ? 148.506 114.198 158.160 1.00 46.85  ? 86  TRP C CB    1 
ATOM   3515  C  CG    . TRP B 1 82  ? 147.992 115.033 157.038 1.00 48.11  ? 86  TRP C CG    1 
ATOM   3516  C  CD1   . TRP B 1 82  ? 146.727 115.049 156.527 1.00 51.59  ? 86  TRP C CD1   1 
ATOM   3517  C  CD2   . TRP B 1 82  ? 148.744 115.977 156.274 1.00 49.90  ? 86  TRP C CD2   1 
ATOM   3518  N  NE1   . TRP B 1 82  ? 146.648 115.947 155.493 1.00 54.18  ? 86  TRP C NE1   1 
ATOM   3519  C  CE2   . TRP B 1 82  ? 147.874 116.531 155.319 1.00 52.52  ? 86  TRP C CE2   1 
ATOM   3520  C  CE3   . TRP B 1 82  ? 150.070 116.411 156.307 1.00 51.64  ? 86  TRP C CE3   1 
ATOM   3521  C  CZ2   . TRP B 1 82  ? 148.286 117.493 154.406 1.00 54.21  ? 86  TRP C CZ2   1 
ATOM   3522  C  CZ3   . TRP B 1 82  ? 150.477 117.367 155.400 1.00 54.00  ? 86  TRP C CZ3   1 
ATOM   3523  C  CH2   . TRP B 1 82  ? 149.588 117.897 154.462 1.00 55.46  ? 86  TRP C CH2   1 
ATOM   3524  N  N     . HIS B 1 83  ? 148.802 112.653 160.903 1.00 43.11  ? 87  HIS C N     1 
ATOM   3525  C  CA    . HIS B 1 83  ? 149.155 111.459 161.658 1.00 45.19  ? 87  HIS C CA    1 
ATOM   3526  C  C     . HIS B 1 83  ? 147.962 110.959 162.459 1.00 46.04  ? 87  HIS C C     1 
ATOM   3527  O  O     . HIS B 1 83  ? 147.695 109.754 162.512 1.00 51.33  ? 87  HIS C O     1 
ATOM   3528  C  CB    . HIS B 1 83  ? 150.339 111.771 162.570 1.00 47.39  ? 87  HIS C CB    1 
ATOM   3529  C  CG    . HIS B 1 83  ? 150.772 110.621 163.423 1.00 53.03  ? 87  HIS C CG    1 
ATOM   3530  N  ND1   . HIS B 1 83  ? 151.772 109.751 163.050 1.00 54.88  ? 87  HIS C ND1   1 
ATOM   3531  C  CD2   . HIS B 1 83  ? 150.348 110.210 164.640 1.00 52.50  ? 87  HIS C CD2   1 
ATOM   3532  C  CE1   . HIS B 1 83  ? 151.941 108.847 163.998 1.00 57.42  ? 87  HIS C CE1   1 
ATOM   3533  N  NE2   . HIS B 1 83  ? 151.090 109.103 164.973 1.00 56.60  ? 87  HIS C NE2   1 
ATOM   3534  N  N     . HIS B 1 84  ? 147.236 111.878 163.096 1.00 45.73  ? 88  HIS C N     1 
ATOM   3535  C  CA    . HIS B 1 84  ? 146.002 111.509 163.778 1.00 46.20  ? 88  HIS C CA    1 
ATOM   3536  C  C     . HIS B 1 84  ? 145.022 110.864 162.810 1.00 47.81  ? 88  HIS C C     1 
ATOM   3537  O  O     . HIS B 1 84  ? 144.550 109.747 163.046 1.00 50.64  ? 88  HIS C O     1 
ATOM   3538  C  CB    . HIS B 1 84  ? 145.388 112.754 164.413 1.00 45.43  ? 88  HIS C CB    1 
ATOM   3539  C  CG    . HIS B 1 84  ? 144.168 112.486 165.235 1.00 46.87  ? 88  HIS C CG    1 
ATOM   3540  N  ND1   . HIS B 1 84  ? 144.225 111.950 166.502 1.00 50.84  ? 88  HIS C ND1   1 
ATOM   3541  C  CD2   . HIS B 1 84  ? 142.857 112.704 164.977 1.00 46.68  ? 88  HIS C CD2   1 
ATOM   3542  C  CE1   . HIS B 1 84  ? 143.000 111.838 166.985 1.00 50.14  ? 88  HIS C CE1   1 
ATOM   3543  N  NE2   . HIS B 1 84  ? 142.153 112.288 166.080 1.00 49.57  ? 88  HIS C NE2   1 
ATOM   3544  N  N     . THR B 1 85  ? 144.770 111.524 161.680 1.00 46.64  ? 89  THR C N     1 
ATOM   3545  C  CA    . THR B 1 85  ? 143.824 111.015 160.696 1.00 47.12  ? 89  THR C CA    1 
ATOM   3546  C  C     . THR B 1 85  ? 144.162 109.584 160.303 1.00 48.95  ? 89  THR C C     1 
ATOM   3547  O  O     . THR B 1 85  ? 143.284 108.716 160.253 1.00 52.49  ? 89  THR C O     1 
ATOM   3548  C  CB    . THR B 1 85  ? 143.825 111.924 159.465 1.00 46.11  ? 89  THR C CB    1 
ATOM   3549  O  OG1   . THR B 1 85  ? 143.429 113.248 159.838 1.00 50.68  ? 89  THR C OG1   1 
ATOM   3550  C  CG2   . THR B 1 85  ? 142.885 111.403 158.409 1.00 47.47  ? 89  THR C CG2   1 
ATOM   3551  N  N     . PHE B 1 86  ? 145.435 109.322 160.016 1.00 48.19  ? 90  PHE C N     1 
ATOM   3552  C  CA    . PHE B 1 86  ? 145.832 108.002 159.537 1.00 48.81  ? 90  PHE C CA    1 
ATOM   3553  C  C     . PHE B 1 86  ? 145.789 106.961 160.651 1.00 50.20  ? 90  PHE C C     1 
ATOM   3554  O  O     . PHE B 1 86  ? 145.188 105.893 160.489 1.00 54.86  ? 90  PHE C O     1 
ATOM   3555  C  CB    . PHE B 1 86  ? 147.232 108.068 158.929 1.00 48.28  ? 90  PHE C CB    1 
ATOM   3556  C  CG    . PHE B 1 86  ? 147.313 108.862 157.656 1.00 50.75  ? 90  PHE C CG    1 
ATOM   3557  C  CD1   . PHE B 1 86  ? 146.259 108.879 156.760 1.00 52.05  ? 90  PHE C CD1   1 
ATOM   3558  C  CD2   . PHE B 1 86  ? 148.450 109.588 157.355 1.00 50.64  ? 90  PHE C CD2   1 
ATOM   3559  C  CE1   . PHE B 1 86  ? 146.339 109.607 155.592 1.00 52.97  ? 90  PHE C CE1   1 
ATOM   3560  C  CE2   . PHE B 1 86  ? 148.534 110.315 156.191 1.00 51.33  ? 90  PHE C CE2   1 
ATOM   3561  C  CZ    . PHE B 1 86  ? 147.478 110.325 155.307 1.00 52.70  ? 90  PHE C CZ    1 
ATOM   3562  N  N     . TYR B 1 87  ? 146.427 107.246 161.788 1.00 51.36  ? 91  TYR C N     1 
ATOM   3563  C  CA    . TYR B 1 87  ? 146.697 106.200 162.766 1.00 52.81  ? 91  TYR C CA    1 
ATOM   3564  C  C     . TYR B 1 87  ? 145.592 106.032 163.801 1.00 52.58  ? 91  TYR C C     1 
ATOM   3565  O  O     . TYR B 1 87  ? 145.358 104.909 164.258 1.00 56.08  ? 91  TYR C O     1 
ATOM   3566  C  CB    . TYR B 1 87  ? 148.024 106.483 163.466 1.00 52.52  ? 91  TYR C CB    1 
ATOM   3567  C  CG    . TYR B 1 87  ? 149.216 106.265 162.571 1.00 55.37  ? 91  TYR C CG    1 
ATOM   3568  C  CD1   . TYR B 1 87  ? 149.793 105.012 162.455 1.00 55.45  ? 91  TYR C CD1   1 
ATOM   3569  C  CD2   . TYR B 1 87  ? 149.757 107.306 161.830 1.00 54.19  ? 91  TYR C CD2   1 
ATOM   3570  C  CE1   . TYR B 1 87  ? 150.875 104.803 161.635 1.00 56.72  ? 91  TYR C CE1   1 
ATOM   3571  C  CE2   . TYR B 1 87  ? 150.839 107.103 161.008 1.00 55.16  ? 91  TYR C CE2   1 
ATOM   3572  C  CZ    . TYR B 1 87  ? 151.394 105.852 160.914 1.00 60.13  ? 91  TYR C CZ    1 
ATOM   3573  O  OH    . TYR B 1 87  ? 152.476 105.654 160.091 1.00 63.67  ? 91  TYR C OH    1 
ATOM   3574  N  N     . ASN B 1 88  ? 144.919 107.107 164.204 1.00 53.74  ? 92  ASN C N     1 
ATOM   3575  C  CA    . ASN B 1 88  ? 143.946 107.037 165.284 1.00 54.71  ? 92  ASN C CA    1 
ATOM   3576  C  C     . ASN B 1 88  ? 142.506 107.021 164.790 1.00 54.45  ? 92  ASN C C     1 
ATOM   3577  O  O     . ASN B 1 88  ? 141.670 106.318 165.362 1.00 58.36  ? 92  ASN C O     1 
ATOM   3578  C  CB    . ASN B 1 88  ? 144.148 108.218 166.237 1.00 51.88  ? 92  ASN C CB    1 
ATOM   3579  C  CG    . ASN B 1 88  ? 145.515 108.213 166.887 1.00 54.66  ? 92  ASN C CG    1 
ATOM   3580  O  OD1   . ASN B 1 88  ? 146.097 107.156 167.127 1.00 59.39  ? 92  ASN C OD1   1 
ATOM   3581  N  ND2   . ASN B 1 88  ? 146.040 109.396 167.172 1.00 55.13  ? 92  ASN C ND2   1 
ATOM   3582  N  N     . GLU B 1 89  ? 142.192 107.783 163.744 1.00 53.59  ? 93  GLU C N     1 
ATOM   3583  C  CA    . GLU B 1 89  ? 140.830 107.836 163.225 1.00 53.67  ? 93  GLU C CA    1 
ATOM   3584  C  C     . GLU B 1 89  ? 140.568 106.712 162.227 1.00 55.69  ? 93  GLU C C     1 
ATOM   3585  O  O     . GLU B 1 89  ? 139.687 105.874 162.441 1.00 58.50  ? 93  GLU C O     1 
ATOM   3586  C  CB    . GLU B 1 89  ? 140.574 109.202 162.582 1.00 52.41  ? 93  GLU C CB    1 
ATOM   3587  C  CG    . GLU B 1 89  ? 140.601 110.349 163.564 1.00 51.46  ? 93  GLU C CG    1 
ATOM   3588  C  CD    . GLU B 1 89  ? 139.452 110.302 164.548 1.00 57.85  ? 93  GLU C CD    1 
ATOM   3589  O  OE1   . GLU B 1 89  ? 138.402 109.719 164.211 1.00 60.86  ? 93  GLU C OE1   1 
ATOM   3590  O  OE2   . GLU B 1 89  ? 139.601 110.843 165.664 1.00 61.30  ? 93  GLU C OE2   1 
ATOM   3591  N  N     . LEU B 1 90  ? 141.331 106.680 161.134 1.00 53.82  ? 94  LEU C N     1 
ATOM   3592  C  CA    . LEU B 1 90  ? 141.201 105.596 160.170 1.00 52.26  ? 94  LEU C CA    1 
ATOM   3593  C  C     . LEU B 1 90  ? 141.864 104.315 160.653 1.00 54.97  ? 94  LEU C C     1 
ATOM   3594  O  O     . LEU B 1 90  ? 141.490 103.230 160.194 1.00 56.09  ? 94  LEU C O     1 
ATOM   3595  C  CB    . LEU B 1 90  ? 141.800 106.009 158.826 1.00 49.48  ? 94  LEU C CB    1 
ATOM   3596  C  CG    . LEU B 1 90  ? 141.183 107.223 158.125 1.00 50.70  ? 94  LEU C CG    1 
ATOM   3597  C  CD1   . LEU B 1 90  ? 141.860 107.470 156.794 1.00 50.39  ? 94  LEU C CD1   1 
ATOM   3598  C  CD2   . LEU B 1 90  ? 139.698 107.043 157.927 1.00 51.12  ? 94  LEU C CD2   1 
ATOM   3599  N  N     . ARG B 1 91  ? 142.823 104.416 161.568 1.00 55.97  ? 95  ARG C N     1 
ATOM   3600  C  CA    . ARG B 1 91  ? 143.560 103.265 162.079 1.00 55.72  ? 95  ARG C CA    1 
ATOM   3601  C  C     . ARG B 1 91  ? 144.121 102.431 160.928 1.00 55.90  ? 95  ARG C C     1 
ATOM   3602  O  O     . ARG B 1 91  ? 143.854 101.237 160.793 1.00 58.54  ? 95  ARG C O     1 
ATOM   3603  C  CB    . ARG B 1 91  ? 142.673 102.425 162.998 1.00 57.60  ? 95  ARG C CB    1 
ATOM   3604  C  CG    . ARG B 1 91  ? 142.466 103.033 164.371 1.00 59.97  ? 95  ARG C CG    1 
ATOM   3605  C  CD    . ARG B 1 91  ? 141.086 102.719 164.915 1.00 63.04  ? 95  ARG C CD    1 
ATOM   3606  N  NE    . ARG B 1 91  ? 140.067 103.487 164.207 1.00 68.52  ? 95  ARG C NE    1 
ATOM   3607  C  CZ    . ARG B 1 91  ? 138.770 103.210 164.203 1.00 70.06  ? 95  ARG C CZ    1 
ATOM   3608  N  NH1   . ARG B 1 91  ? 137.943 103.991 163.513 1.00 70.07  ? 95  ARG C NH1   1 
ATOM   3609  N  NH2   . ARG B 1 91  ? 138.279 102.173 164.862 1.00 67.41  ? 95  ARG C NH2   1 
ATOM   3610  N  N     . VAL B 1 92  ? 144.926 103.092 160.097 1.00 55.59  ? 96  VAL C N     1 
ATOM   3611  C  CA    . VAL B 1 92  ? 145.476 102.492 158.889 1.00 52.73  ? 96  VAL C CA    1 
ATOM   3612  C  C     . VAL B 1 92  ? 146.956 102.828 158.774 1.00 53.05  ? 96  VAL C C     1 
ATOM   3613  O  O     . VAL B 1 92  ? 147.439 103.806 159.354 1.00 55.22  ? 96  VAL C O     1 
ATOM   3614  C  CB    . VAL B 1 92  ? 144.714 102.974 157.637 1.00 54.22  ? 96  VAL C CB    1 
ATOM   3615  C  CG1   . VAL B 1 92  ? 145.010 104.437 157.352 1.00 53.59  ? 96  VAL C CG1   1 
ATOM   3616  C  CG2   . VAL B 1 92  ? 145.064 102.134 156.452 1.00 57.56  ? 96  VAL C CG2   1 
ATOM   3617  N  N     . ALA B 1 93  ? 147.681 101.999 158.020 1.00 56.16  ? 97  ALA C N     1 
ATOM   3618  C  CA    . ALA B 1 93  ? 149.080 102.255 157.715 1.00 55.98  ? 97  ALA C CA    1 
ATOM   3619  C  C     . ALA B 1 93  ? 149.161 103.016 156.400 1.00 58.09  ? 97  ALA C C     1 
ATOM   3620  O  O     . ALA B 1 93  ? 148.854 102.433 155.345 1.00 59.90  ? 97  ALA C O     1 
ATOM   3621  C  CB    . ALA B 1 93  ? 149.860 100.954 157.631 1.00 54.40  ? 97  ALA C CB    1 
ATOM   3622  N  N     . PRO B 1 94  ? 149.557 104.289 156.389 1.00 55.01  ? 98  PRO C N     1 
ATOM   3623  C  CA    . PRO B 1 94  ? 149.509 105.062 155.141 1.00 54.17  ? 98  PRO C CA    1 
ATOM   3624  C  C     . PRO B 1 94  ? 150.415 104.530 154.045 1.00 54.17  ? 98  PRO C C     1 
ATOM   3625  O  O     . PRO B 1 94  ? 150.137 104.783 152.867 1.00 54.51  ? 98  PRO C O     1 
ATOM   3626  C  CB    . PRO B 1 94  ? 149.929 106.470 155.578 1.00 54.32  ? 98  PRO C CB    1 
ATOM   3627  C  CG    . PRO B 1 94  ? 150.681 106.274 156.836 1.00 55.77  ? 98  PRO C CG    1 
ATOM   3628  C  CD    . PRO B 1 94  ? 150.057 105.101 157.513 1.00 53.85  ? 98  PRO C CD    1 
ATOM   3629  N  N     . GLU B 1 95  ? 151.477 103.797 154.383 1.00 56.44  ? 99  GLU C N     1 
ATOM   3630  C  CA    . GLU B 1 95  ? 152.390 103.298 153.362 1.00 56.49  ? 99  GLU C CA    1 
ATOM   3631  C  C     . GLU B 1 95  ? 151.747 102.256 152.459 1.00 57.52  ? 99  GLU C C     1 
ATOM   3632  O  O     . GLU B 1 95  ? 152.345 101.889 151.443 1.00 56.90  ? 99  GLU C O     1 
ATOM   3633  C  CB    . GLU B 1 95  ? 153.644 102.706 154.008 1.00 58.32  ? 99  GLU C CB    1 
ATOM   3634  C  CG    . GLU B 1 95  ? 153.389 101.537 154.934 1.00 61.09  ? 99  GLU C CG    1 
ATOM   3635  C  CD    . GLU B 1 95  ? 153.209 101.966 156.375 1.00 67.03  ? 99  GLU C CD    1 
ATOM   3636  O  OE1   . GLU B 1 95  ? 152.761 103.108 156.605 1.00 66.68  ? 99  GLU C OE1   1 
ATOM   3637  O  OE2   . GLU B 1 95  ? 153.522 101.162 157.278 1.00 69.06  ? 99  GLU C OE2   1 
ATOM   3638  N  N     . GLU B 1 96  ? 150.563 101.763 152.809 1.00 58.12  ? 100 GLU C N     1 
ATOM   3639  C  CA    . GLU B 1 96  ? 149.872 100.767 152.003 1.00 56.75  ? 100 GLU C CA    1 
ATOM   3640  C  C     . GLU B 1 96  ? 148.851 101.366 151.046 1.00 56.24  ? 100 GLU C C     1 
ATOM   3641  O  O     . GLU B 1 96  ? 148.445 100.688 150.097 1.00 58.85  ? 100 GLU C O     1 
ATOM   3642  C  CB    . GLU B 1 96  ? 149.161 99.763  152.914 1.00 60.26  ? 100 GLU C CB    1 
ATOM   3643  C  CG    . GLU B 1 96  ? 150.083 98.959  153.817 1.00 62.00  ? 100 GLU C CG    1 
ATOM   3644  C  CD    . GLU B 1 96  ? 150.807 97.850  153.079 1.00 71.61  ? 100 GLU C CD    1 
ATOM   3645  O  OE1   . GLU B 1 96  ? 150.619 97.729  151.851 1.00 73.05  ? 100 GLU C OE1   1 
ATOM   3646  O  OE2   . GLU B 1 96  ? 151.559 97.095  153.730 1.00 75.78  ? 100 GLU C OE2   1 
ATOM   3647  N  N     . HIS B 1 97  ? 148.438 102.613 151.260 1.00 56.09  ? 101 HIS C N     1 
ATOM   3648  C  CA    . HIS B 1 97  ? 147.252 103.164 150.616 1.00 54.09  ? 101 HIS C CA    1 
ATOM   3649  C  C     . HIS B 1 97  ? 147.582 104.409 149.807 1.00 51.38  ? 101 HIS C C     1 
ATOM   3650  O  O     . HIS B 1 97  ? 148.128 105.375 150.367 1.00 52.31  ? 101 HIS C O     1 
ATOM   3651  C  CB    . HIS B 1 97  ? 146.200 103.493 151.669 1.00 54.66  ? 101 HIS C CB    1 
ATOM   3652  C  CG    . HIS B 1 97  ? 145.722 102.303 152.434 1.00 56.08  ? 101 HIS C CG    1 
ATOM   3653  N  ND1   . HIS B 1 97  ? 144.628 101.560 152.046 1.00 57.87  ? 101 HIS C ND1   1 
ATOM   3654  C  CD2   . HIS B 1 97  ? 146.189 101.720 153.563 1.00 54.39  ? 101 HIS C CD2   1 
ATOM   3655  C  CE1   . HIS B 1 97  ? 144.440 100.576 152.904 1.00 59.76  ? 101 HIS C CE1   1 
ATOM   3656  N  NE2   . HIS B 1 97  ? 145.373 100.650 153.835 1.00 55.63  ? 101 HIS C NE2   1 
ATOM   3657  N  N     . PRO B 1 98  ? 147.281 104.448 148.512 1.00 48.79  ? 102 PRO C N     1 
ATOM   3658  C  CA    . PRO B 1 98  ? 147.305 105.722 147.790 1.00 46.44  ? 102 PRO C CA    1 
ATOM   3659  C  C     . PRO B 1 98  ? 146.363 106.721 148.441 1.00 47.67  ? 102 PRO C C     1 
ATOM   3660  O  O     . PRO B 1 98  ? 145.245 106.383 148.835 1.00 52.82  ? 102 PRO C O     1 
ATOM   3661  C  CB    . PRO B 1 98  ? 146.845 105.339 146.381 1.00 46.04  ? 102 PRO C CB    1 
ATOM   3662  C  CG    . PRO B 1 98  ? 147.137 103.905 146.264 1.00 49.36  ? 102 PRO C CG    1 
ATOM   3663  C  CD    . PRO B 1 98  ? 146.974 103.321 147.620 1.00 50.33  ? 102 PRO C CD    1 
ATOM   3664  N  N     . THR B 1 99  ? 146.818 107.962 148.557 1.00 45.16  ? 103 THR C N     1 
ATOM   3665  C  CA    . THR B 1 99  ? 146.076 109.001 149.256 1.00 43.19  ? 103 THR C CA    1 
ATOM   3666  C  C     . THR B 1 99  ? 145.757 110.134 148.295 1.00 44.37  ? 103 THR C C     1 
ATOM   3667  O  O     . THR B 1 99  ? 146.667 110.754 147.738 1.00 48.30  ? 103 THR C O     1 
ATOM   3668  C  CB    . THR B 1 99  ? 146.868 109.517 150.454 1.00 46.74  ? 103 THR C CB    1 
ATOM   3669  O  OG1   . THR B 1 99  ? 147.180 108.426 151.328 1.00 53.72  ? 103 THR C OG1   1 
ATOM   3670  C  CG2   . THR B 1 99  ? 146.060 110.538 151.205 1.00 48.64  ? 103 THR C CG2   1 
ATOM   3671  N  N     . LEU B 1 100 ? 144.468 110.402 148.104 1.00 43.19  ? 104 LEU C N     1 
ATOM   3672  C  CA    . LEU B 1 100 ? 144.019 111.539 147.314 1.00 41.57  ? 104 LEU C CA    1 
ATOM   3673  C  C     . LEU B 1 100 ? 143.764 112.722 148.237 1.00 42.01  ? 104 LEU C C     1 
ATOM   3674  O  O     . LEU B 1 100 ? 142.875 112.671 149.094 1.00 43.72  ? 104 LEU C O     1 
ATOM   3675  C  CB    . LEU B 1 100 ? 142.759 111.197 146.523 1.00 40.97  ? 104 LEU C CB    1 
ATOM   3676  C  CG    . LEU B 1 100 ? 142.253 112.305 145.593 1.00 41.55  ? 104 LEU C CG    1 
ATOM   3677  C  CD1   . LEU B 1 100 ? 141.751 111.731 144.302 1.00 45.39  ? 104 LEU C CD1   1 
ATOM   3678  C  CD2   . LEU B 1 100 ? 141.159 113.114 146.239 1.00 43.59  ? 104 LEU C CD2   1 
ATOM   3679  N  N     . LEU B 1 101 ? 144.540 113.781 148.058 1.00 43.84  ? 105 LEU C N     1 
ATOM   3680  C  CA    . LEU B 1 101 ? 144.344 115.034 148.765 1.00 42.39  ? 105 LEU C CA    1 
ATOM   3681  C  C     . LEU B 1 101 ? 143.684 116.044 147.838 1.00 44.56  ? 105 LEU C C     1 
ATOM   3682  O  O     . LEU B 1 101 ? 143.489 115.798 146.646 1.00 46.18  ? 105 LEU C O     1 
ATOM   3683  C  CB    . LEU B 1 101 ? 145.674 115.576 149.287 1.00 45.71  ? 105 LEU C CB    1 
ATOM   3684  C  CG    . LEU B 1 101 ? 146.463 114.608 150.168 1.00 46.64  ? 105 LEU C CG    1 
ATOM   3685  C  CD1   . LEU B 1 101 ? 147.788 115.186 150.551 1.00 48.42  ? 105 LEU C CD1   1 
ATOM   3686  C  CD2   . LEU B 1 101 ? 145.682 114.270 151.408 1.00 46.35  ? 105 LEU C CD2   1 
ATOM   3687  N  N     . THR B 1 102 ? 143.328 117.193 148.403 1.00 46.26  ? 106 THR C N     1 
ATOM   3688  C  CA    . THR B 1 102 ? 142.685 118.233 147.620 1.00 46.17  ? 106 THR C CA    1 
ATOM   3689  C  C     . THR B 1 102 ? 143.001 119.591 148.227 1.00 42.68  ? 106 THR C C     1 
ATOM   3690  O  O     . THR B 1 102 ? 143.341 119.703 149.407 1.00 44.10  ? 106 THR C O     1 
ATOM   3691  C  CB    . THR B 1 102 ? 141.171 117.999 147.531 1.00 47.02  ? 106 THR C CB    1 
ATOM   3692  O  OG1   . THR B 1 102 ? 140.559 119.073 146.810 1.00 51.86  ? 106 THR C OG1   1 
ATOM   3693  C  CG2   . THR B 1 102 ? 140.555 117.889 148.909 1.00 42.54  ? 106 THR C CG2   1 
ATOM   3694  N  N     . GLU B 1 103 ? 142.902 120.626 147.394 1.00 41.69  ? 107 GLU C N     1 
ATOM   3695  C  CA    . GLU B 1 103 ? 143.153 121.988 147.838 1.00 44.55  ? 107 GLU C CA    1 
ATOM   3696  C  C     . GLU B 1 103 ? 142.354 122.959 146.982 1.00 42.18  ? 107 GLU C C     1 
ATOM   3697  O  O     . GLU B 1 103 ? 141.900 122.626 145.886 1.00 41.84  ? 107 GLU C O     1 
ATOM   3698  C  CB    . GLU B 1 103 ? 144.643 122.344 147.782 1.00 45.32  ? 107 GLU C CB    1 
ATOM   3699  C  CG    . GLU B 1 103 ? 145.255 122.318 146.399 1.00 49.19  ? 107 GLU C CG    1 
ATOM   3700  C  CD    . GLU B 1 103 ? 146.567 123.079 146.338 1.00 54.51  ? 107 GLU C CD    1 
ATOM   3701  O  OE1   . GLU B 1 103 ? 147.065 123.488 147.406 1.00 52.03  ? 107 GLU C OE1   1 
ATOM   3702  O  OE2   . GLU B 1 103 ? 147.093 123.275 145.223 1.00 57.69  ? 107 GLU C OE2   1 
ATOM   3703  N  N     . ALA B 1 104 ? 142.190 124.170 147.503 1.00 43.65  ? 108 ALA C N     1 
ATOM   3704  C  CA    . ALA B 1 104 ? 141.487 125.206 146.771 1.00 40.36  ? 108 ALA C CA    1 
ATOM   3705  C  C     . ALA B 1 104 ? 142.336 125.690 145.598 1.00 42.50  ? 108 ALA C C     1 
ATOM   3706  O  O     . ALA B 1 104 ? 143.567 125.600 145.633 1.00 46.59  ? 108 ALA C O     1 
ATOM   3707  C  CB    . ALA B 1 104 ? 141.144 126.373 147.691 1.00 41.64  ? 108 ALA C CB    1 
ATOM   3708  N  N     . PRO B 1 105 ? 141.711 126.203 144.544 1.00 42.39  ? 109 PRO C N     1 
ATOM   3709  C  CA    . PRO B 1 105 ? 142.477 126.742 143.421 1.00 41.13  ? 109 PRO C CA    1 
ATOM   3710  C  C     . PRO B 1 105 ? 143.172 128.044 143.786 1.00 41.12  ? 109 PRO C C     1 
ATOM   3711  O  O     . PRO B 1 105 ? 142.875 128.686 144.795 1.00 44.21  ? 109 PRO C O     1 
ATOM   3712  C  CB    . PRO B 1 105 ? 141.418 126.967 142.341 1.00 39.88  ? 109 PRO C CB    1 
ATOM   3713  C  CG    . PRO B 1 105 ? 140.160 127.153 143.090 1.00 40.10  ? 109 PRO C CG    1 
ATOM   3714  C  CD    . PRO B 1 105 ? 140.262 126.289 144.304 1.00 40.19  ? 109 PRO C CD    1 
ATOM   3715  N  N     . LEU B 1 106 ? 144.115 128.427 142.931 1.00 40.88  ? 110 LEU C N     1 
ATOM   3716  C  CA    . LEU B 1 106 ? 144.876 129.660 143.103 1.00 40.09  ? 110 LEU C CA    1 
ATOM   3717  C  C     . LEU B 1 106 ? 145.582 129.685 144.454 1.00 40.86  ? 110 LEU C C     1 
ATOM   3718  O  O     . LEU B 1 106 ? 145.788 130.739 145.057 1.00 39.62  ? 110 LEU C O     1 
ATOM   3719  C  CB    . LEU B 1 106 ? 143.976 130.882 142.934 1.00 40.84  ? 110 LEU C CB    1 
ATOM   3720  C  CG    . LEU B 1 106 ? 143.352 131.038 141.547 1.00 40.64  ? 110 LEU C CG    1 
ATOM   3721  C  CD1   . LEU B 1 106 ? 142.293 132.107 141.559 1.00 40.09  ? 110 LEU C CD1   1 
ATOM   3722  C  CD2   . LEU B 1 106 ? 144.406 131.358 140.509 1.00 38.01  ? 110 LEU C CD2   1 
ATOM   3723  N  N     . ASN B 1 107 ? 145.962 128.506 144.928 1.00 43.07  ? 111 ASN C N     1 
ATOM   3724  C  CA    . ASN B 1 107 ? 146.737 128.384 146.147 1.00 41.93  ? 111 ASN C CA    1 
ATOM   3725  C  C     . ASN B 1 107 ? 148.225 128.485 145.841 1.00 40.74  ? 111 ASN C C     1 
ATOM   3726  O  O     . ASN B 1 107 ? 148.654 128.233 144.714 1.00 42.36  ? 111 ASN C O     1 
ATOM   3727  C  CB    . ASN B 1 107 ? 146.440 127.054 146.831 1.00 42.23  ? 111 ASN C CB    1 
ATOM   3728  C  CG    . ASN B 1 107 ? 145.802 127.223 148.188 1.00 41.76  ? 111 ASN C CG    1 
ATOM   3729  O  OD1   . ASN B 1 107 ? 145.150 128.226 148.463 1.00 42.88  ? 111 ASN C OD1   1 
ATOM   3730  N  ND2   . ASN B 1 107 ? 145.989 126.238 149.047 1.00 44.84  ? 111 ASN C ND2   1 
ATOM   3731  N  N     . PRO B 1 108 ? 149.039 128.851 146.829 1.00 40.04  ? 112 PRO C N     1 
ATOM   3732  C  CA    . PRO B 1 108 ? 150.488 128.823 146.619 1.00 37.86  ? 112 PRO C CA    1 
ATOM   3733  C  C     . PRO B 1 108 ? 150.942 127.423 146.243 1.00 43.22  ? 112 PRO C C     1 
ATOM   3734  O  O     . PRO B 1 108 ? 150.507 126.431 146.831 1.00 48.31  ? 112 PRO C O     1 
ATOM   3735  C  CB    . PRO B 1 108 ? 151.055 129.266 147.971 1.00 38.27  ? 112 PRO C CB    1 
ATOM   3736  C  CG    . PRO B 1 108 ? 149.942 129.935 148.661 1.00 37.28  ? 112 PRO C CG    1 
ATOM   3737  C  CD    . PRO B 1 108 ? 148.696 129.286 148.190 1.00 41.04  ? 112 PRO C CD    1 
ATOM   3738  N  N     . LYS B 1 109 ? 151.823 127.347 145.248 1.00 44.55  ? 113 LYS C N     1 
ATOM   3739  C  CA    . LYS B 1 109 ? 152.288 126.045 144.790 1.00 48.85  ? 113 LYS C CA    1 
ATOM   3740  C  C     . LYS B 1 109 ? 153.217 125.399 145.806 1.00 46.69  ? 113 LYS C C     1 
ATOM   3741  O  O     . LYS B 1 109 ? 153.339 124.170 145.839 1.00 52.59  ? 113 LYS C O     1 
ATOM   3742  C  CB    . LYS B 1 109 ? 152.977 126.183 143.437 1.00 50.90  ? 113 LYS C CB    1 
ATOM   3743  C  CG    . LYS B 1 109 ? 154.182 127.083 143.449 1.00 54.43  ? 113 LYS C CG    1 
ATOM   3744  C  CD    . LYS B 1 109 ? 154.561 127.514 142.044 1.00 59.59  ? 113 LYS C CD    1 
ATOM   3745  C  CE    . LYS B 1 109 ? 155.093 126.357 141.216 1.00 63.95  ? 113 LYS C CE    1 
ATOM   3746  N  NZ    . LYS B 1 109 ? 156.393 125.868 141.737 1.00 66.08  ? 113 LYS C NZ    1 
ATOM   3747  N  N     . ALA B 1 110 ? 153.870 126.204 146.645 1.00 44.91  ? 114 ALA C N     1 
ATOM   3748  C  CA    . ALA B 1 110 ? 154.713 125.643 147.691 1.00 45.92  ? 114 ALA C CA    1 
ATOM   3749  C  C     . ALA B 1 110 ? 153.899 124.830 148.683 1.00 47.92  ? 114 ALA C C     1 
ATOM   3750  O  O     . ALA B 1 110 ? 154.406 123.860 149.253 1.00 52.04  ? 114 ALA C O     1 
ATOM   3751  C  CB    . ALA B 1 110 ? 155.464 126.758 148.411 1.00 45.07  ? 114 ALA C CB    1 
ATOM   3752  N  N     . ASN B 1 111 ? 152.634 125.192 148.888 1.00 47.24  ? 115 ASN C N     1 
ATOM   3753  C  CA    . ASN B 1 111 ? 151.783 124.407 149.771 1.00 47.08  ? 115 ASN C CA    1 
ATOM   3754  C  C     . ASN B 1 111 ? 151.585 123.005 149.213 1.00 47.68  ? 115 ASN C C     1 
ATOM   3755  O  O     . ASN B 1 111 ? 151.748 122.008 149.926 1.00 50.53  ? 115 ASN C O     1 
ATOM   3756  C  CB    . ASN B 1 111 ? 150.444 125.118 149.957 1.00 45.15  ? 115 ASN C CB    1 
ATOM   3757  C  CG    . ASN B 1 111 ? 149.587 124.480 151.027 1.00 49.79  ? 115 ASN C CG    1 
ATOM   3758  O  OD1   . ASN B 1 111 ? 149.978 123.485 151.633 1.00 45.95  ? 115 ASN C OD1   1 
ATOM   3759  N  ND2   . ASN B 1 111 ? 148.411 125.054 151.270 1.00 49.18  ? 115 ASN C ND2   1 
ATOM   3760  N  N     . ARG B 1 112 ? 151.268 122.916 147.922 1.00 49.15  ? 116 ARG C N     1 
ATOM   3761  C  CA    . ARG B 1 112 ? 151.120 121.624 147.263 1.00 48.78  ? 116 ARG C CA    1 
ATOM   3762  C  C     . ARG B 1 112 ? 152.429 120.842 147.270 1.00 49.32  ? 116 ARG C C     1 
ATOM   3763  O  O     . ARG B 1 112 ? 152.439 119.626 147.502 1.00 51.29  ? 116 ARG C O     1 
ATOM   3764  C  CB    . ARG B 1 112 ? 150.631 121.843 145.833 1.00 50.20  ? 116 ARG C CB    1 
ATOM   3765  C  CG    . ARG B 1 112 ? 150.118 120.616 145.152 1.00 54.01  ? 116 ARG C CG    1 
ATOM   3766  C  CD    . ARG B 1 112 ? 149.676 120.927 143.732 1.00 54.88  ? 116 ARG C CD    1 
ATOM   3767  N  NE    . ARG B 1 112 ? 148.399 121.627 143.710 1.00 55.23  ? 116 ARG C NE    1 
ATOM   3768  C  CZ    . ARG B 1 112 ? 147.586 121.679 142.666 1.00 58.00  ? 116 ARG C CZ    1 
ATOM   3769  N  NH1   . ARG B 1 112 ? 146.429 122.321 142.781 1.00 62.42  ? 116 ARG C NH1   1 
ATOM   3770  N  NH2   . ARG B 1 112 ? 147.893 121.102 141.516 1.00 58.27  ? 116 ARG C NH2   1 
ATOM   3771  N  N     . GLU B 1 113 ? 153.547 121.525 147.018 1.00 50.53  ? 117 GLU C N     1 
ATOM   3772  C  CA    . GLU B 1 113 ? 154.843 120.855 146.993 1.00 49.73  ? 117 GLU C CA    1 
ATOM   3773  C  C     . GLU B 1 113 ? 155.184 120.264 148.355 1.00 48.98  ? 117 GLU C C     1 
ATOM   3774  O  O     . GLU B 1 113 ? 155.619 119.111 148.453 1.00 51.08  ? 117 GLU C O     1 
ATOM   3775  C  CB    . GLU B 1 113 ? 155.927 121.836 146.548 1.00 51.59  ? 117 GLU C CB    1 
ATOM   3776  C  CG    . GLU B 1 113 ? 155.821 122.264 145.099 1.00 57.01  ? 117 GLU C CG    1 
ATOM   3777  C  CD    . GLU B 1 113 ? 156.852 123.308 144.717 1.00 64.18  ? 117 GLU C CD    1 
ATOM   3778  O  OE1   . GLU B 1 113 ? 157.940 123.325 145.329 1.00 65.82  ? 117 GLU C OE1   1 
ATOM   3779  O  OE2   . GLU B 1 113 ? 156.573 124.117 143.807 1.00 64.21  ? 117 GLU C OE2   1 
ATOM   3780  N  N     . LYS B 1 114 ? 155.009 121.047 149.419 1.00 49.44  ? 118 LYS C N     1 
ATOM   3781  C  CA    . LYS B 1 114 ? 155.311 120.549 150.755 1.00 47.63  ? 118 LYS C CA    1 
ATOM   3782  C  C     . LYS B 1 114 ? 154.351 119.442 151.159 1.00 47.25  ? 118 LYS C C     1 
ATOM   3783  O  O     . LYS B 1 114 ? 154.742 118.497 151.848 1.00 49.13  ? 118 LYS C O     1 
ATOM   3784  C  CB    . LYS B 1 114 ? 155.273 121.691 151.766 1.00 46.77  ? 118 LYS C CB    1 
ATOM   3785  C  CG    . LYS B 1 114 ? 156.478 122.603 151.694 1.00 50.89  ? 118 LYS C CG    1 
ATOM   3786  C  CD    . LYS B 1 114 ? 156.422 123.732 152.709 1.00 51.47  ? 118 LYS C CD    1 
ATOM   3787  C  CE    . LYS B 1 114 ? 156.582 123.221 154.135 1.00 52.45  ? 118 LYS C CE    1 
ATOM   3788  N  NZ    . LYS B 1 114 ? 157.863 122.516 154.364 1.00 52.44  ? 118 LYS C NZ    1 
ATOM   3789  N  N     . MET B 1 115 ? 153.086 119.547 150.755 1.00 46.81  ? 119 MET C N     1 
ATOM   3790  C  CA    . MET B 1 115 ? 152.145 118.463 151.004 1.00 47.02  ? 119 MET C CA    1 
ATOM   3791  C  C     . MET B 1 115 ? 152.636 117.170 150.369 1.00 46.36  ? 119 MET C C     1 
ATOM   3792  O  O     . MET B 1 115 ? 152.660 116.115 151.013 1.00 48.10  ? 119 MET C O     1 
ATOM   3793  C  CB    . MET B 1 115 ? 150.773 118.851 150.458 1.00 47.15  ? 119 MET C CB    1 
ATOM   3794  C  CG    . MET B 1 115 ? 149.680 117.847 150.695 1.00 53.86  ? 119 MET C CG    1 
ATOM   3795  S  SD    . MET B 1 115 ? 148.186 118.274 149.771 1.00 68.75  ? 119 MET C SD    1 
ATOM   3796  C  CE    . MET B 1 115 ? 147.832 119.907 150.395 1.00 47.00  ? 119 MET C CE    1 
ATOM   3797  N  N     . THR B 1 116 ? 153.052 117.241 149.106 1.00 48.92  ? 120 THR C N     1 
ATOM   3798  C  CA    . THR B 1 116 ? 153.557 116.059 148.416 1.00 49.55  ? 120 THR C CA    1 
ATOM   3799  C  C     . THR B 1 116 ? 154.796 115.509 149.109 1.00 48.27  ? 120 THR C C     1 
ATOM   3800  O  O     . THR B 1 116 ? 154.934 114.293 149.298 1.00 49.22  ? 120 THR C O     1 
ATOM   3801  C  CB    . THR B 1 116 ? 153.863 116.411 146.962 1.00 50.40  ? 120 THR C CB    1 
ATOM   3802  O  OG1   . THR B 1 116 ? 152.684 116.927 146.340 1.00 53.37  ? 120 THR C OG1   1 
ATOM   3803  C  CG2   . THR B 1 116 ? 154.350 115.203 146.197 1.00 51.47  ? 120 THR C CG2   1 
ATOM   3804  N  N     . GLN B 1 117 ? 155.714 116.394 149.492 1.00 49.21  ? 121 GLN C N     1 
ATOM   3805  C  CA    . GLN B 1 117 ? 156.941 115.952 150.142 1.00 50.77  ? 121 GLN C CA    1 
ATOM   3806  C  C     . GLN B 1 117 ? 156.644 115.265 151.467 1.00 50.16  ? 121 GLN C C     1 
ATOM   3807  O  O     . GLN B 1 117 ? 157.213 114.214 151.772 1.00 52.84  ? 121 GLN C O     1 
ATOM   3808  C  CB    . GLN B 1 117 ? 157.881 117.136 150.353 1.00 53.46  ? 121 GLN C CB    1 
ATOM   3809  C  CG    . GLN B 1 117 ? 159.103 116.794 151.172 1.00 57.59  ? 121 GLN C CG    1 
ATOM   3810  C  CD    . GLN B 1 117 ? 160.142 117.885 151.144 1.00 61.83  ? 121 GLN C CD    1 
ATOM   3811  O  OE1   . GLN B 1 117 ? 159.847 119.031 150.817 1.00 60.99  ? 121 GLN C OE1   1 
ATOM   3812  N  NE2   . GLN B 1 117 ? 161.373 117.532 151.484 1.00 64.09  ? 121 GLN C NE2   1 
ATOM   3813  N  N     . ILE B 1 118 ? 155.761 115.851 152.275 1.00 48.56  ? 122 ILE C N     1 
ATOM   3814  C  CA    . ILE B 1 118 ? 155.423 115.246 153.558 1.00 48.22  ? 122 ILE C CA    1 
ATOM   3815  C  C     . ILE B 1 118 ? 154.759 113.898 153.345 1.00 48.09  ? 122 ILE C C     1 
ATOM   3816  O  O     . ILE B 1 118 ? 155.078 112.917 154.026 1.00 50.68  ? 122 ILE C O     1 
ATOM   3817  C  CB    . ILE B 1 118 ? 154.523 116.184 154.377 1.00 47.67  ? 122 ILE C CB    1 
ATOM   3818  C  CG1   . ILE B 1 118 ? 155.331 117.365 154.912 1.00 47.62  ? 122 ILE C CG1   1 
ATOM   3819  C  CG2   . ILE B 1 118 ? 153.883 115.418 155.510 1.00 48.57  ? 122 ILE C CG2   1 
ATOM   3820  C  CD1   . ILE B 1 118 ? 154.484 118.461 155.488 1.00 50.61  ? 122 ILE C CD1   1 
ATOM   3821  N  N     . MET B 1 119 ? 153.838 113.820 152.386 1.00 46.63  ? 123 MET C N     1 
ATOM   3822  C  CA    . MET B 1 119 ? 153.140 112.565 152.148 1.00 45.43  ? 123 MET C CA    1 
ATOM   3823  C  C     . MET B 1 119 ? 154.108 111.472 151.724 1.00 47.66  ? 123 MET C C     1 
ATOM   3824  O  O     . MET B 1 119 ? 153.989 110.323 152.162 1.00 50.04  ? 123 MET C O     1 
ATOM   3825  C  CB    . MET B 1 119 ? 152.059 112.765 151.089 1.00 46.54  ? 123 MET C CB    1 
ATOM   3826  C  CG    . MET B 1 119 ? 150.891 113.621 151.535 1.00 49.91  ? 123 MET C CG    1 
ATOM   3827  S  SD    . MET B 1 119 ? 149.994 112.948 152.942 1.00 57.73  ? 123 MET C SD    1 
ATOM   3828  C  CE    . MET B 1 119 ? 149.300 111.481 152.206 1.00 54.90  ? 123 MET C CE    1 
ATOM   3829  N  N     . PHE B 1 120 ? 155.078 111.810 150.874 1.00 48.80  ? 124 PHE C N     1 
ATOM   3830  C  CA    . PHE B 1 120 ? 155.974 110.790 150.346 1.00 47.85  ? 124 PHE C CA    1 
ATOM   3831  C  C     . PHE B 1 120 ? 157.112 110.439 151.298 1.00 49.43  ? 124 PHE C C     1 
ATOM   3832  O  O     . PHE B 1 120 ? 157.576 109.296 151.290 1.00 54.91  ? 124 PHE C O     1 
ATOM   3833  C  CB    . PHE B 1 120 ? 156.555 111.242 149.010 1.00 48.63  ? 124 PHE C CB    1 
ATOM   3834  C  CG    . PHE B 1 120 ? 155.677 110.947 147.832 1.00 48.30  ? 124 PHE C CG    1 
ATOM   3835  C  CD1   . PHE B 1 120 ? 155.309 109.649 147.539 1.00 47.72  ? 124 PHE C CD1   1 
ATOM   3836  C  CD2   . PHE B 1 120 ? 155.235 111.963 147.007 1.00 49.86  ? 124 PHE C CD2   1 
ATOM   3837  C  CE1   . PHE B 1 120 ? 154.509 109.372 146.459 1.00 48.46  ? 124 PHE C CE1   1 
ATOM   3838  C  CE2   . PHE B 1 120 ? 154.436 111.689 145.922 1.00 48.29  ? 124 PHE C CE2   1 
ATOM   3839  C  CZ    . PHE B 1 120 ? 154.073 110.391 145.647 1.00 47.59  ? 124 PHE C CZ    1 
ATOM   3840  N  N     . GLU B 1 121 ? 157.579 111.382 152.113 1.00 49.51  ? 125 GLU C N     1 
ATOM   3841  C  CA    . GLU B 1 121 ? 158.765 111.163 152.929 1.00 50.27  ? 125 GLU C CA    1 
ATOM   3842  C  C     . GLU B 1 121 ? 158.466 110.895 154.394 1.00 53.18  ? 125 GLU C C     1 
ATOM   3843  O  O     . GLU B 1 121 ? 159.200 110.135 155.026 1.00 57.22  ? 125 GLU C O     1 
ATOM   3844  C  CB    . GLU B 1 121 ? 159.705 112.371 152.827 1.00 53.96  ? 125 GLU C CB    1 
ATOM   3845  C  CG    . GLU B 1 121 ? 160.254 112.597 151.432 1.00 58.80  ? 125 GLU C CG    1 
ATOM   3846  C  CD    . GLU B 1 121 ? 161.230 113.757 151.362 1.00 64.63  ? 125 GLU C CD    1 
ATOM   3847  O  OE1   . GLU B 1 121 ? 161.455 114.412 152.400 1.00 64.85  ? 125 GLU C OE1   1 
ATOM   3848  O  OE2   . GLU B 1 121 ? 161.771 114.012 150.266 1.00 64.87  ? 125 GLU C OE2   1 
ATOM   3849  N  N     . THR B 1 122 ? 157.411 111.487 154.947 1.00 54.48  ? 126 THR C N     1 
ATOM   3850  C  CA    . THR B 1 122 ? 157.045 111.262 156.341 1.00 51.07  ? 126 THR C CA    1 
ATOM   3851  C  C     . THR B 1 122 ? 156.128 110.052 156.479 1.00 51.06  ? 126 THR C C     1 
ATOM   3852  O  O     . THR B 1 122 ? 156.409 109.137 157.259 1.00 55.76  ? 126 THR C O     1 
ATOM   3853  C  CB    . THR B 1 122 ? 156.373 112.518 156.908 1.00 52.01  ? 126 THR C CB    1 
ATOM   3854  O  OG1   . THR B 1 122 ? 157.260 113.634 156.778 1.00 52.65  ? 126 THR C OG1   1 
ATOM   3855  C  CG2   . THR B 1 122 ? 156.017 112.336 158.367 1.00 51.45  ? 126 THR C CG2   1 
ATOM   3856  N  N     . PHE B 1 123 ? 155.031 110.035 155.728 1.00 50.14  ? 127 PHE C N     1 
ATOM   3857  C  CA    . PHE B 1 123 ? 154.074 108.941 155.775 1.00 48.88  ? 127 PHE C CA    1 
ATOM   3858  C  C     . PHE B 1 123 ? 154.342 107.876 154.722 1.00 50.52  ? 127 PHE C C     1 
ATOM   3859  O  O     . PHE B 1 123 ? 153.735 106.803 154.780 1.00 54.97  ? 127 PHE C O     1 
ATOM   3860  C  CB    . PHE B 1 123 ? 152.659 109.499 155.627 1.00 49.42  ? 127 PHE C CB    1 
ATOM   3861  C  CG    . PHE B 1 123 ? 152.290 110.473 156.702 1.00 50.36  ? 127 PHE C CG    1 
ATOM   3862  C  CD1   . PHE B 1 123 ? 152.061 110.037 157.992 1.00 50.85  ? 127 PHE C CD1   1 
ATOM   3863  C  CD2   . PHE B 1 123 ? 152.188 111.825 156.429 1.00 48.52  ? 127 PHE C CD2   1 
ATOM   3864  C  CE1   . PHE B 1 123 ? 151.730 110.923 158.986 1.00 51.65  ? 127 PHE C CE1   1 
ATOM   3865  C  CE2   . PHE B 1 123 ? 151.856 112.718 157.422 1.00 47.20  ? 127 PHE C CE2   1 
ATOM   3866  C  CZ    . PHE B 1 123 ? 151.626 112.265 158.703 1.00 47.46  ? 127 PHE C CZ    1 
ATOM   3867  N  N     . ASN B 1 124 ? 155.242 108.142 153.779 1.00 49.94  ? 128 ASN C N     1 
ATOM   3868  C  CA    . ASN B 1 124 ? 155.764 107.122 152.870 1.00 51.88  ? 128 ASN C CA    1 
ATOM   3869  C  C     . ASN B 1 124 ? 154.650 106.423 152.090 1.00 51.62  ? 128 ASN C C     1 
ATOM   3870  O  O     . ASN B 1 124 ? 154.672 105.208 151.899 1.00 53.99  ? 128 ASN C O     1 
ATOM   3871  C  CB    . ASN B 1 124 ? 156.611 106.108 153.641 1.00 52.51  ? 128 ASN C CB    1 
ATOM   3872  C  CG    . ASN B 1 124 ? 157.467 105.251 152.735 1.00 59.17  ? 128 ASN C CG    1 
ATOM   3873  O  OD1   . ASN B 1 124 ? 157.786 105.641 151.614 1.00 63.05  ? 128 ASN C OD1   1 
ATOM   3874  N  ND2   . ASN B 1 124 ? 157.848 104.076 153.218 1.00 59.78  ? 128 ASN C ND2   1 
ATOM   3875  N  N     . VAL B 1 125 ? 153.675 107.196 151.626 1.00 49.63  ? 129 VAL C N     1 
ATOM   3876  C  CA    . VAL B 1 125 ? 152.574 106.663 150.825 1.00 49.24  ? 129 VAL C CA    1 
ATOM   3877  C  C     . VAL B 1 125 ? 153.113 106.142 149.498 1.00 49.44  ? 129 VAL C C     1 
ATOM   3878  O  O     . VAL B 1 125 ? 154.099 106.682 148.979 1.00 52.41  ? 129 VAL C O     1 
ATOM   3879  C  CB    . VAL B 1 125 ? 151.488 107.724 150.589 1.00 49.56  ? 129 VAL C CB    1 
ATOM   3880  C  CG1   . VAL B 1 125 ? 150.959 108.250 151.905 1.00 49.90  ? 129 VAL C CG1   1 
ATOM   3881  C  CG2   . VAL B 1 125 ? 152.017 108.858 149.737 1.00 48.18  ? 129 VAL C CG2   1 
ATOM   3882  N  N     . PRO B 1 126 ? 152.506 105.107 148.911 1.00 49.68  ? 130 PRO C N     1 
ATOM   3883  C  CA    . PRO B 1 126 ? 152.985 104.631 147.606 1.00 48.46  ? 130 PRO C CA    1 
ATOM   3884  C  C     . PRO B 1 126 ? 152.614 105.550 146.463 1.00 48.91  ? 130 PRO C C     1 
ATOM   3885  O  O     . PRO B 1 126 ? 153.335 105.594 145.458 1.00 50.98  ? 130 PRO C O     1 
ATOM   3886  C  CB    . PRO B 1 126 ? 152.308 103.263 147.467 1.00 45.11  ? 130 PRO C CB    1 
ATOM   3887  C  CG    . PRO B 1 126 ? 151.070 103.381 148.261 1.00 48.92  ? 130 PRO C CG    1 
ATOM   3888  C  CD    . PRO B 1 126 ? 151.377 104.304 149.406 1.00 50.03  ? 130 PRO C CD    1 
ATOM   3889  N  N     . ALA B 1 127 ? 151.510 106.278 146.582 1.00 47.30  ? 131 ALA C N     1 
ATOM   3890  C  CA    . ALA B 1 127 ? 151.044 107.153 145.521 1.00 45.22  ? 131 ALA C CA    1 
ATOM   3891  C  C     . ALA B 1 127 ? 150.227 108.273 146.143 1.00 46.41  ? 131 ALA C C     1 
ATOM   3892  O  O     . ALA B 1 127 ? 149.714 108.139 147.256 1.00 51.02  ? 131 ALA C O     1 
ATOM   3893  C  CB    . ALA B 1 127 ? 150.213 106.390 144.491 1.00 47.51  ? 131 ALA C CB    1 
ATOM   3894  N  N     . MET B 1 128 ? 150.113 109.380 145.413 1.00 46.57  ? 132 MET C N     1 
ATOM   3895  C  CA    . MET B 1 128 ? 149.447 110.562 145.932 1.00 45.59  ? 132 MET C CA    1 
ATOM   3896  C  C     . MET B 1 128 ? 148.881 111.368 144.771 1.00 46.65  ? 132 MET C C     1 
ATOM   3897  O  O     . MET B 1 128 ? 149.378 111.290 143.646 1.00 49.75  ? 132 MET C O     1 
ATOM   3898  C  CB    . MET B 1 128 ? 150.419 111.411 146.756 1.00 45.60  ? 132 MET C CB    1 
ATOM   3899  C  CG    . MET B 1 128 ? 149.761 112.430 147.648 1.00 53.52  ? 132 MET C CG    1 
ATOM   3900  S  SD    . MET B 1 128 ? 150.680 113.973 147.751 1.00 68.71  ? 132 MET C SD    1 
ATOM   3901  C  CE    . MET B 1 128 ? 150.672 114.482 146.039 1.00 50.89  ? 132 MET C CE    1 
ATOM   3902  N  N     . TYR B 1 129 ? 147.829 112.133 145.052 1.00 44.56  ? 133 TYR C N     1 
ATOM   3903  C  CA    . TYR B 1 129 ? 147.241 113.023 144.062 1.00 44.77  ? 133 TYR C CA    1 
ATOM   3904  C  C     . TYR B 1 129 ? 146.560 114.178 144.780 1.00 43.65  ? 133 TYR C C     1 
ATOM   3905  O  O     . TYR B 1 129 ? 145.992 114.003 145.860 1.00 44.50  ? 133 TYR C O     1 
ATOM   3906  C  CB    . TYR B 1 129 ? 146.246 112.276 143.169 1.00 45.04  ? 133 TYR C CB    1 
ATOM   3907  C  CG    . TYR B 1 129 ? 145.751 113.066 141.982 1.00 47.16  ? 133 TYR C CG    1 
ATOM   3908  C  CD1   . TYR B 1 129 ? 146.418 113.020 140.767 1.00 48.82  ? 133 TYR C CD1   1 
ATOM   3909  C  CD2   . TYR B 1 129 ? 144.611 113.849 142.070 1.00 46.92  ? 133 TYR C CD2   1 
ATOM   3910  C  CE1   . TYR B 1 129 ? 145.968 113.732 139.683 1.00 53.27  ? 133 TYR C CE1   1 
ATOM   3911  C  CE2   . TYR B 1 129 ? 144.157 114.564 140.989 1.00 48.16  ? 133 TYR C CE2   1 
ATOM   3912  C  CZ    . TYR B 1 129 ? 144.839 114.502 139.798 1.00 53.49  ? 133 TYR C CZ    1 
ATOM   3913  O  OH    . TYR B 1 129 ? 144.390 115.214 138.714 1.00 60.06  ? 133 TYR C OH    1 
ATOM   3914  N  N     . VAL B 1 130 ? 146.619 115.359 144.170 1.00 44.65  ? 134 VAL C N     1 
ATOM   3915  C  CA    . VAL B 1 130 ? 146.008 116.565 144.721 1.00 42.36  ? 134 VAL C CA    1 
ATOM   3916  C  C     . VAL B 1 130 ? 144.988 117.083 143.717 1.00 43.64  ? 134 VAL C C     1 
ATOM   3917  O  O     . VAL B 1 130 ? 145.355 117.534 142.625 1.00 50.50  ? 134 VAL C O     1 
ATOM   3918  C  CB    . VAL B 1 130 ? 147.054 117.641 145.050 1.00 47.05  ? 134 VAL C CB    1 
ATOM   3919  C  CG1   . VAL B 1 130 ? 146.402 118.814 145.750 1.00 46.56  ? 134 VAL C CG1   1 
ATOM   3920  C  CG2   . VAL B 1 130 ? 148.148 117.064 145.914 1.00 47.27  ? 134 VAL C CG2   1 
ATOM   3921  N  N     . ALA B 1 131 ? 143.715 117.028 144.091 1.00 42.13  ? 135 ALA C N     1 
ATOM   3922  C  CA    . ALA B 1 131 ? 142.614 117.459 143.245 1.00 40.88  ? 135 ALA C CA    1 
ATOM   3923  C  C     . ALA B 1 131 ? 142.042 118.789 143.720 1.00 41.35  ? 135 ALA C C     1 
ATOM   3924  O  O     . ALA B 1 131 ? 142.119 119.135 144.899 1.00 42.03  ? 135 ALA C O     1 
ATOM   3925  C  CB    . ALA B 1 131 ? 141.510 116.405 143.231 1.00 40.36  ? 135 ALA C CB    1 
ATOM   3926  N  N     . ILE B 1 132 ? 141.465 119.537 142.786 1.00 43.39  ? 136 ILE C N     1 
ATOM   3927  C  CA    . ILE B 1 132 ? 140.784 120.781 143.129 1.00 41.73  ? 136 ILE C CA    1 
ATOM   3928  C  C     . ILE B 1 132 ? 139.375 120.464 143.611 1.00 40.03  ? 136 ILE C C     1 
ATOM   3929  O  O     . ILE B 1 132 ? 138.642 119.697 142.977 1.00 40.32  ? 136 ILE C O     1 
ATOM   3930  C  CB    . ILE B 1 132 ? 140.781 121.751 141.938 1.00 45.12  ? 136 ILE C CB    1 
ATOM   3931  C  CG1   . ILE B 1 132 ? 142.195 122.305 141.752 1.00 47.05  ? 136 ILE C CG1   1 
ATOM   3932  C  CG2   . ILE B 1 132 ? 139.790 122.883 142.174 1.00 41.91  ? 136 ILE C CG2   1 
ATOM   3933  C  CD1   . ILE B 1 132 ? 142.414 123.088 140.497 1.00 53.19  ? 136 ILE C CD1   1 
ATOM   3934  N  N     . GLN B 1 133 ? 138.999 121.062 144.742 1.00 39.70  ? 137 GLN C N     1 
ATOM   3935  C  CA    . GLN B 1 133 ? 137.806 120.640 145.468 1.00 38.95  ? 137 GLN C CA    1 
ATOM   3936  C  C     . GLN B 1 133 ? 136.539 120.784 144.633 1.00 40.12  ? 137 GLN C C     1 
ATOM   3937  O  O     . GLN B 1 133 ? 135.668 119.908 144.663 1.00 44.66  ? 137 GLN C O     1 
ATOM   3938  C  CB    . GLN B 1 133 ? 137.692 121.443 146.762 1.00 40.14  ? 137 GLN C CB    1 
ATOM   3939  C  CG    . GLN B 1 133 ? 138.868 121.241 147.692 1.00 39.91  ? 137 GLN C CG    1 
ATOM   3940  C  CD    . GLN B 1 133 ? 139.006 122.327 148.728 1.00 42.44  ? 137 GLN C CD    1 
ATOM   3941  O  OE1   . GLN B 1 133 ? 138.344 123.359 148.662 1.00 43.76  ? 137 GLN C OE1   1 
ATOM   3942  N  NE2   . GLN B 1 133 ? 139.879 122.101 149.697 1.00 43.45  ? 137 GLN C NE2   1 
ATOM   3943  N  N     . ALA B 1 134 ? 136.402 121.888 143.899 1.00 38.07  ? 138 ALA C N     1 
ATOM   3944  C  CA    . ALA B 1 134 ? 135.181 122.109 143.133 1.00 39.60  ? 138 ALA C CA    1 
ATOM   3945  C  C     . ALA B 1 134 ? 134.999 121.062 142.042 1.00 39.16  ? 138 ALA C C     1 
ATOM   3946  O  O     . ALA B 1 134 ? 133.864 120.680 141.731 1.00 43.85  ? 138 ALA C O     1 
ATOM   3947  C  CB    . ALA B 1 134 ? 135.197 123.513 142.542 1.00 40.48  ? 138 ALA C CB    1 
ATOM   3948  N  N     . VAL B 1 135 ? 136.094 120.574 141.463 1.00 38.08  ? 139 VAL C N     1 
ATOM   3949  C  CA    . VAL B 1 135 ? 135.990 119.509 140.471 1.00 37.43  ? 139 VAL C CA    1 
ATOM   3950  C  C     . VAL B 1 135 ? 135.450 118.242 141.118 1.00 37.02  ? 139 VAL C C     1 
ATOM   3951  O  O     . VAL B 1 135 ? 134.610 117.540 140.547 1.00 41.55  ? 139 VAL C O     1 
ATOM   3952  C  CB    . VAL B 1 135 ? 137.350 119.268 139.795 1.00 38.07  ? 139 VAL C CB    1 
ATOM   3953  C  CG1   . VAL B 1 135 ? 137.224 118.208 138.727 1.00 37.41  ? 139 VAL C CG1   1 
ATOM   3954  C  CG2   . VAL B 1 135 ? 137.869 120.550 139.193 1.00 36.11  ? 139 VAL C CG2   1 
ATOM   3955  N  N     . LEU B 1 136 ? 135.932 117.925 142.320 1.00 37.03  ? 140 LEU C N     1 
ATOM   3956  C  CA    . LEU B 1 136 ? 135.396 116.781 143.046 1.00 36.99  ? 140 LEU C CA    1 
ATOM   3957  C  C     . LEU B 1 136 ? 133.919 116.975 143.353 1.00 36.53  ? 140 LEU C C     1 
ATOM   3958  O  O     . LEU B 1 136 ? 133.127 116.035 143.249 1.00 39.94  ? 140 LEU C O     1 
ATOM   3959  C  CB    . LEU B 1 136 ? 136.188 116.559 144.332 1.00 37.51  ? 140 LEU C CB    1 
ATOM   3960  C  CG    . LEU B 1 136 ? 137.687 116.335 144.141 1.00 38.37  ? 140 LEU C CG    1 
ATOM   3961  C  CD1   . LEU B 1 136 ? 138.382 116.100 145.461 1.00 38.36  ? 140 LEU C CD1   1 
ATOM   3962  C  CD2   . LEU B 1 136 ? 137.929 115.179 143.201 1.00 38.01  ? 140 LEU C CD2   1 
ATOM   3963  N  N     . SER B 1 137 ? 133.531 118.187 143.739 1.00 38.65  ? 141 SER C N     1 
ATOM   3964  C  CA    . SER B 1 137 ? 132.128 118.457 144.019 1.00 39.39  ? 141 SER C CA    1 
ATOM   3965  C  C     . SER B 1 137 ? 131.269 118.233 142.786 1.00 38.69  ? 141 SER C C     1 
ATOM   3966  O  O     . SER B 1 137 ? 130.160 117.693 142.881 1.00 42.00  ? 141 SER C O     1 
ATOM   3967  C  CB    . SER B 1 137 ? 131.980 119.889 144.514 1.00 39.97  ? 141 SER C CB    1 
ATOM   3968  O  OG    . SER B 1 137 ? 130.799 120.049 145.259 1.00 49.25  ? 141 SER C OG    1 
ATOM   3969  N  N     . LEU B 1 138 ? 131.771 118.640 141.626 1.00 38.64  ? 142 LEU C N     1 
ATOM   3970  C  CA    . LEU B 1 138 ? 131.061 118.400 140.377 1.00 39.02  ? 142 LEU C CA    1 
ATOM   3971  C  C     . LEU B 1 138 ? 130.995 116.910 140.069 1.00 40.95  ? 142 LEU C C     1 
ATOM   3972  O  O     . LEU B 1 138 ? 129.983 116.415 139.560 1.00 43.49  ? 142 LEU C O     1 
ATOM   3973  C  CB    . LEU B 1 138 ? 131.754 119.172 139.258 1.00 41.06  ? 142 LEU C CB    1 
ATOM   3974  C  CG    . LEU B 1 138 ? 131.174 119.153 137.848 1.00 40.45  ? 142 LEU C CG    1 
ATOM   3975  C  CD1   . LEU B 1 138 ? 129.817 119.780 137.849 1.00 43.57  ? 142 LEU C CD1   1 
ATOM   3976  C  CD2   . LEU B 1 138 ? 132.087 119.843 136.857 1.00 41.34  ? 142 LEU C CD2   1 
ATOM   3977  N  N     . TYR B 1 139 ? 132.069 116.181 140.371 1.00 40.06  ? 143 TYR C N     1 
ATOM   3978  C  CA    . TYR B 1 139 ? 132.037 114.725 140.284 1.00 37.67  ? 143 TYR C CA    1 
ATOM   3979  C  C     . TYR B 1 139 ? 130.925 114.148 141.147 1.00 40.25  ? 143 TYR C C     1 
ATOM   3980  O  O     . TYR B 1 139 ? 130.219 113.221 140.733 1.00 41.27  ? 143 TYR C O     1 
ATOM   3981  C  CB    . TYR B 1 139 ? 133.384 114.147 140.717 1.00 37.75  ? 143 TYR C CB    1 
ATOM   3982  C  CG    . TYR B 1 139 ? 134.357 113.890 139.595 1.00 38.79  ? 143 TYR C CG    1 
ATOM   3983  C  CD1   . TYR B 1 139 ? 134.126 112.880 138.681 1.00 40.83  ? 143 TYR C CD1   1 
ATOM   3984  C  CD2   . TYR B 1 139 ? 135.514 114.646 139.458 1.00 39.50  ? 143 TYR C CD2   1 
ATOM   3985  C  CE1   . TYR B 1 139 ? 135.005 112.634 137.657 1.00 41.63  ? 143 TYR C CE1   1 
ATOM   3986  C  CE2   . TYR B 1 139 ? 136.401 114.404 138.433 1.00 40.57  ? 143 TYR C CE2   1 
ATOM   3987  C  CZ    . TYR B 1 139 ? 136.142 113.398 137.538 1.00 44.10  ? 143 TYR C CZ    1 
ATOM   3988  O  OH    . TYR B 1 139 ? 137.026 113.156 136.516 1.00 48.64  ? 143 TYR C OH    1 
ATOM   3989  N  N     . ALA B 1 140 ? 130.764 114.679 142.357 1.00 41.78  ? 144 ALA C N     1 
ATOM   3990  C  CA    . ALA B 1 140 ? 129.757 114.165 143.275 1.00 37.59  ? 144 ALA C CA    1 
ATOM   3991  C  C     . ALA B 1 140 ? 128.351 114.415 142.759 1.00 40.94  ? 144 ALA C C     1 
ATOM   3992  O  O     . ALA B 1 140 ? 127.456 113.588 142.964 1.00 42.32  ? 144 ALA C O     1 
ATOM   3993  C  CB    . ALA B 1 140 ? 129.935 114.804 144.647 1.00 37.84  ? 144 ALA C CB    1 
ATOM   3994  N  N     . SER B 1 141 ? 128.137 115.545 142.088 1.00 46.56  ? 145 SER C N     1 
ATOM   3995  C  CA    . SER B 1 141 ? 126.827 115.849 141.533 1.00 44.13  ? 145 SER C CA    1 
ATOM   3996  C  C     . SER B 1 141 ? 126.438 114.904 140.407 1.00 45.03  ? 145 SER C C     1 
ATOM   3997  O  O     . SER B 1 141 ? 125.270 114.895 140.006 1.00 49.42  ? 145 SER C O     1 
ATOM   3998  C  CB    . SER B 1 141 ? 126.799 117.284 141.013 1.00 45.46  ? 145 SER C CB    1 
ATOM   3999  O  OG    . SER B 1 141 ? 127.623 117.417 139.866 1.00 48.73  ? 145 SER C OG    1 
ATOM   4000  N  N     . GLY B 1 142 ? 127.377 114.114 139.895 1.00 45.17  ? 146 GLY C N     1 
ATOM   4001  C  CA    . GLY B 1 142 ? 127.129 113.277 138.747 1.00 44.38  ? 146 GLY C CA    1 
ATOM   4002  C  C     . GLY B 1 142 ? 127.153 114.007 137.427 1.00 46.57  ? 146 GLY C C     1 
ATOM   4003  O  O     . GLY B 1 142 ? 126.914 113.385 136.387 1.00 48.58  ? 146 GLY C O     1 
ATOM   4004  N  N     . ARG B 1 143 ? 127.433 115.303 137.436 1.00 47.55  ? 147 ARG C N     1 
ATOM   4005  C  CA    . ARG B 1 143 ? 127.421 116.126 136.242 1.00 43.02  ? 147 ARG C CA    1 
ATOM   4006  C  C     . ARG B 1 143 ? 128.812 116.212 135.623 1.00 44.96  ? 147 ARG C C     1 
ATOM   4007  O  O     . ARG B 1 143 ? 129.812 115.779 136.199 1.00 48.06  ? 147 ARG C O     1 
ATOM   4008  C  CB    . ARG B 1 143 ? 126.913 117.528 136.574 1.00 44.81  ? 147 ARG C CB    1 
ATOM   4009  C  CG    . ARG B 1 143 ? 125.433 117.605 136.878 1.00 46.63  ? 147 ARG C CG    1 
ATOM   4010  C  CD    . ARG B 1 143 ? 125.073 118.941 137.503 1.00 47.10  ? 147 ARG C CD    1 
ATOM   4011  N  NE    . ARG B 1 143 ? 123.642 119.208 137.452 1.00 51.82  ? 147 ARG C NE    1 
ATOM   4012  C  CZ    . ARG B 1 143 ? 122.761 118.693 138.297 1.00 50.89  ? 147 ARG C CZ    1 
ATOM   4013  N  NH1   . ARG B 1 143 ? 121.477 119.009 138.167 1.00 48.97  ? 147 ARG C NH1   1 
ATOM   4014  N  NH2   . ARG B 1 143 ? 123.132 117.873 139.265 1.00 50.76  ? 147 ARG C NH2   1 
ATOM   4015  N  N     . THR B 1 144 ? 128.858 116.776 134.417 1.00 43.76  ? 148 THR C N     1 
ATOM   4016  C  CA    . THR B 1 144 ? 130.105 117.162 133.781 1.00 40.49  ? 148 THR C CA    1 
ATOM   4017  C  C     . THR B 1 144 ? 130.116 118.627 133.381 1.00 38.50  ? 148 THR C C     1 
ATOM   4018  O  O     . THR B 1 144 ? 131.153 119.123 132.931 1.00 41.47  ? 148 THR C O     1 
ATOM   4019  C  CB    . THR B 1 144 ? 130.367 116.309 132.534 1.00 43.67  ? 148 THR C CB    1 
ATOM   4020  O  OG1   . THR B 1 144 ? 129.360 116.571 131.550 1.00 49.21  ? 148 THR C OG1   1 
ATOM   4021  C  CG2   . THR B 1 144 ? 130.353 114.846 132.885 1.00 44.28  ? 148 THR C CG2   1 
ATOM   4022  N  N     . THR B 1 145 ? 129.001 119.326 133.538 1.00 37.21  ? 149 THR C N     1 
ATOM   4023  C  CA    . THR B 1 145 ? 128.882 120.734 133.205 1.00 36.21  ? 149 THR C CA    1 
ATOM   4024  C  C     . THR B 1 145 ? 128.277 121.469 134.388 1.00 37.88  ? 149 THR C C     1 
ATOM   4025  O  O     . THR B 1 145 ? 127.285 121.019 134.968 1.00 43.02  ? 149 THR C O     1 
ATOM   4026  C  CB    . THR B 1 145 ? 128.010 120.939 131.962 1.00 38.03  ? 149 THR C CB    1 
ATOM   4027  O  OG1   . THR B 1 145 ? 128.665 120.383 130.818 1.00 43.35  ? 149 THR C OG1   1 
ATOM   4028  C  CG2   . THR B 1 145 ? 127.743 122.401 131.728 1.00 35.11  ? 149 THR C CG2   1 
ATOM   4029  N  N     . GLY B 1 146 ? 128.885 122.585 134.751 1.00 37.63  ? 150 GLY C N     1 
ATOM   4030  C  CA    . GLY B 1 146 ? 128.344 123.413 135.807 1.00 34.74  ? 150 GLY C CA    1 
ATOM   4031  C  C     . GLY B 1 146 ? 129.405 124.298 136.411 1.00 33.82  ? 150 GLY C C     1 
ATOM   4032  O  O     . GLY B 1 146 ? 130.604 124.089 136.239 1.00 35.62  ? 150 GLY C O     1 
ATOM   4033  N  N     . ILE B 1 147 ? 128.932 125.305 137.135 1.00 35.69  ? 151 ILE C N     1 
ATOM   4034  C  CA    . ILE B 1 147 ? 129.786 126.217 137.883 1.00 33.88  ? 151 ILE C CA    1 
ATOM   4035  C  C     . ILE B 1 147 ? 129.588 125.923 139.361 1.00 34.17  ? 151 ILE C C     1 
ATOM   4036  O  O     . ILE B 1 147 ? 128.472 126.033 139.882 1.00 36.15  ? 151 ILE C O     1 
ATOM   4037  C  CB    . ILE B 1 147 ? 129.490 127.686 137.547 1.00 32.70  ? 151 ILE C CB    1 
ATOM   4038  C  CG1   . ILE B 1 147 ? 130.386 128.608 138.371 1.00 34.23  ? 151 ILE C CG1   1 
ATOM   4039  C  CG2   . ILE B 1 147 ? 128.035 128.022 137.771 1.00 33.30  ? 151 ILE C CG2   1 
ATOM   4040  C  CD1   . ILE B 1 147 ? 130.389 130.017 137.900 1.00 34.52  ? 151 ILE C CD1   1 
ATOM   4041  N  N     . VAL B 1 148 ? 130.665 125.532 140.028 1.00 35.90  ? 152 VAL C N     1 
ATOM   4042  C  CA    . VAL B 1 148 ? 130.610 125.068 141.407 1.00 35.25  ? 152 VAL C CA    1 
ATOM   4043  C  C     . VAL B 1 148 ? 130.981 126.214 142.333 1.00 35.15  ? 152 VAL C C     1 
ATOM   4044  O  O     . VAL B 1 148 ? 132.084 126.762 142.243 1.00 39.74  ? 152 VAL C O     1 
ATOM   4045  C  CB    . VAL B 1 148 ? 131.546 123.873 141.622 1.00 37.91  ? 152 VAL C CB    1 
ATOM   4046  C  CG1   . VAL B 1 148 ? 131.583 123.486 143.079 1.00 39.02  ? 152 VAL C CG1   1 
ATOM   4047  C  CG2   . VAL B 1 148 ? 131.122 122.706 140.775 1.00 37.16  ? 152 VAL C CG2   1 
ATOM   4048  N  N     . LEU B 1 149 ? 130.071 126.563 143.235 1.00 37.43  ? 153 LEU C N     1 
ATOM   4049  C  CA    . LEU B 1 149 ? 130.369 127.469 144.335 1.00 36.11  ? 153 LEU C CA    1 
ATOM   4050  C  C     . LEU B 1 149 ? 130.696 126.631 145.564 1.00 37.63  ? 153 LEU C C     1 
ATOM   4051  O  O     . LEU B 1 149 ? 129.798 126.066 146.194 1.00 40.46  ? 153 LEU C O     1 
ATOM   4052  C  CB    . LEU B 1 149 ? 129.190 128.395 144.605 1.00 38.85  ? 153 LEU C CB    1 
ATOM   4053  C  CG    . LEU B 1 149 ? 129.347 129.322 145.806 1.00 39.63  ? 153 LEU C CG    1 
ATOM   4054  C  CD1   . LEU B 1 149 ? 130.364 130.402 145.523 1.00 39.02  ? 153 LEU C CD1   1 
ATOM   4055  C  CD2   . LEU B 1 149 ? 128.012 129.910 146.152 1.00 43.38  ? 153 LEU C CD2   1 
ATOM   4056  N  N     . ASP B 1 150 ? 131.975 126.560 145.912 1.00 37.14  ? 154 ASP C N     1 
ATOM   4057  C  CA    . ASP B 1 150 ? 132.428 125.828 147.084 1.00 35.94  ? 154 ASP C CA    1 
ATOM   4058  C  C     . ASP B 1 150 ? 132.799 126.821 148.172 1.00 36.17  ? 154 ASP C C     1 
ATOM   4059  O  O     . ASP B 1 150 ? 133.592 127.738 147.937 1.00 37.51  ? 154 ASP C O     1 
ATOM   4060  C  CB    . ASP B 1 150 ? 133.625 124.938 146.758 1.00 35.23  ? 154 ASP C CB    1 
ATOM   4061  C  CG    . ASP B 1 150 ? 134.047 124.078 147.934 1.00 41.74  ? 154 ASP C CG    1 
ATOM   4062  O  OD1   . ASP B 1 150 ? 133.322 123.119 148.265 1.00 44.75  ? 154 ASP C OD1   1 
ATOM   4063  O  OD2   . ASP B 1 150 ? 135.106 124.363 148.529 1.00 46.59  ? 154 ASP C OD2   1 
ATOM   4064  N  N     . SER B 1 151 ? 132.230 126.632 149.356 1.00 37.28  ? 155 SER C N     1 
ATOM   4065  C  CA    . SER B 1 151 ? 132.483 127.531 150.474 1.00 35.49  ? 155 SER C CA    1 
ATOM   4066  C  C     . SER B 1 151 ? 132.455 126.714 151.754 1.00 36.15  ? 155 SER C C     1 
ATOM   4067  O  O     . SER B 1 151 ? 131.388 126.272 152.190 1.00 39.13  ? 155 SER C O     1 
ATOM   4068  C  CB    . SER B 1 151 ? 131.454 128.654 150.519 1.00 37.37  ? 155 SER C CB    1 
ATOM   4069  O  OG    . SER B 1 151 ? 131.836 129.657 151.436 1.00 39.63  ? 155 SER C OG    1 
ATOM   4070  N  N     . GLY B 1 152 ? 133.623 126.519 152.349 1.00 36.05  ? 156 GLY C N     1 
ATOM   4071  C  CA    . GLY B 1 152 ? 133.713 125.967 153.680 1.00 38.21  ? 156 GLY C CA    1 
ATOM   4072  C  C     . GLY B 1 152 ? 134.005 127.079 154.659 1.00 38.56  ? 156 GLY C C     1 
ATOM   4073  O  O     . GLY B 1 152 ? 133.224 128.025 154.793 1.00 42.17  ? 156 GLY C O     1 
ATOM   4074  N  N     . ASP B 1 153 ? 135.137 126.978 155.342 1.00 37.15  ? 157 ASP C N     1 
ATOM   4075  C  CA    . ASP B 1 153 ? 135.747 128.113 156.007 1.00 42.07  ? 157 ASP C CA    1 
ATOM   4076  C  C     . ASP B 1 153 ? 137.109 128.355 155.373 1.00 43.45  ? 157 ASP C C     1 
ATOM   4077  O  O     . ASP B 1 153 ? 137.685 127.481 154.720 1.00 50.02  ? 157 ASP C O     1 
ATOM   4078  C  CB    . ASP B 1 153 ? 135.873 127.893 157.516 1.00 43.12  ? 157 ASP C CB    1 
ATOM   4079  C  CG    . ASP B 1 153 ? 136.607 126.632 157.858 1.00 48.72  ? 157 ASP C CG    1 
ATOM   4080  O  OD1   . ASP B 1 153 ? 135.947 125.580 157.967 1.00 58.65  ? 157 ASP C OD1   1 
ATOM   4081  O  OD2   . ASP B 1 153 ? 137.841 126.700 158.016 1.00 53.57  ? 157 ASP C OD2   1 
ATOM   4082  N  N     . GLY B 1 154 ? 137.622 129.560 155.576 1.00 44.37  ? 158 GLY C N     1 
ATOM   4083  C  CA    . GLY B 1 154 ? 138.857 129.982 154.948 1.00 49.96  ? 158 GLY C CA    1 
ATOM   4084  C  C     . GLY B 1 154 ? 138.729 130.568 153.553 1.00 49.78  ? 158 GLY C C     1 
ATOM   4085  O  O     . GLY B 1 154 ? 139.126 131.718 153.341 1.00 53.86  ? 158 GLY C O     1 
ATOM   4086  N  N     . VAL B 1 155 ? 138.202 129.812 152.590 1.00 42.01  ? 159 VAL C N     1 
ATOM   4087  C  CA    . VAL B 1 155 ? 138.184 130.240 151.192 1.00 41.93  ? 159 VAL C CA    1 
ATOM   4088  C  C     . VAL B 1 155 ? 136.855 129.881 150.540 1.00 40.87  ? 159 VAL C C     1 
ATOM   4089  O  O     . VAL B 1 155 ? 136.279 128.822 150.809 1.00 44.19  ? 159 VAL C O     1 
ATOM   4090  C  CB    . VAL B 1 155 ? 139.350 129.625 150.387 1.00 43.47  ? 159 VAL C CB    1 
ATOM   4091  C  CG1   . VAL B 1 155 ? 139.381 128.125 150.529 1.00 46.24  ? 159 VAL C CG1   1 
ATOM   4092  C  CG2   . VAL B 1 155 ? 139.248 130.004 148.923 1.00 43.36  ? 159 VAL C CG2   1 
ATOM   4093  N  N     . THR B 1 156 ? 136.369 130.778 149.684 1.00 40.05  ? 160 THR C N     1 
ATOM   4094  C  CA    . THR B 1 156 ? 135.248 130.523 148.790 1.00 36.93  ? 160 THR C CA    1 
ATOM   4095  C  C     . THR B 1 156 ? 135.721 130.706 147.355 1.00 36.16  ? 160 THR C C     1 
ATOM   4096  O  O     . THR B 1 156 ? 136.348 131.720 147.033 1.00 40.50  ? 160 THR C O     1 
ATOM   4097  C  CB    . THR B 1 156 ? 134.076 131.464 149.079 1.00 37.11  ? 160 THR C CB    1 
ATOM   4098  O  OG1   . THR B 1 156 ? 133.628 131.284 150.426 1.00 40.80  ? 160 THR C OG1   1 
ATOM   4099  C  CG2   . THR B 1 156 ? 132.931 131.195 148.131 1.00 37.63  ? 160 THR C CG2   1 
ATOM   4100  N  N     . HIS B 1 157 ? 135.416 129.738 146.492 1.00 34.76  ? 161 HIS C N     1 
ATOM   4101  C  CA    . HIS B 1 157 ? 135.876 129.773 145.111 1.00 37.10  ? 161 HIS C CA    1 
ATOM   4102  C  C     . HIS B 1 157 ? 134.799 129.256 144.167 1.00 36.59  ? 161 HIS C C     1 
ATOM   4103  O  O     . HIS B 1 157 ? 133.963 128.431 144.541 1.00 38.48  ? 161 HIS C O     1 
ATOM   4104  C  CB    . HIS B 1 157 ? 137.166 128.959 144.925 1.00 37.35  ? 161 HIS C CB    1 
ATOM   4105  C  CG    . HIS B 1 157 ? 137.108 127.573 145.486 1.00 39.42  ? 161 HIS C CG    1 
ATOM   4106  N  ND1   . HIS B 1 157 ? 136.963 126.454 144.696 1.00 40.85  ? 161 HIS C ND1   1 
ATOM   4107  C  CD2   . HIS B 1 157 ? 137.204 127.124 146.760 1.00 42.10  ? 161 HIS C CD2   1 
ATOM   4108  C  CE1   . HIS B 1 157 ? 136.959 125.377 145.460 1.00 38.21  ? 161 HIS C CE1   1 
ATOM   4109  N  NE2   . HIS B 1 157 ? 137.102 125.756 146.715 1.00 38.58  ? 161 HIS C NE2   1 
ATOM   4110  N  N     . ASN B 1 158 ? 134.831 129.767 142.937 1.00 38.47  ? 162 ASN C N     1 
ATOM   4111  C  CA    . ASN B 1 158 ? 133.950 129.343 141.855 1.00 36.03  ? 162 ASN C CA    1 
ATOM   4112  C  C     . ASN B 1 158 ? 134.785 128.755 140.729 1.00 36.85  ? 162 ASN C C     1 
ATOM   4113  O  O     . ASN B 1 158 ? 135.761 129.371 140.290 1.00 39.56  ? 162 ASN C O     1 
ATOM   4114  C  CB    . ASN B 1 158 ? 133.115 130.506 141.323 1.00 36.03  ? 162 ASN C CB    1 
ATOM   4115  C  CG    . ASN B 1 158 ? 131.924 130.817 142.194 1.00 41.01  ? 162 ASN C CG    1 
ATOM   4116  O  OD1   . ASN B 1 158 ? 130.928 130.094 142.185 1.00 43.61  ? 162 ASN C OD1   1 
ATOM   4117  N  ND2   . ASN B 1 158 ? 132.007 131.908 142.938 1.00 43.95  ? 162 ASN C ND2   1 
ATOM   4118  N  N     . VAL B 1 159 ? 134.400 127.573 140.262 1.00 36.16  ? 163 VAL C N     1 
ATOM   4119  C  CA    . VAL B 1 159 ? 135.070 126.933 139.135 1.00 35.43  ? 163 VAL C CA    1 
ATOM   4120  C  C     . VAL B 1 159 ? 134.041 126.575 138.069 1.00 33.99  ? 163 VAL C C     1 
ATOM   4121  O  O     . VAL B 1 159 ? 133.221 125.672 138.286 1.00 36.20  ? 163 VAL C O     1 
ATOM   4122  C  CB    . VAL B 1 159 ? 135.847 125.690 139.589 1.00 37.31  ? 163 VAL C CB    1 
ATOM   4123  C  CG1   . VAL B 1 159 ? 136.494 125.017 138.403 1.00 33.90  ? 163 VAL C CG1   1 
ATOM   4124  C  CG2   . VAL B 1 159 ? 136.885 126.075 140.611 1.00 36.40  ? 163 VAL C CG2   1 
ATOM   4125  N  N     . PRO B 1 160 ? 134.040 127.236 136.911 1.00 34.09  ? 164 PRO C N     1 
ATOM   4126  C  CA    . PRO B 1 160 ? 133.126 126.835 135.836 1.00 32.89  ? 164 PRO C CA    1 
ATOM   4127  C  C     . PRO B 1 160 ? 133.704 125.689 135.021 1.00 32.91  ? 164 PRO C C     1 
ATOM   4128  O  O     . PRO B 1 160 ? 134.881 125.699 134.656 1.00 36.69  ? 164 PRO C O     1 
ATOM   4129  C  CB    . PRO B 1 160 ? 132.990 128.104 134.994 1.00 32.82  ? 164 PRO C CB    1 
ATOM   4130  C  CG    . PRO B 1 160 ? 134.262 128.805 135.190 1.00 33.85  ? 164 PRO C CG    1 
ATOM   4131  C  CD    . PRO B 1 160 ? 134.751 128.479 136.572 1.00 33.77  ? 164 PRO C CD    1 
ATOM   4132  N  N     . ILE B 1 161 ? 132.869 124.695 134.743 1.00 32.79  ? 165 ILE C N     1 
ATOM   4133  C  CA    . ILE B 1 161 ? 133.258 123.527 133.968 1.00 33.94  ? 165 ILE C CA    1 
ATOM   4134  C  C     . ILE B 1 161 ? 132.183 123.261 132.926 1.00 34.74  ? 165 ILE C C     1 
ATOM   4135  O  O     . ILE B 1 161 ? 130.989 123.298 133.237 1.00 38.12  ? 165 ILE C O     1 
ATOM   4136  C  CB    . ILE B 1 161 ? 133.464 122.293 134.864 1.00 34.09  ? 165 ILE C CB    1 
ATOM   4137  C  CG1   . ILE B 1 161 ? 134.488 122.607 135.954 1.00 33.19  ? 165 ILE C CG1   1 
ATOM   4138  C  CG2   . ILE B 1 161 ? 133.917 121.115 134.041 1.00 33.17  ? 165 ILE C CG2   1 
ATOM   4139  C  CD1   . ILE B 1 161 ? 134.725 121.495 136.926 1.00 36.99  ? 165 ILE C CD1   1 
ATOM   4140  N  N     . TYR B 1 162 ? 132.607 122.998 131.692 1.00 34.76  ? 166 TYR C N     1 
ATOM   4141  C  CA    . TYR B 1 162 ? 131.701 122.664 130.604 1.00 35.51  ? 166 TYR C CA    1 
ATOM   4142  C  C     . TYR B 1 162 ? 132.220 121.436 129.876 1.00 35.98  ? 166 TYR C C     1 
ATOM   4143  O  O     . TYR B 1 162 ? 133.344 121.439 129.366 1.00 36.29  ? 166 TYR C O     1 
ATOM   4144  C  CB    . TYR B 1 162 ? 131.555 123.834 129.631 1.00 35.26  ? 166 TYR C CB    1 
ATOM   4145  C  CG    . TYR B 1 162 ? 130.531 123.612 128.543 1.00 38.75  ? 166 TYR C CG    1 
ATOM   4146  C  CD1   . TYR B 1 162 ? 129.186 123.846 128.775 1.00 39.27  ? 166 TYR C CD1   1 
ATOM   4147  C  CD2   . TYR B 1 162 ? 130.909 123.172 127.284 1.00 38.96  ? 166 TYR C CD2   1 
ATOM   4148  C  CE1   . TYR B 1 162 ? 128.251 123.652 127.789 1.00 38.12  ? 166 TYR C CE1   1 
ATOM   4149  C  CE2   . TYR B 1 162 ? 129.977 122.976 126.292 1.00 40.66  ? 166 TYR C CE2   1 
ATOM   4150  C  CZ    . TYR B 1 162 ? 128.649 123.217 126.551 1.00 40.53  ? 166 TYR C CZ    1 
ATOM   4151  O  OH    . TYR B 1 162 ? 127.713 123.022 125.566 1.00 45.09  ? 166 TYR C OH    1 
ATOM   4152  N  N     . GLU B 1 163 ? 131.393 120.393 129.825 1.00 38.31  ? 167 GLU C N     1 
ATOM   4153  C  CA    . GLU B 1 163 ? 131.728 119.152 129.128 1.00 40.38  ? 167 GLU C CA    1 
ATOM   4154  C  C     . GLU B 1 163 ? 133.069 118.598 129.593 1.00 39.60  ? 167 GLU C C     1 
ATOM   4155  O  O     . GLU B 1 163 ? 133.839 118.048 128.805 1.00 42.07  ? 167 GLU C O     1 
ATOM   4156  C  CB    . GLU B 1 163 ? 131.721 119.356 127.613 1.00 40.41  ? 167 GLU C CB    1 
ATOM   4157  C  CG    . GLU B 1 163 ? 130.368 119.748 127.033 1.00 42.37  ? 167 GLU C CG    1 
ATOM   4158  C  CD    . GLU B 1 163 ? 129.368 118.605 127.016 1.00 49.70  ? 167 GLU C CD    1 
ATOM   4159  O  OE1   . GLU B 1 163 ? 129.516 117.664 127.821 1.00 56.65  ? 167 GLU C OE1   1 
ATOM   4160  O  OE2   . GLU B 1 163 ? 128.434 118.649 126.189 1.00 56.44  ? 167 GLU C OE2   1 
ATOM   4161  N  N     . GLY B 1 164 ? 133.354 118.742 130.882 1.00 39.56  ? 168 GLY C N     1 
ATOM   4162  C  CA    . GLY B 1 164 ? 134.583 118.251 131.459 1.00 34.73  ? 168 GLY C CA    1 
ATOM   4163  C  C     . GLY B 1 164 ? 135.777 119.160 131.299 1.00 32.37  ? 168 GLY C C     1 
ATOM   4164  O  O     . GLY B 1 164 ? 136.868 118.804 131.762 1.00 36.87  ? 168 GLY C O     1 
ATOM   4165  N  N     . TYR B 1 165 ? 135.616 120.310 130.658 1.00 33.59  ? 169 TYR C N     1 
ATOM   4166  C  CA    . TYR B 1 165 ? 136.701 121.257 130.457 1.00 29.86  ? 169 TYR C CA    1 
ATOM   4167  C  C     . TYR B 1 165 ? 136.526 122.439 131.397 1.00 32.81  ? 169 TYR C C     1 
ATOM   4168  O  O     . TYR B 1 165 ? 135.466 123.072 131.419 1.00 36.45  ? 169 TYR C O     1 
ATOM   4169  C  CB    . TYR B 1 165 ? 136.747 121.730 129.006 1.00 30.67  ? 169 TYR C CB    1 
ATOM   4170  C  CG    . TYR B 1 165 ? 137.121 120.646 128.025 1.00 31.41  ? 169 TYR C CG    1 
ATOM   4171  C  CD1   . TYR B 1 165 ? 138.445 120.298 127.825 1.00 30.91  ? 169 TYR C CD1   1 
ATOM   4172  C  CD2   . TYR B 1 165 ? 136.152 119.971 127.299 1.00 31.40  ? 169 TYR C CD2   1 
ATOM   4173  C  CE1   . TYR B 1 165 ? 138.794 119.311 126.936 1.00 30.57  ? 169 TYR C CE1   1 
ATOM   4174  C  CE2   . TYR B 1 165 ? 136.495 118.982 126.405 1.00 32.95  ? 169 TYR C CE2   1 
ATOM   4175  C  CZ    . TYR B 1 165 ? 137.817 118.657 126.228 1.00 32.97  ? 169 TYR C CZ    1 
ATOM   4176  O  OH    . TYR B 1 165 ? 138.159 117.670 125.336 1.00 39.02  ? 169 TYR C OH    1 
ATOM   4177  N  N     . ALA B 1 166 ? 137.563 122.727 132.172 1.00 33.71  ? 170 ALA C N     1 
ATOM   4178  C  CA    . ALA B 1 166 ? 137.549 123.871 133.064 1.00 33.42  ? 170 ALA C CA    1 
ATOM   4179  C  C     . ALA B 1 166 ? 138.035 125.120 132.347 1.00 35.95  ? 170 ALA C C     1 
ATOM   4180  O  O     . ALA B 1 166 ? 138.844 125.057 131.417 1.00 38.79  ? 170 ALA C O     1 
ATOM   4181  C  CB    . ALA B 1 166 ? 138.421 123.608 134.287 1.00 34.42  ? 170 ALA C CB    1 
ATOM   4182  N  N     . LEU B 1 167 ? 137.525 126.267 132.790 1.00 36.17  ? 171 LEU C N     1 
ATOM   4183  C  CA    . LEU B 1 167 ? 137.954 127.571 132.299 1.00 35.86  ? 171 LEU C CA    1 
ATOM   4184  C  C     . LEU B 1 167 ? 138.742 128.262 133.406 1.00 34.96  ? 171 LEU C C     1 
ATOM   4185  O  O     . LEU B 1 167 ? 138.187 129.064 134.176 1.00 38.32  ? 171 LEU C O     1 
ATOM   4186  C  CB    . LEU B 1 167 ? 136.754 128.407 131.856 1.00 36.65  ? 171 LEU C CB    1 
ATOM   4187  C  CG    . LEU B 1 167 ? 136.001 127.788 130.668 1.00 36.19  ? 171 LEU C CG    1 
ATOM   4188  C  CD1   . LEU B 1 167 ? 134.914 126.827 131.115 1.00 36.39  ? 171 LEU C CD1   1 
ATOM   4189  C  CD2   . LEU B 1 167 ? 135.424 128.854 129.764 1.00 39.52  ? 171 LEU C CD2   1 
ATOM   4190  N  N     . PRO B 1 168 ? 140.039 127.976 133.534 1.00 35.35  ? 172 PRO C N     1 
ATOM   4191  C  CA    . PRO B 1 168 ? 140.800 128.504 134.674 1.00 35.24  ? 172 PRO C CA    1 
ATOM   4192  C  C     . PRO B 1 168 ? 140.849 130.013 134.724 1.00 33.99  ? 172 PRO C C     1 
ATOM   4193  O  O     . PRO B 1 168 ? 140.946 130.588 135.814 1.00 37.96  ? 172 PRO C O     1 
ATOM   4194  C  CB    . PRO B 1 168 ? 142.195 127.902 134.472 1.00 32.50  ? 172 PRO C CB    1 
ATOM   4195  C  CG    . PRO B 1 168 ? 142.256 127.510 133.052 1.00 34.33  ? 172 PRO C CG    1 
ATOM   4196  C  CD    . PRO B 1 168 ? 140.877 127.174 132.631 1.00 34.21  ? 172 PRO C CD    1 
ATOM   4197  N  N     . HIS B 1 169 ? 140.780 130.676 133.574 1.00 32.70  ? 173 HIS C N     1 
ATOM   4198  C  CA    . HIS B 1 169 ? 140.778 132.128 133.564 1.00 32.65  ? 173 HIS C CA    1 
ATOM   4199  C  C     . HIS B 1 169 ? 139.502 132.696 134.163 1.00 33.83  ? 173 HIS C C     1 
ATOM   4200  O  O     . HIS B 1 169 ? 139.505 133.839 134.627 1.00 36.82  ? 173 HIS C O     1 
ATOM   4201  C  CB    . HIS B 1 169 ? 140.964 132.635 132.138 1.00 33.27  ? 173 HIS C CB    1 
ATOM   4202  C  CG    . HIS B 1 169 ? 139.755 132.463 131.276 1.00 32.18  ? 173 HIS C CG    1 
ATOM   4203  N  ND1   . HIS B 1 169 ? 139.488 131.301 130.586 1.00 34.05  ? 173 HIS C ND1   1 
ATOM   4204  C  CD2   . HIS B 1 169 ? 138.740 133.311 130.994 1.00 35.02  ? 173 HIS C CD2   1 
ATOM   4205  C  CE1   . HIS B 1 169 ? 138.358 131.441 129.916 1.00 36.58  ? 173 HIS C CE1   1 
ATOM   4206  N  NE2   . HIS B 1 169 ? 137.885 132.651 130.147 1.00 39.11  ? 173 HIS C NE2   1 
ATOM   4207  N  N     . ALA B 1 170 ? 138.418 131.926 134.166 1.00 34.96  ? 174 ALA C N     1 
ATOM   4208  C  CA    . ALA B 1 170 ? 137.178 132.331 134.805 1.00 34.40  ? 174 ALA C CA    1 
ATOM   4209  C  C     . ALA B 1 170 ? 137.093 131.888 136.253 1.00 34.34  ? 174 ALA C C     1 
ATOM   4210  O  O     . ALA B 1 170 ? 136.159 132.290 136.951 1.00 37.49  ? 174 ALA C O     1 
ATOM   4211  C  CB    . ALA B 1 170 ? 135.977 131.773 134.042 1.00 33.97  ? 174 ALA C CB    1 
ATOM   4212  N  N     . ILE B 1 171 ? 138.036 131.071 136.722 1.00 35.44  ? 175 ILE C N     1 
ATOM   4213  C  CA    . ILE B 1 171 ? 138.045 130.712 138.131 1.00 35.00  ? 175 ILE C CA    1 
ATOM   4214  C  C     . ILE B 1 171 ? 138.199 131.970 138.968 1.00 37.12  ? 175 ILE C C     1 
ATOM   4215  O  O     . ILE B 1 171 ? 139.089 132.795 138.728 1.00 40.61  ? 175 ILE C O     1 
ATOM   4216  C  CB    . ILE B 1 171 ? 139.160 129.701 138.430 1.00 33.08  ? 175 ILE C CB    1 
ATOM   4217  C  CG1   . ILE B 1 171 ? 138.858 128.368 137.752 1.00 34.03  ? 175 ILE C CG1   1 
ATOM   4218  C  CG2   . ILE B 1 171 ? 139.301 129.506 139.926 1.00 36.00  ? 175 ILE C CG2   1 
ATOM   4219  C  CD1   . ILE B 1 171 ? 139.939 127.343 137.906 1.00 35.78  ? 175 ILE C CD1   1 
ATOM   4220  N  N     . MET B 1 172 ? 137.330 132.119 139.960 1.00 36.99  ? 176 MET C N     1 
ATOM   4221  C  CA    . MET B 1 172 ? 137.355 133.242 140.883 1.00 40.86  ? 176 MET C CA    1 
ATOM   4222  C  C     . MET B 1 172 ? 137.477 132.709 142.301 1.00 38.55  ? 176 MET C C     1 
ATOM   4223  O  O     . MET B 1 172 ? 136.859 131.699 142.648 1.00 37.19  ? 176 MET C O     1 
ATOM   4224  C  CB    . MET B 1 172 ? 136.091 134.111 140.754 1.00 40.45  ? 176 MET C CB    1 
ATOM   4225  C  CG    . MET B 1 172 ? 136.011 134.925 139.464 1.00 44.22  ? 176 MET C CG    1 
ATOM   4226  S  SD    . MET B 1 172 ? 134.539 135.960 139.329 1.00 65.33  ? 176 MET C SD    1 
ATOM   4227  C  CE    . MET B 1 172 ? 134.941 137.301 140.447 1.00 51.07  ? 176 MET C CE    1 
ATOM   4228  N  N     . ARG B 1 173 ? 138.286 133.382 143.113 1.00 40.26  ? 177 ARG C N     1 
ATOM   4229  C  CA    . ARG B 1 173 ? 138.503 132.998 144.500 1.00 36.53  ? 177 ARG C CA    1 
ATOM   4230  C  C     . ARG B 1 173 ? 138.245 134.182 145.416 1.00 36.54  ? 177 ARG C C     1 
ATOM   4231  O  O     . ARG B 1 173 ? 138.602 135.320 145.099 1.00 41.42  ? 177 ARG C O     1 
ATOM   4232  C  CB    . ARG B 1 173 ? 139.919 132.477 144.730 1.00 37.76  ? 177 ARG C CB    1 
ATOM   4233  C  CG    . ARG B 1 173 ? 140.247 132.239 146.184 1.00 39.35  ? 177 ARG C CG    1 
ATOM   4234  C  CD    . ARG B 1 173 ? 141.588 131.580 146.336 1.00 41.51  ? 177 ARG C CD    1 
ATOM   4235  N  NE    . ARG B 1 173 ? 142.086 131.645 147.704 1.00 44.90  ? 177 ARG C NE    1 
ATOM   4236  C  CZ    . ARG B 1 173 ? 142.937 130.775 148.228 1.00 44.49  ? 177 ARG C CZ    1 
ATOM   4237  N  NH1   . ARG B 1 173 ? 143.359 130.951 149.475 1.00 41.63  ? 177 ARG C NH1   1 
ATOM   4238  N  NH2   . ARG B 1 173 ? 143.372 129.735 147.543 1.00 46.20  ? 177 ARG C NH2   1 
ATOM   4239  N  N     . LEU B 1 174 ? 137.617 133.896 146.551 1.00 39.29  ? 178 LEU C N     1 
ATOM   4240  C  CA    . LEU B 1 174 ? 137.269 134.897 147.550 1.00 39.22  ? 178 LEU C CA    1 
ATOM   4241  C  C     . LEU B 1 174 ? 137.663 134.366 148.918 1.00 40.66  ? 178 LEU C C     1 
ATOM   4242  O  O     . LEU B 1 174 ? 137.172 133.315 149.342 1.00 42.92  ? 178 LEU C O     1 
ATOM   4243  C  CB    . LEU B 1 174 ? 135.775 135.220 147.491 1.00 39.54  ? 178 LEU C CB    1 
ATOM   4244  C  CG    . LEU B 1 174 ? 135.215 136.124 148.583 1.00 45.47  ? 178 LEU C CG    1 
ATOM   4245  C  CD1   . LEU B 1 174 ? 135.929 137.452 148.567 1.00 46.61  ? 178 LEU C CD1   1 
ATOM   4246  C  CD2   . LEU B 1 174 ? 133.727 136.309 148.389 1.00 45.82  ? 178 LEU C CD2   1 
ATOM   4247  N  N     . ASP B 1 175 ? 138.557 135.081 149.600 1.00 43.79  ? 179 ASP C N     1 
ATOM   4248  C  CA    . ASP B 1 175 ? 139.026 134.682 150.926 1.00 47.17  ? 179 ASP C CA    1 
ATOM   4249  C  C     . ASP B 1 175 ? 138.067 135.185 152.008 1.00 46.11  ? 179 ASP C C     1 
ATOM   4250  O  O     . ASP B 1 175 ? 138.431 135.921 152.923 1.00 46.11  ? 179 ASP C O     1 
ATOM   4251  C  CB    . ASP B 1 175 ? 140.442 135.190 151.157 1.00 50.07  ? 179 ASP C CB    1 
ATOM   4252  C  CG    . ASP B 1 175 ? 141.482 134.393 150.391 1.00 57.37  ? 179 ASP C CG    1 
ATOM   4253  O  OD1   . ASP B 1 175 ? 141.106 133.421 149.704 1.00 55.17  ? 179 ASP C OD1   1 
ATOM   4254  O  OD2   . ASP B 1 175 ? 142.679 134.737 150.477 1.00 63.72  ? 179 ASP C OD2   1 
ATOM   4255  N  N     . LEU B 1 176 ? 136.814 134.757 151.882 1.00 45.21  ? 180 LEU C N     1 
ATOM   4256  C  CA    . LEU B 1 176 ? 135.767 135.120 152.831 1.00 41.73  ? 180 LEU C CA    1 
ATOM   4257  C  C     . LEU B 1 176 ? 134.890 133.893 153.010 1.00 41.92  ? 180 LEU C C     1 
ATOM   4258  O  O     . LEU B 1 176 ? 134.214 133.470 152.069 1.00 44.84  ? 180 LEU C O     1 
ATOM   4259  C  CB    . LEU B 1 176 ? 134.951 136.311 152.338 1.00 40.12  ? 180 LEU C CB    1 
ATOM   4260  C  CG    . LEU B 1 176 ? 134.002 136.961 153.352 1.00 43.30  ? 180 LEU C CG    1 
ATOM   4261  C  CD1   . LEU B 1 176 ? 133.522 138.291 152.838 1.00 45.06  ? 180 LEU C CD1   1 
ATOM   4262  C  CD2   . LEU B 1 176 ? 132.815 136.085 153.665 1.00 40.60  ? 180 LEU C CD2   1 
ATOM   4263  N  N     . ALA B 1 177 ? 134.917 133.315 154.206 1.00 41.01  ? 181 ALA C N     1 
ATOM   4264  C  CA    . ALA B 1 177 ? 134.190 132.081 154.451 1.00 37.42  ? 181 ALA C CA    1 
ATOM   4265  C  C     . ALA B 1 177 ? 133.756 131.956 155.904 1.00 36.40  ? 181 ALA C C     1 
ATOM   4266  O  O     . ALA B 1 177 ? 133.732 132.943 156.646 1.00 40.98  ? 181 ALA C O     1 
ATOM   4267  C  CB    . ALA B 1 177 ? 135.040 130.887 154.034 1.00 40.91  ? 181 ALA C CB    1 
ATOM   4268  N  N     . GLY B 1 178 ? 133.405 130.736 156.308 1.00 34.67  ? 182 GLY C N     1 
ATOM   4269  C  CA    . GLY B 1 178 ? 132.755 130.534 157.587 1.00 34.93  ? 182 GLY C CA    1 
ATOM   4270  C  C     . GLY B 1 178 ? 133.524 131.065 158.778 1.00 36.56  ? 182 GLY C C     1 
ATOM   4271  O  O     . GLY B 1 178 ? 132.921 131.455 159.776 1.00 40.11  ? 182 GLY C O     1 
ATOM   4272  N  N     . ARG B 1 179 ? 134.855 131.084 158.708 1.00 37.92  ? 183 ARG C N     1 
ATOM   4273  C  CA    . ARG B 1 179 ? 135.621 131.610 159.833 1.00 35.17  ? 183 ARG C CA    1 
ATOM   4274  C  C     . ARG B 1 179 ? 135.475 133.122 159.933 1.00 35.51  ? 183 ARG C C     1 
ATOM   4275  O  O     . ARG B 1 179 ? 135.358 133.672 161.036 1.00 39.56  ? 183 ARG C O     1 
ATOM   4276  C  CB    . ARG B 1 179 ? 137.090 131.213 159.706 1.00 37.73  ? 183 ARG C CB    1 
ATOM   4277  C  CG    . ARG B 1 179 ? 137.849 131.251 161.022 1.00 40.53  ? 183 ARG C CG    1 
ATOM   4278  C  CD    . ARG B 1 179 ? 139.210 130.578 160.935 1.00 42.34  ? 183 ARG C CD    1 
ATOM   4279  N  NE    . ARG B 1 179 ? 139.107 129.173 160.557 1.00 44.33  ? 183 ARG C NE    1 
ATOM   4280  C  CZ    . ARG B 1 179 ? 140.135 128.410 160.212 1.00 45.30  ? 183 ARG C CZ    1 
ATOM   4281  N  NH1   . ARG B 1 179 ? 139.915 127.146 159.866 1.00 44.86  ? 183 ARG C NH1   1 
ATOM   4282  N  NH2   . ARG B 1 179 ? 141.371 128.877 160.196 1.00 46.44  ? 183 ARG C NH2   1 
ATOM   4283  N  N     . ASP B 1 180 ? 135.457 133.810 158.791 1.00 36.63  ? 184 ASP C N     1 
ATOM   4284  C  CA    . ASP B 1 180 ? 135.182 135.241 158.800 1.00 35.24  ? 184 ASP C CA    1 
ATOM   4285  C  C     . ASP B 1 180 ? 133.774 135.515 159.307 1.00 33.13  ? 184 ASP C C     1 
ATOM   4286  O  O     . ASP B 1 180 ? 133.545 136.482 160.042 1.00 38.25  ? 184 ASP C O     1 
ATOM   4287  C  CB    . ASP B 1 180 ? 135.375 135.820 157.401 1.00 36.37  ? 184 ASP C CB    1 
ATOM   4288  C  CG    . ASP B 1 180 ? 136.691 135.405 156.774 1.00 48.65  ? 184 ASP C CG    1 
ATOM   4289  O  OD1   . ASP B 1 180 ? 136.795 134.247 156.319 1.00 51.24  ? 184 ASP C OD1   1 
ATOM   4290  O  OD2   . ASP B 1 180 ? 137.624 136.233 156.738 1.00 52.41  ? 184 ASP C OD2   1 
ATOM   4291  N  N     . LEU B 1 181 ? 132.816 134.668 158.929 1.00 31.98  ? 185 LEU C N     1 
ATOM   4292  C  CA    . LEU B 1 181 ? 131.456 134.812 159.435 1.00 34.71  ? 185 LEU C CA    1 
ATOM   4293  C  C     . LEU B 1 181 ? 131.407 134.618 160.942 1.00 34.60  ? 185 LEU C C     1 
ATOM   4294  O  O     . LEU B 1 181 ? 130.705 135.346 161.649 1.00 35.72  ? 185 LEU C O     1 
ATOM   4295  C  CB    . LEU B 1 181 ? 130.535 133.806 158.755 1.00 35.62  ? 185 LEU C CB    1 
ATOM   4296  C  CG    . LEU B 1 181 ? 130.524 133.802 157.231 1.00 36.81  ? 185 LEU C CG    1 
ATOM   4297  C  CD1   . LEU B 1 181 ? 129.492 132.835 156.726 1.00 36.54  ? 185 LEU C CD1   1 
ATOM   4298  C  CD2   . LEU B 1 181 ? 130.248 135.169 156.704 1.00 35.33  ? 185 LEU C CD2   1 
ATOM   4299  N  N     . THR B 1 182 ? 132.128 133.620 161.446 1.00 33.35  ? 186 THR C N     1 
ATOM   4300  C  CA    . THR B 1 182 ? 132.163 133.367 162.878 1.00 34.45  ? 186 THR C CA    1 
ATOM   4301  C  C     . THR B 1 182 ? 132.749 134.562 163.619 1.00 34.58  ? 186 THR C C     1 
ATOM   4302  O  O     . THR B 1 182 ? 132.218 134.991 164.648 1.00 38.76  ? 186 THR C O     1 
ATOM   4303  C  CB    . THR B 1 182 ? 132.965 132.093 163.148 1.00 35.74  ? 186 THR C CB    1 
ATOM   4304  O  OG1   . THR B 1 182 ? 132.401 131.007 162.405 1.00 38.13  ? 186 THR C OG1   1 
ATOM   4305  C  CG2   . THR B 1 182 ? 132.964 131.737 164.609 1.00 35.57  ? 186 THR C CG2   1 
ATOM   4306  N  N     . ASP B 1 183 ? 133.838 135.125 163.093 1.00 34.41  ? 187 ASP C N     1 
ATOM   4307  C  CA    . ASP B 1 183 ? 134.428 136.309 163.708 1.00 35.14  ? 187 ASP C CA    1 
ATOM   4308  C  C     . ASP B 1 183 ? 133.467 137.493 163.680 1.00 35.50  ? 187 ASP C C     1 
ATOM   4309  O  O     . ASP B 1 183 ? 133.356 138.236 164.664 1.00 38.18  ? 187 ASP C O     1 
ATOM   4310  C  CB    . ASP B 1 183 ? 135.732 136.664 163.002 1.00 35.34  ? 187 ASP C CB    1 
ATOM   4311  C  CG    . ASP B 1 183 ? 136.807 135.614 163.197 1.00 43.48  ? 187 ASP C CG    1 
ATOM   4312  O  OD1   . ASP B 1 183 ? 136.747 134.875 164.200 1.00 44.53  ? 187 ASP C OD1   1 
ATOM   4313  O  OD2   . ASP B 1 183 ? 137.718 135.532 162.347 1.00 48.69  ? 187 ASP C OD2   1 
ATOM   4314  N  N     . TYR B 1 184 ? 132.764 137.690 162.564 1.00 32.90  ? 188 TYR C N     1 
ATOM   4315  C  CA    . TYR B 1 184 ? 131.813 138.793 162.484 1.00 31.80  ? 188 TYR C CA    1 
ATOM   4316  C  C     . TYR B 1 184 ? 130.671 138.608 163.473 1.00 31.93  ? 188 TYR C C     1 
ATOM   4317  O  O     . TYR B 1 184 ? 130.215 139.576 164.090 1.00 36.00  ? 188 TYR C O     1 
ATOM   4318  C  CB    . TYR B 1 184 ? 131.268 138.922 161.065 1.00 31.06  ? 188 TYR C CB    1 
ATOM   4319  C  CG    . TYR B 1 184 ? 130.311 140.076 160.887 1.00 34.79  ? 188 TYR C CG    1 
ATOM   4320  C  CD1   . TYR B 1 184 ? 130.705 141.375 161.157 1.00 35.17  ? 188 TYR C CD1   1 
ATOM   4321  C  CD2   . TYR B 1 184 ? 129.013 139.866 160.447 1.00 34.39  ? 188 TYR C CD2   1 
ATOM   4322  C  CE1   . TYR B 1 184 ? 129.838 142.426 160.999 1.00 34.53  ? 188 TYR C CE1   1 
ATOM   4323  C  CE2   . TYR B 1 184 ? 128.142 140.915 160.285 1.00 35.12  ? 188 TYR C CE2   1 
ATOM   4324  C  CZ    . TYR B 1 184 ? 128.559 142.191 160.562 1.00 35.46  ? 188 TYR C CZ    1 
ATOM   4325  O  OH    . TYR B 1 184 ? 127.691 143.241 160.403 1.00 39.55  ? 188 TYR C OH    1 
ATOM   4326  N  N     . LEU B 1 185 ? 130.189 137.375 163.624 1.00 32.29  ? 189 LEU C N     1 
ATOM   4327  C  CA    . LEU B 1 185 ? 129.151 137.098 164.607 1.00 32.91  ? 189 LEU C CA    1 
ATOM   4328  C  C     . LEU B 1 185 ? 129.648 137.381 166.015 1.00 34.16  ? 189 LEU C C     1 
ATOM   4329  O  O     . LEU B 1 185 ? 128.923 137.954 166.834 1.00 34.59  ? 189 LEU C O     1 
ATOM   4330  C  CB    . LEU B 1 185 ? 128.689 135.650 164.479 1.00 32.76  ? 189 LEU C CB    1 
ATOM   4331  C  CG    . LEU B 1 185 ? 127.566 135.209 165.418 1.00 34.65  ? 189 LEU C CG    1 
ATOM   4332  C  CD1   . LEU B 1 185 ? 126.344 136.068 165.228 1.00 34.10  ? 189 LEU C CD1   1 
ATOM   4333  C  CD2   . LEU B 1 185 ? 127.231 133.762 165.194 1.00 34.41  ? 189 LEU C CD2   1 
ATOM   4334  N  N     . MET B 1 186 ? 130.883 136.983 166.315 1.00 34.97  ? 190 MET C N     1 
ATOM   4335  C  CA    . MET B 1 186 ? 131.480 137.338 167.596 1.00 33.78  ? 190 MET C CA    1 
ATOM   4336  C  C     . MET B 1 186 ? 131.478 138.845 167.797 1.00 34.98  ? 190 MET C C     1 
ATOM   4337  O  O     . MET B 1 186 ? 131.207 139.334 168.899 1.00 37.25  ? 190 MET C O     1 
ATOM   4338  C  CB    . MET B 1 186 ? 132.904 136.798 167.674 1.00 35.45  ? 190 MET C CB    1 
ATOM   4339  C  CG    . MET B 1 186 ? 132.990 135.294 167.630 1.00 40.89  ? 190 MET C CG    1 
ATOM   4340  S  SD    . MET B 1 186 ? 134.671 134.681 167.464 1.00 53.45  ? 190 MET C SD    1 
ATOM   4341  C  CE    . MET B 1 186 ? 135.293 135.060 169.090 1.00 43.36  ? 190 MET C CE    1 
ATOM   4342  N  N     . LYS B 1 187 ? 131.780 139.595 166.740 1.00 34.86  ? 191 LYS C N     1 
ATOM   4343  C  CA    . LYS B 1 187 ? 131.821 141.047 166.848 1.00 34.31  ? 191 LYS C CA    1 
ATOM   4344  C  C     . LYS B 1 187 ? 130.443 141.620 167.156 1.00 35.04  ? 191 LYS C C     1 
ATOM   4345  O  O     . LYS B 1 187 ? 130.282 142.405 168.096 1.00 38.68  ? 191 LYS C O     1 
ATOM   4346  C  CB    . LYS B 1 187 ? 132.372 141.644 165.557 1.00 36.65  ? 191 LYS C CB    1 
ATOM   4347  C  CG    . LYS B 1 187 ? 132.991 143.008 165.721 1.00 42.13  ? 191 LYS C CG    1 
ATOM   4348  C  CD    . LYS B 1 187 ? 133.588 143.505 164.421 1.00 48.31  ? 191 LYS C CD    1 
ATOM   4349  C  CE    . LYS B 1 187 ? 134.595 144.615 164.667 1.00 50.90  ? 191 LYS C CE    1 
ATOM   4350  N  NZ    . LYS B 1 187 ? 135.842 144.089 165.271 1.00 50.18  ? 191 LYS C NZ    1 
ATOM   4351  N  N     . ILE B 1 188 ? 129.434 141.237 166.371 1.00 33.45  ? 192 ILE C N     1 
ATOM   4352  C  CA    . ILE B 1 188 ? 128.117 141.844 166.507 1.00 34.74  ? 192 ILE C CA    1 
ATOM   4353  C  C     . ILE B 1 188 ? 127.383 141.346 167.741 1.00 36.08  ? 192 ILE C C     1 
ATOM   4354  O  O     . ILE B 1 188 ? 126.475 142.024 168.233 1.00 39.00  ? 192 ILE C O     1 
ATOM   4355  C  CB    . ILE B 1 188 ? 127.286 141.602 165.235 1.00 35.74  ? 192 ILE C CB    1 
ATOM   4356  C  CG1   . ILE B 1 188 ? 127.027 140.114 165.020 1.00 35.91  ? 192 ILE C CG1   1 
ATOM   4357  C  CG2   . ILE B 1 188 ? 128.008 142.167 164.041 1.00 36.24  ? 192 ILE C CG2   1 
ATOM   4358  C  CD1   . ILE B 1 188 ? 126.184 139.817 163.815 1.00 35.34  ? 192 ILE C CD1   1 
ATOM   4359  N  N     . LEU B 1 189 ? 127.747 140.173 168.258 1.00 36.07  ? 193 LEU C N     1 
ATOM   4360  C  CA    . LEU B 1 189 ? 127.159 139.706 169.506 1.00 34.72  ? 193 LEU C CA    1 
ATOM   4361  C  C     . LEU B 1 189 ? 127.488 140.627 170.671 1.00 35.80  ? 193 LEU C C     1 
ATOM   4362  O  O     . LEU B 1 189 ? 126.766 140.624 171.673 1.00 39.49  ? 193 LEU C O     1 
ATOM   4363  C  CB    . LEU B 1 189 ? 127.633 138.286 169.806 1.00 37.22  ? 193 LEU C CB    1 
ATOM   4364  C  CG    . LEU B 1 189 ? 126.925 137.156 169.052 1.00 37.12  ? 193 LEU C CG    1 
ATOM   4365  C  CD1   . LEU B 1 189 ? 127.618 135.837 169.294 1.00 36.80  ? 193 LEU C CD1   1 
ATOM   4366  C  CD2   . LEU B 1 189 ? 125.474 137.056 169.450 1.00 36.90  ? 193 LEU C CD2   1 
ATOM   4367  N  N     . THR B 1 190 ? 128.556 141.418 170.560 1.00 36.13  ? 194 THR C N     1 
ATOM   4368  C  CA    . THR B 1 190 ? 128.864 142.401 171.591 1.00 35.89  ? 194 THR C CA    1 
ATOM   4369  C  C     . THR B 1 190 ? 127.781 143.460 171.711 1.00 36.11  ? 194 THR C C     1 
ATOM   4370  O  O     . THR B 1 190 ? 127.680 144.111 172.756 1.00 37.63  ? 194 THR C O     1 
ATOM   4371  C  CB    . THR B 1 190 ? 130.205 143.073 171.301 1.00 35.60  ? 194 THR C CB    1 
ATOM   4372  O  OG1   . THR B 1 190 ? 130.134 143.788 170.062 1.00 38.57  ? 194 THR C OG1   1 
ATOM   4373  C  CG2   . THR B 1 190 ? 131.305 142.044 171.222 1.00 33.95  ? 194 THR C CG2   1 
ATOM   4374  N  N     . GLU B 1 191 ? 126.969 143.646 170.670 1.00 37.40  ? 195 GLU C N     1 
ATOM   4375  C  CA    . GLU B 1 191 ? 125.910 144.644 170.728 1.00 34.57  ? 195 GLU C CA    1 
ATOM   4376  C  C     . GLU B 1 191 ? 124.895 144.317 171.812 1.00 35.95  ? 195 GLU C C     1 
ATOM   4377  O  O     . GLU B 1 191 ? 124.340 145.227 172.438 1.00 43.06  ? 195 GLU C O     1 
ATOM   4378  C  CB    . GLU B 1 191 ? 125.220 144.747 169.370 1.00 35.43  ? 195 GLU C CB    1 
ATOM   4379  C  CG    . GLU B 1 191 ? 126.134 145.184 168.247 1.00 38.60  ? 195 GLU C CG    1 
ATOM   4380  C  CD    . GLU B 1 191 ? 125.476 145.075 166.884 1.00 44.85  ? 195 GLU C CD    1 
ATOM   4381  O  OE1   . GLU B 1 191 ? 124.291 144.693 166.825 1.00 48.31  ? 195 GLU C OE1   1 
ATOM   4382  O  OE2   . GLU B 1 191 ? 126.146 145.371 165.874 1.00 43.85  ? 195 GLU C OE2   1 
ATOM   4383  N  N     . ARG B 1 192 ? 124.634 143.036 172.043 1.00 38.78  ? 196 ARG C N     1 
ATOM   4384  C  CA    . ARG B 1 192 ? 123.714 142.600 173.082 1.00 38.04  ? 196 ARG C CA    1 
ATOM   4385  C  C     . ARG B 1 192 ? 124.411 142.303 174.402 1.00 38.43  ? 196 ARG C C     1 
ATOM   4386  O  O     . ARG B 1 192 ? 123.756 141.843 175.342 1.00 42.61  ? 196 ARG C O     1 
ATOM   4387  C  CB    . ARG B 1 192 ? 122.938 141.367 172.614 1.00 39.93  ? 196 ARG C CB    1 
ATOM   4388  C  CG    . ARG B 1 192 ? 121.913 141.661 171.535 1.00 41.58  ? 196 ARG C CG    1 
ATOM   4389  C  CD    . ARG B 1 192 ? 121.239 140.392 171.038 1.00 43.16  ? 196 ARG C CD    1 
ATOM   4390  N  NE    . ARG B 1 192 ? 120.182 140.666 170.070 1.00 47.58  ? 196 ARG C NE    1 
ATOM   4391  C  CZ    . ARG B 1 192 ? 118.881 140.591 170.317 1.00 48.34  ? 196 ARG C CZ    1 
ATOM   4392  N  NH1   . ARG B 1 192 ? 118.021 140.881 169.345 1.00 47.25  ? 196 ARG C NH1   1 
ATOM   4393  N  NH2   . ARG B 1 192 ? 118.416 140.232 171.502 1.00 50.00  ? 196 ARG C NH2   1 
ATOM   4394  N  N     . GLY B 1 193 ? 125.714 142.545 174.492 1.00 38.50  ? 197 GLY C N     1 
ATOM   4395  C  CA    . GLY B 1 193 ? 126.450 142.356 175.722 1.00 38.04  ? 197 GLY C CA    1 
ATOM   4396  C  C     . GLY B 1 193 ? 127.127 141.018 175.878 1.00 40.99  ? 197 GLY C C     1 
ATOM   4397  O  O     . GLY B 1 193 ? 127.726 140.767 176.930 1.00 44.26  ? 197 GLY C O     1 
ATOM   4398  N  N     . TYR B 1 194 ? 127.056 140.152 174.875 1.00 40.51  ? 198 TYR C N     1 
ATOM   4399  C  CA    . TYR B 1 194 ? 127.708 138.853 174.940 1.00 38.85  ? 198 TYR C CA    1 
ATOM   4400  C  C     . TYR B 1 194 ? 129.132 138.977 174.417 1.00 41.78  ? 198 TYR C C     1 
ATOM   4401  O  O     . TYR B 1 194 ? 129.341 139.321 173.249 1.00 45.82  ? 198 TYR C O     1 
ATOM   4402  C  CB    . TYR B 1 194 ? 126.919 137.832 174.131 1.00 39.54  ? 198 TYR C CB    1 
ATOM   4403  C  CG    . TYR B 1 194 ? 125.444 137.837 174.434 1.00 42.09  ? 198 TYR C CG    1 
ATOM   4404  C  CD1   . TYR B 1 194 ? 124.986 137.808 175.740 1.00 41.12  ? 198 TYR C CD1   1 
ATOM   4405  C  CD2   . TYR B 1 194 ? 124.508 137.884 173.414 1.00 41.41  ? 198 TYR C CD2   1 
ATOM   4406  C  CE1   . TYR B 1 194 ? 123.643 137.816 176.019 1.00 40.40  ? 198 TYR C CE1   1 
ATOM   4407  C  CE2   . TYR B 1 194 ? 123.163 137.893 173.687 1.00 41.51  ? 198 TYR C CE2   1 
ATOM   4408  C  CZ    . TYR B 1 194 ? 122.735 137.859 174.989 1.00 40.81  ? 198 TYR C CZ    1 
ATOM   4409  O  OH    . TYR B 1 194 ? 121.390 137.868 175.260 1.00 44.43  ? 198 TYR C OH    1 
ATOM   4410  N  N     . SER B 1 195 ? 130.107 138.699 175.274 1.00 44.16  ? 199 SER C N     1 
ATOM   4411  C  CA    . SER B 1 195 ? 131.514 138.825 174.924 1.00 43.78  ? 199 SER C CA    1 
ATOM   4412  C  C     . SER B 1 195 ? 132.119 137.442 174.739 1.00 44.30  ? 199 SER C C     1 
ATOM   4413  O  O     . SER B 1 195 ? 132.185 136.656 175.689 1.00 45.90  ? 199 SER C O     1 
ATOM   4414  C  CB    . SER B 1 195 ? 132.276 139.593 175.999 1.00 44.62  ? 199 SER C CB    1 
ATOM   4415  O  OG    . SER B 1 195 ? 133.610 139.825 175.594 1.00 52.11  ? 199 SER C OG    1 
ATOM   4416  N  N     . PHE B 1 196 ? 132.569 137.157 173.522 1.00 42.10  ? 200 PHE C N     1 
ATOM   4417  C  CA    . PHE B 1 196 ? 133.281 135.929 173.203 1.00 42.57  ? 200 PHE C CA    1 
ATOM   4418  C  C     . PHE B 1 196 ? 134.636 136.311 172.624 1.00 46.25  ? 200 PHE C C     1 
ATOM   4419  O  O     . PHE B 1 196 ? 134.705 136.944 171.565 1.00 49.90  ? 200 PHE C O     1 
ATOM   4420  C  CB    . PHE B 1 196 ? 132.477 135.070 172.227 1.00 43.99  ? 200 PHE C CB    1 
ATOM   4421  C  CG    . PHE B 1 196 ? 131.117 134.681 172.736 1.00 43.23  ? 200 PHE C CG    1 
ATOM   4422  C  CD1   . PHE B 1 196 ? 130.961 133.601 173.585 1.00 44.11  ? 200 PHE C CD1   1 
ATOM   4423  C  CD2   . PHE B 1 196 ? 129.993 135.392 172.357 1.00 40.74  ? 200 PHE C CD2   1 
ATOM   4424  C  CE1   . PHE B 1 196 ? 129.714 133.244 174.050 1.00 43.38  ? 200 PHE C CE1   1 
ATOM   4425  C  CE2   . PHE B 1 196 ? 128.745 135.037 172.820 1.00 42.02  ? 200 PHE C CE2   1 
ATOM   4426  C  CZ    . PHE B 1 196 ? 128.605 133.963 173.666 1.00 42.58  ? 200 PHE C CZ    1 
ATOM   4427  N  N     . VAL B 1 197 ? 135.706 135.932 173.321 1.00 47.65  ? 201 VAL C N     1 
ATOM   4428  C  CA    . VAL B 1 197 ? 137.052 136.406 173.018 1.00 48.35  ? 201 VAL C CA    1 
ATOM   4429  C  C     . VAL B 1 197 ? 137.974 135.232 172.716 1.00 48.80  ? 201 VAL C C     1 
ATOM   4430  O  O     . VAL B 1 197 ? 138.735 135.259 171.742 1.00 53.79  ? 201 VAL C O     1 
ATOM   4431  C  CB    . VAL B 1 197 ? 137.608 137.246 174.185 1.00 47.92  ? 201 VAL C CB    1 
ATOM   4432  C  CG1   . VAL B 1 197 ? 139.060 137.607 173.946 1.00 50.11  ? 201 VAL C CG1   1 
ATOM   4433  C  CG2   . VAL B 1 197 ? 136.783 138.492 174.373 1.00 47.07  ? 201 VAL C CG2   1 
ATOM   4434  N  N     . THR B 1 198 ? 137.922 134.205 173.557 1.00 44.71  ? 202 THR C N     1 
ATOM   4435  C  CA    . THR B 1 198 ? 138.857 133.095 173.464 1.00 42.04  ? 202 THR C CA    1 
ATOM   4436  C  C     . THR B 1 198 ? 138.524 132.189 172.282 1.00 43.10  ? 202 THR C C     1 
ATOM   4437  O  O     . THR B 1 198 ? 137.448 132.267 171.686 1.00 46.60  ? 202 THR C O     1 
ATOM   4438  C  CB    . THR B 1 198 ? 138.844 132.273 174.751 1.00 44.57  ? 202 THR C CB    1 
ATOM   4439  O  OG1   . THR B 1 198 ? 137.566 131.652 174.912 1.00 48.11  ? 202 THR C OG1   1 
ATOM   4440  C  CG2   . THR B 1 198 ? 139.123 133.148 175.942 1.00 44.28  ? 202 THR C CG2   1 
ATOM   4441  N  N     . THR B 1 199 ? 139.480 131.318 171.943 1.00 42.78  ? 203 THR C N     1 
ATOM   4442  C  CA    . THR B 1 199 ? 139.278 130.385 170.838 1.00 42.20  ? 203 THR C CA    1 
ATOM   4443  C  C     . THR B 1 199 ? 138.178 129.377 171.143 1.00 40.88  ? 203 THR C C     1 
ATOM   4444  O  O     . THR B 1 199 ? 137.423 128.989 170.243 1.00 45.31  ? 203 THR C O     1 
ATOM   4445  C  CB    . THR B 1 199 ? 140.581 129.655 170.515 1.00 43.03  ? 203 THR C CB    1 
ATOM   4446  O  OG1   . THR B 1 199 ? 141.076 128.996 171.684 1.00 44.04  ? 203 THR C OG1   1 
ATOM   4447  C  CG2   . THR B 1 199 ? 141.619 130.624 170.017 1.00 38.41  ? 203 THR C CG2   1 
ATOM   4448  N  N     . ALA B 1 200 ? 138.072 128.937 172.395 1.00 38.07  ? 204 ALA C N     1 
ATOM   4449  C  CA    . ALA B 1 200 ? 136.970 128.062 172.769 1.00 41.49  ? 204 ALA C CA    1 
ATOM   4450  C  C     . ALA B 1 200 ? 135.639 128.789 172.647 1.00 41.66  ? 204 ALA C C     1 
ATOM   4451  O  O     . ALA B 1 200 ? 134.643 128.212 172.195 1.00 44.40  ? 204 ALA C O     1 
ATOM   4452  C  CB    . ALA B 1 200 ? 137.188 127.539 174.184 1.00 41.28  ? 204 ALA C CB    1 
ATOM   4453  N  N     . GLU B 1 201 ? 135.605 130.063 173.027 1.00 41.76  ? 205 GLU C N     1 
ATOM   4454  C  CA    . GLU B 1 201 ? 134.407 130.854 172.798 1.00 41.31  ? 205 GLU C CA    1 
ATOM   4455  C  C     . GLU B 1 201 ? 134.159 131.066 171.309 1.00 39.80  ? 205 GLU C C     1 
ATOM   4456  O  O     . GLU B 1 201 ? 133.005 131.176 170.890 1.00 41.64  ? 205 GLU C O     1 
ATOM   4457  C  CB    . GLU B 1 201 ? 134.521 132.181 173.543 1.00 43.76  ? 205 GLU C CB    1 
ATOM   4458  C  CG    . GLU B 1 201 ? 134.521 132.018 175.052 1.00 45.66  ? 205 GLU C CG    1 
ATOM   4459  C  CD    . GLU B 1 201 ? 134.864 133.300 175.793 1.00 55.79  ? 205 GLU C CD    1 
ATOM   4460  O  OE1   . GLU B 1 201 ? 135.366 134.245 175.155 1.00 54.86  ? 205 GLU C OE1   1 
ATOM   4461  O  OE2   . GLU B 1 201 ? 134.629 133.357 177.017 1.00 61.03  ? 205 GLU C OE2   1 
ATOM   4462  N  N     . ARG B 1 202 ? 135.215 131.108 170.494 1.00 40.35  ? 206 ARG C N     1 
ATOM   4463  C  CA    . ARG B 1 202 ? 135.024 131.144 169.048 1.00 40.04  ? 206 ARG C CA    1 
ATOM   4464  C  C     . ARG B 1 202 ? 134.354 129.867 168.558 1.00 39.59  ? 206 ARG C C     1 
ATOM   4465  O  O     . ARG B 1 202 ? 133.491 129.911 167.677 1.00 40.36  ? 206 ARG C O     1 
ATOM   4466  C  CB    . ARG B 1 202 ? 136.365 131.373 168.344 1.00 41.43  ? 206 ARG C CB    1 
ATOM   4467  C  CG    . ARG B 1 202 ? 136.321 131.227 166.828 1.00 42.34  ? 206 ARG C CG    1 
ATOM   4468  C  CD    . ARG B 1 202 ? 137.620 131.647 166.152 1.00 43.78  ? 206 ARG C CD    1 
ATOM   4469  N  NE    . ARG B 1 202 ? 137.760 133.097 166.062 1.00 50.24  ? 206 ARG C NE    1 
ATOM   4470  C  CZ    . ARG B 1 202 ? 138.513 133.841 166.862 1.00 51.82  ? 206 ARG C CZ    1 
ATOM   4471  N  NH1   . ARG B 1 202 ? 138.539 135.159 166.687 1.00 48.91  ? 206 ARG C NH1   1 
ATOM   4472  N  NH2   . ARG B 1 202 ? 139.243 133.306 167.826 1.00 50.18  ? 206 ARG C NH2   1 
ATOM   4473  N  N     . GLU B 1 203 ? 134.724 128.721 169.130 1.00 40.88  ? 207 GLU C N     1 
ATOM   4474  C  CA    . GLU B 1 203 ? 134.035 127.475 168.798 1.00 41.00  ? 207 GLU C CA    1 
ATOM   4475  C  C     . GLU B 1 203 ? 132.576 127.503 169.246 1.00 37.77  ? 207 GLU C C     1 
ATOM   4476  O  O     . GLU B 1 203 ? 131.691 127.005 168.536 1.00 40.74  ? 207 GLU C O     1 
ATOM   4477  C  CB    . GLU B 1 203 ? 134.764 126.293 169.436 1.00 41.78  ? 207 GLU C CB    1 
ATOM   4478  C  CG    . GLU B 1 203 ? 136.189 126.096 168.961 1.00 44.06  ? 207 GLU C CG    1 
ATOM   4479  C  CD    . GLU B 1 203 ? 136.279 125.791 167.479 1.00 50.07  ? 207 GLU C CD    1 
ATOM   4480  O  OE1   . GLU B 1 203 ? 135.411 125.052 166.968 1.00 47.44  ? 207 GLU C OE1   1 
ATOM   4481  O  OE2   . GLU B 1 203 ? 137.214 126.293 166.821 1.00 53.20  ? 207 GLU C OE2   1 
ATOM   4482  N  N     . ILE B 1 204 ? 132.309 128.090 170.410 1.00 36.20  ? 208 ILE C N     1 
ATOM   4483  C  CA    . ILE B 1 204 ? 130.934 128.241 170.881 1.00 35.99  ? 208 ILE C CA    1 
ATOM   4484  C  C     . ILE B 1 204 ? 130.128 129.086 169.901 1.00 35.05  ? 208 ILE C C     1 
ATOM   4485  O  O     . ILE B 1 204 ? 128.996 128.746 169.534 1.00 38.68  ? 208 ILE C O     1 
ATOM   4486  C  CB    . ILE B 1 204 ? 130.928 128.857 172.290 1.00 39.30  ? 208 ILE C CB    1 
ATOM   4487  C  CG1   . ILE B 1 204 ? 131.625 127.917 173.272 1.00 40.52  ? 208 ILE C CG1   1 
ATOM   4488  C  CG2   . ILE B 1 204 ? 129.519 129.167 172.743 1.00 37.91  ? 208 ILE C CG2   1 
ATOM   4489  C  CD1   . ILE B 1 204 ? 131.789 128.478 174.651 1.00 39.68  ? 208 ILE C CD1   1 
ATOM   4490  N  N     . VAL B 1 205 ? 130.704 130.205 169.467 1.00 35.81  ? 209 VAL C N     1 
ATOM   4491  C  CA    . VAL B 1 205 ? 130.039 131.084 168.515 1.00 35.07  ? 209 VAL C CA    1 
ATOM   4492  C  C     . VAL B 1 205 ? 129.842 130.387 167.179 1.00 34.60  ? 209 VAL C C     1 
ATOM   4493  O  O     . VAL B 1 205 ? 128.848 130.625 166.489 1.00 38.04  ? 209 VAL C O     1 
ATOM   4494  C  CB    . VAL B 1 205 ? 130.844 132.388 168.363 1.00 36.99  ? 209 VAL C CB    1 
ATOM   4495  C  CG1   . VAL B 1 205 ? 130.267 133.239 167.260 1.00 34.94  ? 209 VAL C CG1   1 
ATOM   4496  C  CG2   . VAL B 1 205 ? 130.864 133.138 169.676 1.00 36.88  ? 209 VAL C CG2   1 
ATOM   4497  N  N     . ARG B 1 206 ? 130.785 129.535 166.783 1.00 35.35  ? 210 ARG C N     1 
ATOM   4498  C  CA    . ARG B 1 206 ? 130.609 128.749 165.568 1.00 34.55  ? 210 ARG C CA    1 
ATOM   4499  C  C     . ARG B 1 206 ? 129.407 127.826 165.688 1.00 35.63  ? 210 ARG C C     1 
ATOM   4500  O  O     . ARG B 1 206 ? 128.623 127.686 164.743 1.00 37.45  ? 210 ARG C O     1 
ATOM   4501  C  CB    . ARG B 1 206 ? 131.877 127.949 165.285 1.00 35.99  ? 210 ARG C CB    1 
ATOM   4502  C  CG    . ARG B 1 206 ? 131.820 127.095 164.036 1.00 37.24  ? 210 ARG C CG    1 
ATOM   4503  C  CD    . ARG B 1 206 ? 133.036 126.202 163.903 1.00 37.33  ? 210 ARG C CD    1 
ATOM   4504  N  NE    . ARG B 1 206 ? 133.318 125.451 165.119 1.00 41.61  ? 210 ARG C NE    1 
ATOM   4505  C  CZ    . ARG B 1 206 ? 132.560 124.462 165.571 1.00 43.20  ? 210 ARG C CZ    1 
ATOM   4506  N  NH1   . ARG B 1 206 ? 132.913 123.832 166.686 1.00 41.21  ? 210 ARG C NH1   1 
ATOM   4507  N  NH2   . ARG B 1 206 ? 131.460 124.093 164.940 1.00 41.69  ? 210 ARG C NH2   1 
ATOM   4508  N  N     . ASP B 1 207 ? 129.250 127.181 166.842 1.00 37.45  ? 211 ASP C N     1 
ATOM   4509  C  CA    . ASP B 1 207 ? 128.079 126.337 167.055 1.00 37.21  ? 211 ASP C CA    1 
ATOM   4510  C  C     . ASP B 1 207 ? 126.795 127.158 167.005 1.00 37.13  ? 211 ASP C C     1 
ATOM   4511  O  O     . ASP B 1 207 ? 125.797 126.732 166.411 1.00 41.79  ? 211 ASP C O     1 
ATOM   4512  C  CB    . ASP B 1 207 ? 128.205 125.610 168.390 1.00 39.22  ? 211 ASP C CB    1 
ATOM   4513  C  CG    . ASP B 1 207 ? 127.139 124.555 168.584 1.00 47.50  ? 211 ASP C CG    1 
ATOM   4514  O  OD1   . ASP B 1 207 ? 127.132 123.566 167.824 1.00 50.18  ? 211 ASP C OD1   1 
ATOM   4515  O  OD2   . ASP B 1 207 ? 126.306 124.714 169.500 1.00 49.14  ? 211 ASP C OD2   1 
ATOM   4516  N  N     . ILE B 1 208 ? 126.810 128.344 167.614 1.00 35.70  ? 212 ILE C N     1 
ATOM   4517  C  CA    . ILE B 1 208 ? 125.655 129.237 167.546 1.00 35.57  ? 212 ILE C CA    1 
ATOM   4518  C  C     . ILE B 1 208 ? 125.317 129.557 166.097 1.00 36.42  ? 212 ILE C C     1 
ATOM   4519  O  O     . ILE B 1 208 ? 124.156 129.491 165.676 1.00 37.05  ? 212 ILE C O     1 
ATOM   4520  C  CB    . ILE B 1 208 ? 125.924 130.524 168.342 1.00 36.32  ? 212 ILE C CB    1 
ATOM   4521  C  CG1   . ILE B 1 208 ? 126.036 130.217 169.833 1.00 36.25  ? 212 ILE C CG1   1 
ATOM   4522  C  CG2   . ILE B 1 208 ? 124.831 131.535 168.074 1.00 35.46  ? 212 ILE C CG2   1 
ATOM   4523  C  CD1   . ILE B 1 208 ? 126.563 131.356 170.655 1.00 37.92  ? 212 ILE C CD1   1 
ATOM   4524  N  N     . LYS B 1 209 ? 126.330 129.934 165.320 1.00 36.56  ? 213 LYS C N     1 
ATOM   4525  C  CA    . LYS B 1 209 ? 126.129 130.265 163.916 1.00 35.75  ? 213 LYS C CA    1 
ATOM   4526  C  C     . LYS B 1 209 ? 125.500 129.098 163.173 1.00 36.76  ? 213 LYS C C     1 
ATOM   4527  O  O     . LYS B 1 209 ? 124.487 129.256 162.482 1.00 38.44  ? 213 LYS C O     1 
ATOM   4528  C  CB    . LYS B 1 209 ? 127.470 130.648 163.291 1.00 34.65  ? 213 LYS C CB    1 
ATOM   4529  C  CG    . LYS B 1 209 ? 127.460 130.923 161.801 1.00 35.35  ? 213 LYS C CG    1 
ATOM   4530  C  CD    . LYS B 1 209 ? 128.872 130.914 161.249 1.00 35.56  ? 213 LYS C CD    1 
ATOM   4531  C  CE    . LYS B 1 209 ? 129.372 129.510 161.027 1.00 35.51  ? 213 LYS C CE    1 
ATOM   4532  N  NZ    . LYS B 1 209 ? 130.774 129.489 160.581 1.00 36.73  ? 213 LYS C NZ    1 
ATOM   4533  N  N     . GLU B 1 210 ? 126.076 127.907 163.334 1.00 37.09  ? 214 GLU C N     1 
ATOM   4534  C  CA    . GLU B 1 210 ? 125.568 126.736 162.631 1.00 37.50  ? 214 GLU C CA    1 
ATOM   4535  C  C     . GLU B 1 210 ? 124.120 126.458 162.997 1.00 37.66  ? 214 GLU C C     1 
ATOM   4536  O  O     . GLU B 1 210 ? 123.315 126.087 162.136 1.00 41.49  ? 214 GLU C O     1 
ATOM   4537  C  CB    . GLU B 1 210 ? 126.426 125.514 162.951 1.00 36.58  ? 214 GLU C CB    1 
ATOM   4538  C  CG    . GLU B 1 210 ? 127.844 125.570 162.429 1.00 37.35  ? 214 GLU C CG    1 
ATOM   4539  C  CD    . GLU B 1 210 ? 128.643 124.334 162.783 1.00 43.87  ? 214 GLU C CD    1 
ATOM   4540  O  OE1   . GLU B 1 210 ? 128.030 123.316 163.160 1.00 50.34  ? 214 GLU C OE1   1 
ATOM   4541  O  OE2   . GLU B 1 210 ? 129.886 124.382 162.683 1.00 45.51  ? 214 GLU C OE2   1 
ATOM   4542  N  N     . LYS B 1 211 ? 123.767 126.625 164.271 1.00 38.94  ? 215 LYS C N     1 
ATOM   4543  C  CA    . LYS B 1 211 ? 122.441 126.216 164.715 1.00 37.98  ? 215 LYS C CA    1 
ATOM   4544  C  C     . LYS B 1 211 ? 121.366 127.243 164.381 1.00 38.18  ? 215 LYS C C     1 
ATOM   4545  O  O     . LYS B 1 211 ? 120.246 126.866 164.024 1.00 41.62  ? 215 LYS C O     1 
ATOM   4546  C  CB    . LYS B 1 211 ? 122.452 125.949 166.216 1.00 41.07  ? 215 LYS C CB    1 
ATOM   4547  C  CG    . LYS B 1 211 ? 123.047 124.615 166.587 1.00 44.37  ? 215 LYS C CG    1 
ATOM   4548  C  CD    . LYS B 1 211 ? 122.620 124.192 167.970 1.00 48.06  ? 215 LYS C CD    1 
ATOM   4549  C  CE    . LYS B 1 211 ? 123.074 122.781 168.265 1.00 48.51  ? 215 LYS C CE    1 
ATOM   4550  N  NZ    . LYS B 1 211 ? 124.543 122.698 168.360 1.00 49.11  ? 215 LYS C NZ    1 
ATOM   4551  N  N     . LEU B 1 212 ? 121.673 128.536 164.489 1.00 39.23  ? 216 LEU C N     1 
ATOM   4552  C  CA    . LEU B 1 212 ? 120.634 129.554 164.471 1.00 36.35  ? 216 LEU C CA    1 
ATOM   4553  C  C     . LEU B 1 212 ? 120.657 130.478 163.264 1.00 38.78  ? 216 LEU C C     1 
ATOM   4554  O  O     . LEU B 1 212 ? 119.619 131.063 162.945 1.00 41.61  ? 216 LEU C O     1 
ATOM   4555  C  CB    . LEU B 1 212 ? 120.722 130.417 165.737 1.00 38.46  ? 216 LEU C CB    1 
ATOM   4556  C  CG    . LEU B 1 212 ? 120.464 129.715 167.070 1.00 39.32  ? 216 LEU C CG    1 
ATOM   4557  C  CD1   . LEU B 1 212 ? 120.532 130.713 168.195 1.00 41.72  ? 216 LEU C CD1   1 
ATOM   4558  C  CD2   . LEU B 1 212 ? 119.129 129.007 167.068 1.00 40.23  ? 216 LEU C CD2   1 
ATOM   4559  N  N     . CYS B 1 213 ? 121.790 130.637 162.592 1.00 36.85  ? 217 CYS C N     1 
ATOM   4560  C  CA    . CYS B 1 213 ? 121.879 131.637 161.537 1.00 36.31  ? 217 CYS C CA    1 
ATOM   4561  C  C     . CYS B 1 213 ? 121.237 131.148 160.242 1.00 36.13  ? 217 CYS C C     1 
ATOM   4562  O  O     . CYS B 1 213 ? 121.214 129.952 159.941 1.00 41.13  ? 217 CYS C O     1 
ATOM   4563  C  CB    . CYS B 1 213 ? 123.336 132.021 161.298 1.00 37.67  ? 217 CYS C CB    1 
ATOM   4564  S  SG    . CYS B 1 213 ? 124.026 133.026 162.624 1.00 43.48  ? 217 CYS C SG    1 
ATOM   4565  N  N     . TYR B 1 214 ? 120.708 132.100 159.473 1.00 35.36  ? 218 TYR C N     1 
ATOM   4566  C  CA    . TYR B 1 214 ? 120.041 131.811 158.211 1.00 36.17  ? 218 TYR C CA    1 
ATOM   4567  C  C     . TYR B 1 214 ? 120.195 133.004 157.281 1.00 36.11  ? 218 TYR C C     1 
ATOM   4568  O  O     . TYR B 1 214 ? 120.558 134.102 157.704 1.00 38.32  ? 218 TYR C O     1 
ATOM   4569  C  CB    . TYR B 1 214 ? 118.557 131.491 158.410 1.00 34.46  ? 218 TYR C CB    1 
ATOM   4570  C  CG    . TYR B 1 214 ? 117.712 132.672 158.823 1.00 36.91  ? 218 TYR C CG    1 
ATOM   4571  C  CD1   . TYR B 1 214 ? 117.629 133.061 160.149 1.00 38.72  ? 218 TYR C CD1   1 
ATOM   4572  C  CD2   . TYR B 1 214 ? 116.984 133.391 157.887 1.00 36.42  ? 218 TYR C CD2   1 
ATOM   4573  C  CE1   . TYR B 1 214 ? 116.854 134.133 160.529 1.00 39.03  ? 218 TYR C CE1   1 
ATOM   4574  C  CE2   . TYR B 1 214 ? 116.209 134.463 158.260 1.00 36.60  ? 218 TYR C CE2   1 
ATOM   4575  C  CZ    . TYR B 1 214 ? 116.146 134.829 159.582 1.00 40.68  ? 218 TYR C CZ    1 
ATOM   4576  O  OH    . TYR B 1 214 ? 115.372 135.898 159.956 1.00 48.82  ? 218 TYR C OH    1 
ATOM   4577  N  N     . VAL B 1 215 ? 119.920 132.774 156.003 1.00 36.46  ? 219 VAL C N     1 
ATOM   4578  C  CA    . VAL B 1 215 ? 120.045 133.809 154.984 1.00 36.80  ? 219 VAL C CA    1 
ATOM   4579  C  C     . VAL B 1 215 ? 118.676 134.416 154.708 1.00 36.93  ? 219 VAL C C     1 
ATOM   4580  O  O     . VAL B 1 215 ? 117.731 133.708 154.344 1.00 37.61  ? 219 VAL C O     1 
ATOM   4581  C  CB    . VAL B 1 215 ? 120.669 133.247 153.699 1.00 35.40  ? 219 VAL C CB    1 
ATOM   4582  C  CG1   . VAL B 1 215 ? 120.586 134.258 152.585 1.00 36.50  ? 219 VAL C CG1   1 
ATOM   4583  C  CG2   . VAL B 1 215 ? 122.104 132.858 153.943 1.00 36.68  ? 219 VAL C CG2   1 
ATOM   4584  N  N     . ALA B 1 216 ? 118.574 135.730 154.884 1.00 40.89  ? 220 ALA C N     1 
ATOM   4585  C  CA    . ALA B 1 216 ? 117.351 136.451 154.559 1.00 39.32  ? 220 ALA C CA    1 
ATOM   4586  C  C     . ALA B 1 216 ? 117.139 136.503 153.052 1.00 42.53  ? 220 ALA C C     1 
ATOM   4587  O  O     . ALA B 1 216 ? 118.067 136.790 152.292 1.00 42.47  ? 220 ALA C O     1 
ATOM   4588  C  CB    . ALA B 1 216 ? 117.413 137.864 155.132 1.00 41.25  ? 220 ALA C CB    1 
ATOM   4589  N  N     . LEU B 1 217 ? 115.908 136.223 152.622 1.00 41.30  ? 221 LEU C N     1 
ATOM   4590  C  CA    . LEU B 1 217 ? 115.575 136.377 151.212 1.00 42.09  ? 221 LEU C CA    1 
ATOM   4591  C  C     . LEU B 1 217 ? 115.608 137.838 150.798 1.00 46.11  ? 221 LEU C C     1 
ATOM   4592  O  O     . LEU B 1 217 ? 116.036 138.156 149.684 1.00 47.17  ? 221 LEU C O     1 
ATOM   4593  C  CB    . LEU B 1 217 ? 114.202 135.771 150.931 1.00 40.65  ? 221 LEU C CB    1 
ATOM   4594  C  CG    . LEU B 1 217 ? 113.746 135.734 149.472 1.00 42.97  ? 221 LEU C CG    1 
ATOM   4595  C  CD1   . LEU B 1 217 ? 114.736 134.992 148.601 1.00 42.22  ? 221 LEU C CD1   1 
ATOM   4596  C  CD2   . LEU B 1 217 ? 112.383 135.092 149.377 1.00 41.91  ? 221 LEU C CD2   1 
ATOM   4597  N  N     . ASP B 1 218 ? 115.178 138.735 151.681 1.00 50.52  ? 222 ASP C N     1 
ATOM   4598  C  CA    . ASP B 1 218 ? 115.244 140.174 151.446 1.00 48.18  ? 222 ASP C CA    1 
ATOM   4599  C  C     . ASP B 1 218 ? 115.755 140.810 152.730 1.00 48.66  ? 222 ASP C C     1 
ATOM   4600  O  O     . ASP B 1 218 ? 115.024 140.896 153.722 1.00 50.88  ? 222 ASP C O     1 
ATOM   4601  C  CB    . ASP B 1 218 ? 113.886 140.746 151.040 1.00 50.80  ? 222 ASP C CB    1 
ATOM   4602  C  CG    . ASP B 1 218 ? 113.994 142.141 150.458 1.00 56.44  ? 222 ASP C CG    1 
ATOM   4603  O  OD1   . ASP B 1 218 ? 114.617 143.006 151.104 1.00 57.32  ? 222 ASP C OD1   1 
ATOM   4604  O  OD2   . ASP B 1 218 ? 113.469 142.368 149.347 1.00 62.12  ? 222 ASP C OD2   1 
ATOM   4605  N  N     . PHE B 1 219 ? 117.013 141.251 152.703 1.00 48.05  ? 223 PHE C N     1 
ATOM   4606  C  CA    . PHE B 1 219 ? 117.700 141.637 153.931 1.00 47.38  ? 223 PHE C CA    1 
ATOM   4607  C  C     . PHE B 1 219 ? 117.015 142.811 154.619 1.00 47.91  ? 223 PHE C C     1 
ATOM   4608  O  O     . PHE B 1 219 ? 116.840 142.804 155.842 1.00 49.77  ? 223 PHE C O     1 
ATOM   4609  C  CB    . PHE B 1 219 ? 119.157 141.967 153.616 1.00 46.02  ? 223 PHE C CB    1 
ATOM   4610  C  CG    . PHE B 1 219 ? 119.950 142.422 154.803 1.00 44.45  ? 223 PHE C CG    1 
ATOM   4611  C  CD1   . PHE B 1 219 ? 120.268 141.544 155.823 1.00 41.38  ? 223 PHE C CD1   1 
ATOM   4612  C  CD2   . PHE B 1 219 ? 120.388 143.729 154.893 1.00 44.23  ? 223 PHE C CD2   1 
ATOM   4613  C  CE1   . PHE B 1 219 ? 120.999 141.967 156.911 1.00 41.86  ? 223 PHE C CE1   1 
ATOM   4614  C  CE2   . PHE B 1 219 ? 121.118 144.154 155.976 1.00 43.97  ? 223 PHE C CE2   1 
ATOM   4615  C  CZ    . PHE B 1 219 ? 121.425 143.272 156.986 1.00 43.96  ? 223 PHE C CZ    1 
ATOM   4616  N  N     . GLU B 1 220 ? 116.615 143.829 153.855 1.00 50.35  ? 224 GLU C N     1 
ATOM   4617  C  CA    . GLU B 1 220 ? 116.003 145.002 154.468 1.00 52.25  ? 224 GLU C CA    1 
ATOM   4618  C  C     . GLU B 1 220 ? 114.630 144.686 155.048 1.00 52.84  ? 224 GLU C C     1 
ATOM   4619  O  O     . GLU B 1 220 ? 114.279 145.197 156.119 1.00 55.44  ? 224 GLU C O     1 
ATOM   4620  C  CB    . GLU B 1 220 ? 115.904 146.133 153.447 1.00 54.60  ? 224 GLU C CB    1 
ATOM   4621  C  CG    . GLU B 1 220 ? 117.242 146.627 152.931 1.00 59.12  ? 224 GLU C CG    1 
ATOM   4622  C  CD    . GLU B 1 220 ? 118.115 147.211 154.025 1.00 64.22  ? 224 GLU C CD    1 
ATOM   4623  O  OE1   . GLU B 1 220 ? 117.582 147.533 155.107 1.00 60.29  ? 224 GLU C OE1   1 
ATOM   4624  O  OE2   . GLU B 1 220 ? 119.338 147.347 153.805 1.00 65.00  ? 224 GLU C OE2   1 
ATOM   4625  N  N     . ASN B 1 221 ? 113.848 143.840 154.374 1.00 51.68  ? 225 ASN C N     1 
ATOM   4626  C  CA    . ASN B 1 221 ? 112.555 143.451 154.921 1.00 50.53  ? 225 ASN C CA    1 
ATOM   4627  C  C     . ASN B 1 221 ? 112.725 142.672 156.217 1.00 51.97  ? 225 ASN C C     1 
ATOM   4628  O  O     . ASN B 1 221 ? 111.972 142.878 157.175 1.00 54.19  ? 225 ASN C O     1 
ATOM   4629  C  CB    . ASN B 1 221 ? 111.769 142.629 153.898 1.00 54.52  ? 225 ASN C CB    1 
ATOM   4630  C  CG    . ASN B 1 221 ? 111.284 143.459 152.725 1.00 58.56  ? 225 ASN C CG    1 
ATOM   4631  O  OD1   . ASN B 1 221 ? 111.377 144.684 152.739 1.00 61.21  ? 225 ASN C OD1   1 
ATOM   4632  N  ND2   . ASN B 1 221 ? 110.746 142.793 151.707 1.00 59.41  ? 225 ASN C ND2   1 
ATOM   4633  N  N     . GLU B 1 222 ? 113.709 141.773 156.268 1.00 50.85  ? 226 GLU C N     1 
ATOM   4634  C  CA    . GLU B 1 222 ? 113.955 141.030 157.498 1.00 49.58  ? 226 GLU C CA    1 
ATOM   4635  C  C     . GLU B 1 222 ? 114.435 141.949 158.613 1.00 49.63  ? 226 GLU C C     1 
ATOM   4636  O  O     . GLU B 1 222 ? 114.075 141.758 159.778 1.00 53.15  ? 226 GLU C O     1 
ATOM   4637  C  CB    . GLU B 1 222 ? 114.961 139.910 157.245 1.00 48.27  ? 226 GLU C CB    1 
ATOM   4638  C  CG    . GLU B 1 222 ? 114.365 138.694 156.562 1.00 53.73  ? 226 GLU C CG    1 
ATOM   4639  C  CD    . GLU B 1 222 ? 113.325 137.996 157.411 1.00 59.32  ? 226 GLU C CD    1 
ATOM   4640  O  OE1   . GLU B 1 222 ? 113.706 137.353 158.411 1.00 54.10  ? 226 GLU C OE1   1 
ATOM   4641  O  OE2   . GLU B 1 222 ? 112.124 138.099 157.083 1.00 66.03  ? 226 GLU C OE2   1 
ATOM   4642  N  N     . MET B 1 223 ? 115.263 142.941 158.282 1.00 49.61  ? 227 MET C N     1 
ATOM   4643  C  CA    . MET B 1 223 ? 115.687 143.905 159.292 1.00 48.84  ? 227 MET C CA    1 
ATOM   4644  C  C     . MET B 1 223 ? 114.495 144.670 159.848 1.00 52.60  ? 227 MET C C     1 
ATOM   4645  O  O     . MET B 1 223 ? 114.386 144.873 161.064 1.00 55.11  ? 227 MET C O     1 
ATOM   4646  C  CB    . MET B 1 223 ? 116.711 144.870 158.697 1.00 46.88  ? 227 MET C CB    1 
ATOM   4647  C  CG    . MET B 1 223 ? 118.054 144.248 158.384 1.00 48.13  ? 227 MET C CG    1 
ATOM   4648  S  SD    . MET B 1 223 ? 118.976 143.747 159.850 1.00 54.31  ? 227 MET C SD    1 
ATOM   4649  C  CE    . MET B 1 223 ? 119.487 145.329 160.498 1.00 43.83  ? 227 MET C CE    1 
ATOM   4650  N  N     . ALA B 1 224 ? 113.582 145.091 158.972 1.00 54.65  ? 228 ALA C N     1 
ATOM   4651  C  CA    . ALA B 1 224 ? 112.389 145.790 159.433 1.00 52.58  ? 228 ALA C CA    1 
ATOM   4652  C  C     . ALA B 1 224 ? 111.524 144.885 160.299 1.00 53.88  ? 228 ALA C C     1 
ATOM   4653  O  O     . ALA B 1 224 ? 110.961 145.327 161.305 1.00 57.72  ? 228 ALA C O     1 
ATOM   4654  C  CB    . ALA B 1 224 ? 111.596 146.309 158.238 1.00 49.81  ? 228 ALA C CB    1 
ATOM   4655  N  N     . THR B 1 225 ? 111.408 143.611 159.922 1.00 52.96  ? 229 THR C N     1 
ATOM   4656  C  CA    . THR B 1 225 ? 110.627 142.672 160.719 1.00 53.88  ? 229 THR C CA    1 
ATOM   4657  C  C     . THR B 1 225 ? 111.242 142.472 162.097 1.00 57.50  ? 229 THR C C     1 
ATOM   4658  O  O     . THR B 1 225 ? 110.526 142.433 163.104 1.00 61.55  ? 229 THR C O     1 
ATOM   4659  C  CB    . THR B 1 225 ? 110.515 141.335 159.989 1.00 56.19  ? 229 THR C CB    1 
ATOM   4660  O  OG1   . THR B 1 225 ? 109.897 141.533 158.712 1.00 58.05  ? 229 THR C OG1   1 
ATOM   4661  C  CG2   . THR B 1 225 ? 109.694 140.345 160.798 1.00 58.21  ? 229 THR C CG2   1 
ATOM   4662  N  N     . ALA B 1 226 ? 112.568 142.346 162.163 1.00 55.86  ? 230 ALA C N     1 
ATOM   4663  C  CA    . ALA B 1 226 ? 113.232 142.170 163.448 1.00 56.48  ? 230 ALA C CA    1 
ATOM   4664  C  C     . ALA B 1 226 ? 113.096 143.408 164.315 1.00 60.94  ? 230 ALA C C     1 
ATOM   4665  O  O     . ALA B 1 226 ? 112.975 143.295 165.540 1.00 61.61  ? 230 ALA C O     1 
ATOM   4666  C  CB    . ALA B 1 226 ? 114.707 141.837 163.241 1.00 52.66  ? 230 ALA C CB    1 
ATOM   4667  N  N     . ALA B 1 227 ? 113.118 144.591 163.706 1.00 61.70  ? 231 ALA C N     1 
ATOM   4668  C  CA    . ALA B 1 227 ? 112.879 145.803 164.476 1.00 62.22  ? 231 ALA C CA    1 
ATOM   4669  C  C     . ALA B 1 227 ? 111.444 145.852 164.979 1.00 62.63  ? 231 ALA C C     1 
ATOM   4670  O  O     . ALA B 1 227 ? 111.184 146.307 166.099 1.00 65.18  ? 231 ALA C O     1 
ATOM   4671  C  CB    . ALA B 1 227 ? 113.194 147.030 163.627 1.00 58.55  ? 231 ALA C CB    1 
ATOM   4672  N  N     . SER B 1 228 ? 110.501 145.381 164.165 1.00 62.77  ? 232 SER C N     1 
ATOM   4673  C  CA    . SER B 1 228 ? 109.091 145.463 164.523 1.00 64.29  ? 232 SER C CA    1 
ATOM   4674  C  C     . SER B 1 228 ? 108.733 144.509 165.658 1.00 66.69  ? 232 SER C C     1 
ATOM   4675  O  O     . SER B 1 228 ? 108.008 144.890 166.584 1.00 66.64  ? 232 SER C O     1 
ATOM   4676  C  CB    . SER B 1 228 ? 108.236 145.172 163.291 1.00 63.84  ? 232 SER C CB    1 
ATOM   4677  O  OG    . SER B 1 228 ? 106.861 145.123 163.614 1.00 67.02  ? 232 SER C OG    1 
ATOM   4678  N  N     . SER B 1 229 ? 109.231 143.273 165.615 1.00 68.71  ? 233 SER C N     1 
ATOM   4679  C  CA    . SER B 1 229 ? 108.732 142.233 166.506 1.00 67.84  ? 233 SER C CA    1 
ATOM   4680  C  C     . SER B 1 229 ? 109.850 141.278 166.902 1.00 68.00  ? 233 SER C C     1 
ATOM   4681  O  O     . SER B 1 229 ? 110.900 141.209 166.258 1.00 69.06  ? 233 SER C O     1 
ATOM   4682  C  CB    . SER B 1 229 ? 107.591 141.449 165.851 1.00 67.08  ? 233 SER C CB    1 
ATOM   4683  O  OG    . SER B 1 229 ? 107.051 140.496 166.746 1.00 68.53  ? 233 SER C OG    1 
ATOM   4684  N  N     . SER B 1 230 ? 109.598 140.535 167.982 1.00 65.54  ? 234 SER C N     1 
ATOM   4685  C  CA    . SER B 1 230 ? 110.519 139.527 168.496 1.00 65.02  ? 234 SER C CA    1 
ATOM   4686  C  C     . SER B 1 230 ? 110.341 138.166 167.840 1.00 63.70  ? 234 SER C C     1 
ATOM   4687  O  O     . SER B 1 230 ? 110.974 137.201 168.279 1.00 64.04  ? 234 SER C O     1 
ATOM   4688  C  CB    . SER B 1 230 ? 110.346 139.377 170.010 1.00 65.39  ? 234 SER C CB    1 
ATOM   4689  O  OG    . SER B 1 230 ? 110.803 140.528 170.693 1.00 68.16  ? 234 SER C OG    1 
ATOM   4690  N  N     . SER B 1 231 ? 109.497 138.062 166.812 1.00 62.30  ? 235 SER C N     1 
ATOM   4691  C  CA    . SER B 1 231 ? 109.191 136.763 166.227 1.00 62.82  ? 235 SER C CA    1 
ATOM   4692  C  C     . SER B 1 231 ? 110.442 136.049 165.734 1.00 61.92  ? 235 SER C C     1 
ATOM   4693  O  O     . SER B 1 231 ? 110.487 134.814 165.725 1.00 61.14  ? 235 SER C O     1 
ATOM   4694  C  CB    . SER B 1 231 ? 108.203 136.940 165.077 1.00 60.56  ? 235 SER C CB    1 
ATOM   4695  O  OG    . SER B 1 231 ? 108.693 137.876 164.136 1.00 64.43  ? 235 SER C OG    1 
ATOM   4696  N  N     . LEU B 1 232 ? 111.464 136.797 165.326 1.00 58.33  ? 236 LEU C N     1 
ATOM   4697  C  CA    . LEU B 1 232 ? 112.675 136.201 164.781 1.00 57.22  ? 236 LEU C CA    1 
ATOM   4698  C  C     . LEU B 1 232 ? 113.707 135.860 165.845 1.00 55.39  ? 236 LEU C C     1 
ATOM   4699  O  O     . LEU B 1 232 ? 114.711 135.217 165.526 1.00 54.60  ? 236 LEU C O     1 
ATOM   4700  C  CB    . LEU B 1 232 ? 113.310 137.141 163.752 1.00 55.13  ? 236 LEU C CB    1 
ATOM   4701  C  CG    . LEU B 1 232 ? 112.459 137.450 162.518 1.00 58.51  ? 236 LEU C CG    1 
ATOM   4702  C  CD1   . LEU B 1 232 ? 113.188 138.401 161.596 1.00 55.60  ? 236 LEU C CD1   1 
ATOM   4703  C  CD2   . LEU B 1 232 ? 112.076 136.180 161.777 1.00 57.16  ? 236 LEU C CD2   1 
ATOM   4704  N  N     . GLU B 1 233 ? 113.487 136.263 167.091 1.00 54.83  ? 237 GLU C N     1 
ATOM   4705  C  CA    . GLU B 1 233 ? 114.478 136.035 168.130 1.00 54.32  ? 237 GLU C CA    1 
ATOM   4706  C  C     . GLU B 1 233 ? 114.506 134.571 168.549 1.00 51.67  ? 237 GLU C C     1 
ATOM   4707  O  O     . GLU B 1 233 ? 113.466 133.920 168.679 1.00 52.73  ? 237 GLU C O     1 
ATOM   4708  C  CB    . GLU B 1 233 ? 114.194 136.922 169.337 1.00 53.95  ? 237 GLU C CB    1 
ATOM   4709  C  CG    . GLU B 1 233 ? 114.424 138.391 169.069 1.00 58.09  ? 237 GLU C CG    1 
ATOM   4710  C  CD    . GLU B 1 233 ? 114.368 139.231 170.327 1.00 62.29  ? 237 GLU C CD    1 
ATOM   4711  O  OE1   . GLU B 1 233 ? 113.422 139.051 171.121 1.00 62.23  ? 237 GLU C OE1   1 
ATOM   4712  O  OE2   . GLU B 1 233 ? 115.278 140.060 170.525 1.00 63.33  ? 237 GLU C OE2   1 
ATOM   4713  N  N     . LYS B 1 234 ? 115.715 134.059 168.754 1.00 50.52  ? 238 LYS C N     1 
ATOM   4714  C  CA    . LYS B 1 234 ? 115.940 132.692 169.192 1.00 48.61  ? 238 LYS C CA    1 
ATOM   4715  C  C     . LYS B 1 234 ? 116.882 132.685 170.385 1.00 48.68  ? 238 LYS C C     1 
ATOM   4716  O  O     . LYS B 1 234 ? 117.730 133.568 170.534 1.00 52.09  ? 238 LYS C O     1 
ATOM   4717  C  CB    . LYS B 1 234 ? 116.533 131.832 168.078 1.00 48.35  ? 238 LYS C CB    1 
ATOM   4718  C  CG    . LYS B 1 234 ? 115.575 131.515 166.960 1.00 49.24  ? 238 LYS C CG    1 
ATOM   4719  C  CD    . LYS B 1 234 ? 114.634 130.401 167.350 1.00 52.13  ? 238 LYS C CD    1 
ATOM   4720  C  CE    . LYS B 1 234 ? 113.816 129.941 166.165 1.00 53.47  ? 238 LYS C CE    1 
ATOM   4721  N  NZ    . LYS B 1 234 ? 112.902 128.831 166.524 1.00 57.18  ? 238 LYS C NZ    1 
ATOM   4722  N  N     . SER B 1 235 ? 116.720 131.680 171.235 1.00 48.26  ? 239 SER C N     1 
ATOM   4723  C  CA    . SER B 1 235 ? 117.529 131.525 172.433 1.00 46.19  ? 239 SER C CA    1 
ATOM   4724  C  C     . SER B 1 235 ? 118.505 130.368 172.269 1.00 44.79  ? 239 SER C C     1 
ATOM   4725  O  O     . SER B 1 235 ? 118.181 129.346 171.658 1.00 46.42  ? 239 SER C O     1 
ATOM   4726  C  CB    . SER B 1 235 ? 116.646 131.287 173.655 1.00 46.46  ? 239 SER C CB    1 
ATOM   4727  O  OG    . SER B 1 235 ? 115.824 132.409 173.907 1.00 52.75  ? 239 SER C OG    1 
ATOM   4728  N  N     . TYR B 1 236 ? 119.705 130.542 172.815 1.00 45.43  ? 240 TYR C N     1 
ATOM   4729  C  CA    . TYR B 1 236 ? 120.743 129.524 172.797 1.00 42.13  ? 240 TYR C CA    1 
ATOM   4730  C  C     . TYR B 1 236 ? 121.343 129.401 174.189 1.00 42.80  ? 240 TYR C C     1 
ATOM   4731  O  O     . TYR B 1 236 ? 121.640 130.410 174.835 1.00 45.75  ? 240 TYR C O     1 
ATOM   4732  C  CB    . TYR B 1 236 ? 121.827 129.875 171.776 1.00 42.16  ? 240 TYR C CB    1 
ATOM   4733  C  CG    . TYR B 1 236 ? 122.968 128.892 171.694 1.00 39.54  ? 240 TYR C CG    1 
ATOM   4734  C  CD1   . TYR B 1 236 ? 124.073 129.013 172.521 1.00 42.51  ? 240 TYR C CD1   1 
ATOM   4735  C  CD2   . TYR B 1 236 ? 122.951 127.855 170.774 1.00 40.26  ? 240 TYR C CD2   1 
ATOM   4736  C  CE1   . TYR B 1 236 ? 125.117 128.125 172.444 1.00 42.88  ? 240 TYR C CE1   1 
ATOM   4737  C  CE2   . TYR B 1 236 ? 123.994 126.964 170.691 1.00 42.39  ? 240 TYR C CE2   1 
ATOM   4738  C  CZ    . TYR B 1 236 ? 125.075 127.106 171.528 1.00 43.24  ? 240 TYR C CZ    1 
ATOM   4739  O  OH    . TYR B 1 236 ? 126.121 126.220 171.452 1.00 47.83  ? 240 TYR C OH    1 
ATOM   4740  N  N     . GLU B 1 237 ? 121.535 128.166 174.642 1.00 43.18  ? 241 GLU C N     1 
ATOM   4741  C  CA    . GLU B 1 237 ? 122.063 127.899 175.972 1.00 42.95  ? 241 GLU C CA    1 
ATOM   4742  C  C     . GLU B 1 237 ? 123.559 127.628 175.880 1.00 41.33  ? 241 GLU C C     1 
ATOM   4743  O  O     . GLU B 1 237 ? 123.992 126.730 175.150 1.00 43.87  ? 241 GLU C O     1 
ATOM   4744  C  CB    . GLU B 1 237 ? 121.347 126.718 176.623 1.00 46.35  ? 241 GLU C CB    1 
ATOM   4745  C  CG    . GLU B 1 237 ? 121.796 126.447 178.047 1.00 47.44  ? 241 GLU C CG    1 
ATOM   4746  C  CD    . GLU B 1 237 ? 121.110 125.240 178.659 1.00 57.07  ? 241 GLU C CD    1 
ATOM   4747  O  OE1   . GLU B 1 237 ? 120.041 124.845 178.152 1.00 60.53  ? 241 GLU C OE1   1 
ATOM   4748  O  OE2   . GLU B 1 237 ? 121.643 124.688 179.642 1.00 60.49  ? 241 GLU C OE2   1 
ATOM   4749  N  N     . LEU B 1 238 ? 124.338 128.410 176.621 1.00 43.95  ? 242 LEU C N     1 
ATOM   4750  C  CA    . LEU B 1 238 ? 125.777 128.255 176.646 1.00 44.13  ? 242 LEU C CA    1 
ATOM   4751  C  C     . LEU B 1 238 ? 126.174 127.046 177.493 1.00 46.43  ? 242 LEU C C     1 
ATOM   4752  O  O     . LEU B 1 238 ? 125.364 126.518 178.257 1.00 46.97  ? 242 LEU C O     1 
ATOM   4753  C  CB    . LEU B 1 238 ? 126.426 129.528 177.182 1.00 43.05  ? 242 LEU C CB    1 
ATOM   4754  C  CG    . LEU B 1 238 ? 126.134 130.793 176.369 1.00 42.64  ? 242 LEU C CG    1 
ATOM   4755  C  CD1   . LEU B 1 238 ? 126.774 132.000 177.011 1.00 45.15  ? 242 LEU C CD1   1 
ATOM   4756  C  CD2   . LEU B 1 238 ? 126.609 130.642 174.942 1.00 42.54  ? 242 LEU C CD2   1 
ATOM   4757  N  N     . PRO B 1 239 ? 127.417 126.575 177.357 1.00 47.00  ? 243 PRO C N     1 
ATOM   4758  C  CA    . PRO B 1 239 ? 127.839 125.383 178.112 1.00 44.84  ? 243 PRO C CA    1 
ATOM   4759  C  C     . PRO B 1 239 ? 127.683 125.511 179.615 1.00 47.22  ? 243 PRO C C     1 
ATOM   4760  O  O     . PRO B 1 239 ? 127.493 124.496 180.295 1.00 50.71  ? 243 PRO C O     1 
ATOM   4761  C  CB    . PRO B 1 239 ? 129.314 125.229 177.717 1.00 44.01  ? 243 PRO C CB    1 
ATOM   4762  C  CG    . PRO B 1 239 ? 129.433 125.900 176.410 1.00 44.73  ? 243 PRO C CG    1 
ATOM   4763  C  CD    . PRO B 1 239 ? 128.455 127.024 176.415 1.00 44.01  ? 243 PRO C CD    1 
ATOM   4764  N  N     . ASP B 1 240 ? 127.758 126.723 180.157 1.00 46.19  ? 244 ASP C N     1 
ATOM   4765  C  CA    . ASP B 1 240 ? 127.625 126.952 181.588 1.00 47.68  ? 244 ASP C CA    1 
ATOM   4766  C  C     . ASP B 1 240 ? 126.185 127.190 182.011 1.00 46.98  ? 244 ASP C C     1 
ATOM   4767  O  O     . ASP B 1 240 ? 125.948 127.603 183.149 1.00 48.32  ? 244 ASP C O     1 
ATOM   4768  C  CB    . ASP B 1 240 ? 128.484 128.144 182.014 1.00 47.36  ? 244 ASP C CB    1 
ATOM   4769  C  CG    . ASP B 1 240 ? 127.949 129.464 181.496 1.00 52.50  ? 244 ASP C CG    1 
ATOM   4770  O  OD1   . ASP B 1 240 ? 127.366 129.480 180.393 1.00 55.88  ? 244 ASP C OD1   1 
ATOM   4771  O  OD2   . ASP B 1 240 ? 128.111 130.483 182.194 1.00 53.67  ? 244 ASP C OD2   1 
ATOM   4772  N  N     . GLY B 1 241 ? 125.226 126.947 181.124 1.00 45.41  ? 245 GLY C N     1 
ATOM   4773  C  CA    . GLY B 1 241 ? 123.828 127.144 181.422 1.00 46.55  ? 245 GLY C CA    1 
ATOM   4774  C  C     . GLY B 1 241 ? 123.318 128.554 181.241 1.00 48.61  ? 245 GLY C C     1 
ATOM   4775  O  O     . GLY B 1 241 ? 122.110 128.775 181.386 1.00 48.52  ? 245 GLY C O     1 
ATOM   4776  N  N     . GLN B 1 242 ? 124.183 129.513 180.928 1.00 48.66  ? 246 GLN C N     1 
ATOM   4777  C  CA    . GLN B 1 242 ? 123.716 130.855 180.618 1.00 47.58  ? 246 GLN C CA    1 
ATOM   4778  C  C     . GLN B 1 242 ? 122.988 130.851 179.280 1.00 47.91  ? 246 GLN C C     1 
ATOM   4779  O  O     . GLN B 1 242 ? 123.422 130.207 178.322 1.00 49.15  ? 246 GLN C O     1 
ATOM   4780  C  CB    . GLN B 1 242 ? 124.886 131.836 180.590 1.00 51.49  ? 246 GLN C CB    1 
ATOM   4781  C  CG    . GLN B 1 242 ? 124.488 133.269 180.268 1.00 58.07  ? 246 GLN C CG    1 
ATOM   4782  C  CD    . GLN B 1 242 ? 125.665 134.223 180.300 1.00 63.23  ? 246 GLN C CD    1 
ATOM   4783  O  OE1   . GLN B 1 242 ? 126.658 133.977 180.983 1.00 60.27  ? 246 GLN C OE1   1 
ATOM   4784  N  NE2   . GLN B 1 242 ? 125.563 135.318 179.555 1.00 60.30  ? 246 GLN C NE2   1 
ATOM   4785  N  N     . VAL B 1 243 ? 121.875 131.573 179.219 1.00 48.34  ? 247 VAL C N     1 
ATOM   4786  C  CA    . VAL B 1 243 ? 121.025 131.614 178.036 1.00 47.47  ? 247 VAL C CA    1 
ATOM   4787  C  C     . VAL B 1 243 ? 121.174 132.971 177.366 1.00 46.82  ? 247 VAL C C     1 
ATOM   4788  O  O     . VAL B 1 243 ? 121.022 134.014 178.014 1.00 50.58  ? 247 VAL C O     1 
ATOM   4789  C  CB    . VAL B 1 243 ? 119.555 131.338 178.396 1.00 46.63  ? 247 VAL C CB    1 
ATOM   4790  C  CG1   . VAL B 1 243 ? 118.684 131.443 177.166 1.00 46.14  ? 247 VAL C CG1   1 
ATOM   4791  C  CG2   . VAL B 1 243 ? 119.408 129.969 179.015 1.00 48.95  ? 247 VAL C CG2   1 
ATOM   4792  N  N     . ILE B 1 244 ? 121.465 132.958 176.067 1.00 43.63  ? 248 ILE C N     1 
ATOM   4793  C  CA    . ILE B 1 244 ? 121.560 134.169 175.264 1.00 46.23  ? 248 ILE C CA    1 
ATOM   4794  C  C     . ILE B 1 244 ? 120.441 134.162 174.233 1.00 46.31  ? 248 ILE C C     1 
ATOM   4795  O  O     . ILE B 1 244 ? 120.020 133.106 173.751 1.00 48.73  ? 248 ILE C O     1 
ATOM   4796  C  CB    . ILE B 1 244 ? 122.934 134.306 174.575 1.00 46.16  ? 248 ILE C CB    1 
ATOM   4797  C  CG1   . ILE B 1 244 ? 123.182 133.164 173.590 1.00 44.71  ? 248 ILE C CG1   1 
ATOM   4798  C  CG2   . ILE B 1 244 ? 124.037 134.322 175.602 1.00 46.67  ? 248 ILE C CG2   1 
ATOM   4799  C  CD1   . ILE B 1 244 ? 124.345 133.406 172.672 1.00 45.44  ? 248 ILE C CD1   1 
ATOM   4800  N  N     . THR B 1 245 ? 119.965 135.356 173.890 1.00 47.66  ? 249 THR C N     1 
ATOM   4801  C  CA    . THR B 1 245 ? 118.913 135.536 172.897 1.00 47.90  ? 249 THR C CA    1 
ATOM   4802  C  C     . THR B 1 245 ? 119.482 136.311 171.720 1.00 45.73  ? 249 THR C C     1 
ATOM   4803  O  O     . THR B 1 245 ? 120.077 137.378 171.902 1.00 49.95  ? 249 THR C O     1 
ATOM   4804  C  CB    . THR B 1 245 ? 117.707 136.267 173.487 1.00 49.07  ? 249 THR C CB    1 
ATOM   4805  O  OG1   . THR B 1 245 ? 117.211 135.538 174.616 1.00 52.87  ? 249 THR C OG1   1 
ATOM   4806  C  CG2   . THR B 1 245 ? 116.610 136.390 172.452 1.00 50.34  ? 249 THR C CG2   1 
ATOM   4807  N  N     . ILE B 1 246 ? 119.295 135.773 170.519 1.00 47.19  ? 250 ILE C N     1 
ATOM   4808  C  CA    . ILE B 1 246 ? 119.865 136.321 169.296 1.00 46.91  ? 250 ILE C CA    1 
ATOM   4809  C  C     . ILE B 1 246 ? 118.723 136.736 168.381 1.00 45.80  ? 250 ILE C C     1 
ATOM   4810  O  O     . ILE B 1 246 ? 117.756 135.987 168.206 1.00 47.23  ? 250 ILE C O     1 
ATOM   4811  C  CB    . ILE B 1 246 ? 120.785 135.302 168.600 1.00 47.35  ? 250 ILE C CB    1 
ATOM   4812  C  CG1   . ILE B 1 246 ? 121.872 134.816 169.556 1.00 50.96  ? 250 ILE C CG1   1 
ATOM   4813  C  CG2   . ILE B 1 246 ? 121.455 135.919 167.413 1.00 44.09  ? 250 ILE C CG2   1 
ATOM   4814  C  CD1   . ILE B 1 246 ? 121.468 133.643 170.426 1.00 52.73  ? 250 ILE C CD1   1 
ATOM   4815  N  N     . GLY B 1 247 ? 118.836 137.927 167.800 1.00 46.86  ? 251 GLY C N     1 
ATOM   4816  C  CA    . GLY B 1 247 ? 117.811 138.437 166.911 1.00 43.71  ? 251 GLY C CA    1 
ATOM   4817  C  C     . GLY B 1 247 ? 118.270 138.599 165.477 1.00 41.69  ? 251 GLY C C     1 
ATOM   4818  O  O     . GLY B 1 247 ? 118.521 137.607 164.788 1.00 44.07  ? 251 GLY C O     1 
ATOM   4819  N  N     . ASN B 1 248 ? 118.379 139.843 165.008 1.00 39.09  ? 252 ASN C N     1 
ATOM   4820  C  CA    . ASN B 1 248 ? 118.751 140.073 163.619 1.00 38.52  ? 252 ASN C CA    1 
ATOM   4821  C  C     . ASN B 1 248 ? 120.163 139.601 163.314 1.00 39.55  ? 252 ASN C C     1 
ATOM   4822  O  O     . ASN B 1 248 ? 120.520 139.467 162.138 1.00 40.66  ? 252 ASN C O     1 
ATOM   4823  C  CB    . ASN B 1 248 ? 118.607 141.551 163.262 1.00 39.62  ? 252 ASN C CB    1 
ATOM   4824  C  CG    . ASN B 1 248 ? 119.480 142.449 164.110 1.00 40.10  ? 252 ASN C CG    1 
ATOM   4825  O  OD1   . ASN B 1 248 ? 120.345 141.982 164.846 1.00 45.72  ? 252 ASN C OD1   1 
ATOM   4826  N  ND2   . ASN B 1 248 ? 119.260 143.749 164.005 1.00 41.05  ? 252 ASN C ND2   1 
ATOM   4827  N  N     . GLU B 1 249 ? 120.971 139.340 164.342 1.00 39.19  ? 253 GLU C N     1 
ATOM   4828  C  CA    . GLU B 1 249 ? 122.304 138.805 164.102 1.00 37.31  ? 253 GLU C CA    1 
ATOM   4829  C  C     . GLU B 1 249 ? 122.233 137.498 163.329 1.00 39.03  ? 253 GLU C C     1 
ATOM   4830  O  O     . GLU B 1 249 ? 123.163 137.161 162.587 1.00 42.89  ? 253 GLU C O     1 
ATOM   4831  C  CB    . GLU B 1 249 ? 123.037 138.596 165.428 1.00 39.81  ? 253 GLU C CB    1 
ATOM   4832  C  CG    . GLU B 1 249 ? 123.237 139.845 166.276 1.00 42.17  ? 253 GLU C CG    1 
ATOM   4833  C  CD    . GLU B 1 249 ? 122.024 140.210 167.114 1.00 48.20  ? 253 GLU C CD    1 
ATOM   4834  O  OE1   . GLU B 1 249 ? 120.992 139.519 167.008 1.00 47.06  ? 253 GLU C OE1   1 
ATOM   4835  O  OE2   . GLU B 1 249 ? 122.105 141.191 167.881 1.00 52.13  ? 253 GLU C OE2   1 
ATOM   4836  N  N     . ARG B 1 250 ? 121.122 136.772 163.468 1.00 38.96  ? 254 ARG C N     1 
ATOM   4837  C  CA    . ARG B 1 250 ? 120.977 135.476 162.820 1.00 37.11  ? 254 ARG C CA    1 
ATOM   4838  C  C     . ARG B 1 250 ? 121.197 135.570 161.318 1.00 37.39  ? 254 ARG C C     1 
ATOM   4839  O  O     . ARG B 1 250 ? 121.835 134.693 160.724 1.00 42.98  ? 254 ARG C O     1 
ATOM   4840  C  CB    . ARG B 1 250 ? 119.593 134.906 163.115 1.00 37.31  ? 254 ARG C CB    1 
ATOM   4841  C  CG    . ARG B 1 250 ? 119.357 134.585 164.569 1.00 41.65  ? 254 ARG C CG    1 
ATOM   4842  C  CD    . ARG B 1 250 ? 117.945 134.106 164.794 1.00 40.69  ? 254 ARG C CD    1 
ATOM   4843  N  NE    . ARG B 1 250 ? 117.669 132.880 164.060 1.00 43.10  ? 254 ARG C NE    1 
ATOM   4844  C  CZ    . ARG B 1 250 ? 116.456 132.466 163.722 1.00 41.95  ? 254 ARG C CZ    1 
ATOM   4845  N  NH1   . ARG B 1 250 ? 116.324 131.329 163.049 1.00 44.28  ? 254 ARG C NH1   1 
ATOM   4846  N  NH2   . ARG B 1 250 ? 115.378 133.160 164.034 1.00 42.74  ? 254 ARG C NH2   1 
ATOM   4847  N  N     . PHE B 1 251 ? 120.685 136.624 160.683 1.00 36.12  ? 255 PHE C N     1 
ATOM   4848  C  CA    . PHE B 1 251 ? 120.826 136.779 159.244 1.00 36.72  ? 255 PHE C CA    1 
ATOM   4849  C  C     . PHE B 1 251 ? 121.811 137.861 158.846 1.00 36.96  ? 255 PHE C C     1 
ATOM   4850  O  O     . PHE B 1 251 ? 122.243 137.883 157.691 1.00 41.46  ? 255 PHE C O     1 
ATOM   4851  C  CB    . PHE B 1 251 ? 119.467 137.066 158.591 1.00 35.54  ? 255 PHE C CB    1 
ATOM   4852  C  CG    . PHE B 1 251 ? 118.728 138.229 159.180 1.00 39.35  ? 255 PHE C CG    1 
ATOM   4853  C  CD1   . PHE B 1 251 ? 118.933 139.510 158.707 1.00 41.23  ? 255 PHE C CD1   1 
ATOM   4854  C  CD2   . PHE B 1 251 ? 117.803 138.035 160.188 1.00 38.03  ? 255 PHE C CD2   1 
ATOM   4855  C  CE1   . PHE B 1 251 ? 118.246 140.571 159.238 1.00 39.56  ? 255 PHE C CE1   1 
ATOM   4856  C  CE2   . PHE B 1 251 ? 117.111 139.096 160.718 1.00 38.79  ? 255 PHE C CE2   1 
ATOM   4857  C  CZ    . PHE B 1 251 ? 117.335 140.366 160.246 1.00 40.41  ? 255 PHE C CZ    1 
ATOM   4858  N  N     . ARG B 1 252 ? 122.177 138.750 159.764 1.00 36.09  ? 256 ARG C N     1 
ATOM   4859  C  CA    . ARG B 1 252 ? 123.262 139.679 159.487 1.00 36.44  ? 256 ARG C CA    1 
ATOM   4860  C  C     . ARG B 1 252 ? 124.584 138.943 159.316 1.00 36.31  ? 256 ARG C C     1 
ATOM   4861  O  O     . ARG B 1 252 ? 125.426 139.348 158.508 1.00 40.55  ? 256 ARG C O     1 
ATOM   4862  C  CB    . ARG B 1 252 ? 123.353 140.711 160.604 1.00 39.62  ? 256 ARG C CB    1 
ATOM   4863  C  CG    . ARG B 1 252 ? 122.220 141.704 160.613 1.00 36.51  ? 256 ARG C CG    1 
ATOM   4864  C  CD    . ARG B 1 252 ? 122.221 142.507 161.890 1.00 39.52  ? 256 ARG C CD    1 
ATOM   4865  N  NE    . ARG B 1 252 ? 123.498 143.169 162.119 1.00 40.33  ? 256 ARG C NE    1 
ATOM   4866  C  CZ    . ARG B 1 252 ? 123.912 143.616 163.296 1.00 41.56  ? 256 ARG C CZ    1 
ATOM   4867  N  NH1   . ARG B 1 252 ? 125.088 144.226 163.379 1.00 42.08  ? 256 ARG C NH1   1 
ATOM   4868  N  NH2   . ARG B 1 252 ? 123.185 143.463 164.389 1.00 41.92  ? 256 ARG C NH2   1 
ATOM   4869  N  N     . CYS B 1 253 ? 124.788 137.859 160.072 1.00 34.78  ? 257 CYS C N     1 
ATOM   4870  C  CA    . CYS B 1 253 ? 126.030 137.096 159.950 1.00 38.36  ? 257 CYS C CA    1 
ATOM   4871  C  C     . CYS B 1 253 ? 126.254 136.569 158.542 1.00 38.76  ? 257 CYS C C     1 
ATOM   4872  O  O     . CYS B 1 253 ? 127.260 136.927 157.913 1.00 39.82  ? 257 CYS C O     1 
ATOM   4873  C  CB    . CYS B 1 253 ? 126.043 135.977 160.994 1.00 37.96  ? 257 CYS C CB    1 
ATOM   4874  S  SG    . CYS B 1 253 ? 127.263 134.687 160.686 1.00 48.30  ? 257 CYS C SG    1 
ATOM   4875  N  N     . PRO B 1 254 ? 125.380 135.717 157.982 1.00 37.51  ? 258 PRO C N     1 
ATOM   4876  C  CA    . PRO B 1 254 ? 125.620 135.215 156.622 1.00 37.80  ? 258 PRO C CA    1 
ATOM   4877  C  C     . PRO B 1 254 ? 125.436 136.254 155.533 1.00 37.23  ? 258 PRO C C     1 
ATOM   4878  O  O     . PRO B 1 254 ? 125.911 136.036 154.411 1.00 38.39  ? 258 PRO C O     1 
ATOM   4879  C  CB    . PRO B 1 254 ? 124.592 134.089 156.481 1.00 36.67  ? 258 PRO C CB    1 
ATOM   4880  C  CG    . PRO B 1 254 ? 123.535 134.416 157.450 1.00 35.35  ? 258 PRO C CG    1 
ATOM   4881  C  CD    . PRO B 1 254 ? 124.205 135.085 158.596 1.00 35.66  ? 258 PRO C CD    1 
ATOM   4882  N  N     . GLU B 1 255 ? 124.763 137.368 155.818 1.00 36.83  ? 259 GLU C N     1 
ATOM   4883  C  CA    . GLU B 1 255 ? 124.612 138.414 154.814 1.00 36.14  ? 259 GLU C CA    1 
ATOM   4884  C  C     . GLU B 1 255 ? 125.963 138.917 154.328 1.00 38.78  ? 259 GLU C C     1 
ATOM   4885  O  O     . GLU B 1 255 ? 126.072 139.406 153.199 1.00 39.72  ? 259 GLU C O     1 
ATOM   4886  C  CB    . GLU B 1 255 ? 123.788 139.566 155.382 1.00 37.13  ? 259 GLU C CB    1 
ATOM   4887  C  CG    . GLU B 1 255 ? 123.490 140.678 154.395 1.00 41.44  ? 259 GLU C CG    1 
ATOM   4888  C  CD    . GLU B 1 255 ? 122.573 140.243 153.270 1.00 43.37  ? 259 GLU C CD    1 
ATOM   4889  O  OE1   . GLU B 1 255 ? 121.942 139.175 153.391 1.00 43.11  ? 259 GLU C OE1   1 
ATOM   4890  O  OE2   . GLU B 1 255 ? 122.486 140.973 152.261 1.00 45.13  ? 259 GLU C OE2   1 
ATOM   4891  N  N     . THR B 1 256 ? 127.002 138.800 155.155 1.00 37.25  ? 260 THR C N     1 
ATOM   4892  C  CA    . THR B 1 256 ? 128.327 139.230 154.737 1.00 37.12  ? 260 THR C CA    1 
ATOM   4893  C  C     . THR B 1 256 ? 128.822 138.450 153.530 1.00 36.91  ? 260 THR C C     1 
ATOM   4894  O  O     . THR B 1 256 ? 129.727 138.917 152.833 1.00 39.26  ? 260 THR C O     1 
ATOM   4895  C  CB    . THR B 1 256 ? 129.316 139.079 155.889 1.00 38.19  ? 260 THR C CB    1 
ATOM   4896  O  OG1   . THR B 1 256 ? 129.455 137.698 156.213 1.00 43.58  ? 260 THR C OG1   1 
ATOM   4897  C  CG2   . THR B 1 256 ? 128.818 139.794 157.115 1.00 39.59  ? 260 THR C CG2   1 
ATOM   4898  N  N     . LEU B 1 257 ? 128.246 137.277 153.264 1.00 37.07  ? 261 LEU C N     1 
ATOM   4899  C  CA    . LEU B 1 257 ? 128.571 136.558 152.039 1.00 36.36  ? 261 LEU C CA    1 
ATOM   4900  C  C     . LEU B 1 257 ? 128.128 137.347 150.815 1.00 36.54  ? 261 LEU C C     1 
ATOM   4901  O  O     . LEU B 1 257 ? 128.814 137.350 149.787 1.00 40.04  ? 261 LEU C O     1 
ATOM   4902  C  CB    . LEU B 1 257 ? 127.916 135.179 152.050 1.00 37.80  ? 261 LEU C CB    1 
ATOM   4903  C  CG    . LEU B 1 257 ? 128.434 134.165 153.067 1.00 38.75  ? 261 LEU C CG    1 
ATOM   4904  C  CD1   . LEU B 1 257 ? 127.535 132.954 153.090 1.00 39.07  ? 261 LEU C CD1   1 
ATOM   4905  C  CD2   . LEU B 1 257 ? 129.850 133.767 152.738 1.00 38.72  ? 261 LEU C CD2   1 
ATOM   4906  N  N     . PHE B 1 258 ? 126.985 138.019 150.911 1.00 37.40  ? 262 PHE C N     1 
ATOM   4907  C  CA    . PHE B 1 258 ? 126.463 138.831 149.824 1.00 37.83  ? 262 PHE C CA    1 
ATOM   4908  C  C     . PHE B 1 258 ? 126.885 140.289 149.924 1.00 38.57  ? 262 PHE C C     1 
ATOM   4909  O  O     . PHE B 1 258 ? 126.905 140.984 148.902 1.00 39.96  ? 262 PHE C O     1 
ATOM   4910  C  CB    . PHE B 1 258 ? 124.935 138.722 149.797 1.00 36.46  ? 262 PHE C CB    1 
ATOM   4911  C  CG    . PHE B 1 258 ? 124.440 137.318 149.623 1.00 38.93  ? 262 PHE C CG    1 
ATOM   4912  C  CD1   . PHE B 1 258 ? 124.263 136.491 150.717 1.00 38.54  ? 262 PHE C CD1   1 
ATOM   4913  C  CD2   . PHE B 1 258 ? 124.172 136.818 148.364 1.00 37.56  ? 262 PHE C CD2   1 
ATOM   4914  C  CE1   . PHE B 1 258 ? 123.820 135.200 150.558 1.00 36.57  ? 262 PHE C CE1   1 
ATOM   4915  C  CE2   . PHE B 1 258 ? 123.729 135.529 148.200 1.00 37.33  ? 262 PHE C CE2   1 
ATOM   4916  C  CZ    . PHE B 1 258 ? 123.552 134.718 149.297 1.00 36.62  ? 262 PHE C CZ    1 
ATOM   4917  N  N     . GLN B 1 259 ? 127.234 140.760 151.119 1.00 39.02  ? 263 GLN C N     1 
ATOM   4918  C  CA    . GLN B 1 259 ? 127.730 142.118 151.342 1.00 35.27  ? 263 GLN C CA    1 
ATOM   4919  C  C     . GLN B 1 259 ? 129.028 142.036 152.122 1.00 37.17  ? 263 GLN C C     1 
ATOM   4920  O  O     . GLN B 1 259 ? 129.053 142.273 153.342 1.00 40.04  ? 263 GLN C O     1 
ATOM   4921  C  CB    . GLN B 1 259 ? 126.704 142.973 152.080 1.00 38.04  ? 263 GLN C CB    1 
ATOM   4922  C  CG    . GLN B 1 259 ? 125.370 143.105 151.383 1.00 39.74  ? 263 GLN C CG    1 
ATOM   4923  C  CD    . GLN B 1 259 ? 124.488 144.147 152.030 1.00 43.25  ? 263 GLN C CD    1 
ATOM   4924  O  OE1   . GLN B 1 259 ? 124.905 145.285 152.233 1.00 48.94  ? 263 GLN C OE1   1 
ATOM   4925  N  NE2   . GLN B 1 259 ? 123.267 143.763 152.369 1.00 41.82  ? 263 GLN C NE2   1 
ATOM   4926  N  N     . PRO B 1 260 ? 130.142 141.705 151.467 1.00 37.69  ? 264 PRO C N     1 
ATOM   4927  C  CA    . PRO B 1 260 ? 131.419 141.598 152.182 1.00 36.44  ? 264 PRO C CA    1 
ATOM   4928  C  C     . PRO B 1 260 ? 131.853 142.885 152.852 1.00 36.53  ? 264 PRO C C     1 
ATOM   4929  O  O     . PRO B 1 260 ? 132.744 142.854 153.708 1.00 41.36  ? 264 PRO C O     1 
ATOM   4930  C  CB    . PRO B 1 260 ? 132.406 141.182 151.088 1.00 36.54  ? 264 PRO C CB    1 
ATOM   4931  C  CG    . PRO B 1 260 ? 131.580 140.582 150.039 1.00 36.43  ? 264 PRO C CG    1 
ATOM   4932  C  CD    . PRO B 1 260 ? 130.268 141.277 150.063 1.00 35.51  ? 264 PRO C CD    1 
ATOM   4933  N  N     . SER B 1 261 ? 131.261 144.018 152.480 1.00 35.76  ? 265 SER C N     1 
ATOM   4934  C  CA    . SER B 1 261 ? 131.600 145.285 153.109 1.00 36.25  ? 265 SER C CA    1 
ATOM   4935  C  C     . SER B 1 261 ? 131.295 145.287 154.598 1.00 39.67  ? 265 SER C C     1 
ATOM   4936  O  O     . SER B 1 261 ? 131.837 146.122 155.328 1.00 43.13  ? 265 SER C O     1 
ATOM   4937  C  CB    . SER B 1 261 ? 130.834 146.410 152.426 1.00 35.37  ? 265 SER C CB    1 
ATOM   4938  O  OG    . SER B 1 261 ? 129.444 146.151 152.466 1.00 40.38  ? 265 SER C OG    1 
ATOM   4939  N  N     . PHE B 1 262 ? 130.440 144.375 155.063 1.00 36.85  ? 266 PHE C N     1 
ATOM   4940  C  CA    . PHE B 1 262 ? 130.134 144.304 156.485 1.00 36.15  ? 266 PHE C CA    1 
ATOM   4941  C  C     . PHE B 1 262 ? 131.379 144.025 157.311 1.00 38.49  ? 266 PHE C C     1 
ATOM   4942  O  O     . PHE B 1 262 ? 131.433 144.390 158.490 1.00 43.83  ? 266 PHE C O     1 
ATOM   4943  C  CB    . PHE B 1 262 ? 129.086 143.225 156.745 1.00 37.52  ? 266 PHE C CB    1 
ATOM   4944  C  CG    . PHE B 1 262 ? 127.683 143.613 156.362 1.00 37.12  ? 266 PHE C CG    1 
ATOM   4945  C  CD1   . PHE B 1 262 ? 127.420 144.776 155.658 1.00 38.87  ? 266 PHE C CD1   1 
ATOM   4946  C  CD2   . PHE B 1 262 ? 126.621 142.807 156.727 1.00 38.08  ? 266 PHE C CD2   1 
ATOM   4947  C  CE1   . PHE B 1 262 ? 126.125 145.116 155.322 1.00 40.77  ? 266 PHE C CE1   1 
ATOM   4948  C  CE2   . PHE B 1 262 ? 125.331 143.144 156.396 1.00 40.69  ? 266 PHE C CE2   1 
ATOM   4949  C  CZ    . PHE B 1 262 ? 125.081 144.298 155.693 1.00 40.66  ? 266 PHE C CZ    1 
ATOM   4950  N  N     . ILE B 1 263 ? 132.375 143.370 156.724 1.00 38.82  ? 267 ILE C N     1 
ATOM   4951  C  CA    . ILE B 1 263 ? 133.640 143.105 157.391 1.00 36.61  ? 267 ILE C CA    1 
ATOM   4952  C  C     . ILE B 1 263 ? 134.775 143.901 156.748 1.00 37.85  ? 267 ILE C C     1 
ATOM   4953  O  O     . ILE B 1 263 ? 135.942 143.571 156.924 1.00 40.04  ? 267 ILE C O     1 
ATOM   4954  C  CB    . ILE B 1 263 ? 133.950 141.601 157.419 1.00 37.82  ? 267 ILE C CB    1 
ATOM   4955  C  CG1   . ILE B 1 263 ? 134.058 141.044 156.003 1.00 38.13  ? 267 ILE C CG1   1 
ATOM   4956  C  CG2   . ILE B 1 263 ? 132.871 140.861 158.187 1.00 36.08  ? 267 ILE C CG2   1 
ATOM   4957  C  CD1   . ILE B 1 263 ? 134.580 139.644 155.946 1.00 40.13  ? 267 ILE C CD1   1 
ATOM   4958  N  N     . GLY B 1 264 ? 134.438 144.954 156.007 1.00 37.95  ? 268 GLY C N     1 
ATOM   4959  C  CA    . GLY B 1 264 ? 135.422 145.838 155.423 1.00 38.54  ? 268 GLY C CA    1 
ATOM   4960  C  C     . GLY B 1 264 ? 136.059 145.363 154.139 1.00 42.35  ? 268 GLY C C     1 
ATOM   4961  O  O     . GLY B 1 264 ? 137.006 146.001 153.670 1.00 45.49  ? 268 GLY C O     1 
ATOM   4962  N  N     . MET B 1 265 ? 135.586 144.267 153.556 1.00 44.20  ? 269 MET C N     1 
ATOM   4963  C  CA    . MET B 1 265 ? 136.145 143.788 152.302 1.00 43.05  ? 269 MET C CA    1 
ATOM   4964  C  C     . MET B 1 265 ? 135.543 144.540 151.121 1.00 44.78  ? 269 MET C C     1 
ATOM   4965  O  O     . MET B 1 265 ? 134.345 144.832 151.092 1.00 45.51  ? 269 MET C O     1 
ATOM   4966  C  CB    . MET B 1 265 ? 135.905 142.287 152.144 1.00 42.27  ? 269 MET C CB    1 
ATOM   4967  C  CG    . MET B 1 265 ? 136.707 141.400 153.085 1.00 45.95  ? 269 MET C CG    1 
ATOM   4968  S  SD    . MET B 1 265 ? 138.486 141.712 153.072 1.00 82.91  ? 269 MET C SD    1 
ATOM   4969  C  CE    . MET B 1 265 ? 138.701 142.688 154.562 1.00 54.75  ? 269 MET C CE    1 
ATOM   4970  N  N     . GLU B 1 266 ? 136.393 144.852 150.142 1.00 49.05  ? 270 GLU C N     1 
ATOM   4971  C  CA    . GLU B 1 266 ? 135.957 145.521 148.922 1.00 48.88  ? 270 GLU C CA    1 
ATOM   4972  C  C     . GLU B 1 266 ? 135.343 144.555 147.918 1.00 48.36  ? 270 GLU C C     1 
ATOM   4973  O  O     . GLU B 1 266 ? 134.690 144.998 146.967 1.00 50.87  ? 270 GLU C O     1 
ATOM   4974  C  CB    . GLU B 1 266 ? 137.142 146.253 148.285 1.00 49.46  ? 270 GLU C CB    1 
ATOM   4975  C  CG    . GLU B 1 266 ? 136.779 147.181 147.141 1.00 54.36  ? 270 GLU C CG    1 
ATOM   4976  C  CD    . GLU B 1 266 ? 137.985 147.921 146.587 1.00 59.56  ? 270 GLU C CD    1 
ATOM   4977  O  OE1   . GLU B 1 266 ? 138.450 148.878 147.237 1.00 62.55  ? 270 GLU C OE1   1 
ATOM   4978  O  OE2   . GLU B 1 266 ? 138.475 147.534 145.508 1.00 64.89  ? 270 GLU C OE2   1 
ATOM   4979  N  N     . SER B 1 267 ? 135.531 143.254 148.118 1.00 49.15  ? 271 SER C N     1 
ATOM   4980  C  CA    . SER B 1 267 ? 135.090 142.253 147.158 1.00 46.28  ? 271 SER C CA    1 
ATOM   4981  C  C     . SER B 1 267 ? 133.584 142.307 146.937 1.00 42.34  ? 271 SER C C     1 
ATOM   4982  O  O     . SER B 1 267 ? 132.810 142.660 147.830 1.00 43.84  ? 271 SER C O     1 
ATOM   4983  C  CB    . SER B 1 267 ? 135.482 140.860 147.643 1.00 49.26  ? 271 SER C CB    1 
ATOM   4984  O  OG    . SER B 1 267 ? 136.882 140.756 147.812 1.00 56.80  ? 271 SER C OG    1 
ATOM   4985  N  N     . ALA B 1 268 ? 133.182 141.947 145.722 1.00 44.26  ? 272 ALA C N     1 
ATOM   4986  C  CA    . ALA B 1 268 ? 131.779 141.722 145.412 1.00 42.85  ? 272 ALA C CA    1 
ATOM   4987  C  C     . ALA B 1 268 ? 131.250 140.502 146.155 1.00 43.44  ? 272 ALA C C     1 
ATOM   4988  O  O     . ALA B 1 268 ? 132.003 139.612 146.556 1.00 44.80  ? 272 ALA C O     1 
ATOM   4989  C  CB    . ALA B 1 268 ? 131.593 141.524 143.911 1.00 43.78  ? 272 ALA C CB    1 
ATOM   4990  N  N     . GLY B 1 269 ? 129.936 140.466 146.325 1.00 40.07  ? 273 GLY C N     1 
ATOM   4991  C  CA    . GLY B 1 269 ? 129.298 139.353 146.989 1.00 37.98  ? 273 GLY C CA    1 
ATOM   4992  C  C     . GLY B 1 269 ? 129.431 138.053 146.218 1.00 37.94  ? 273 GLY C C     1 
ATOM   4993  O  O     . GLY B 1 269 ? 129.898 137.997 145.082 1.00 42.88  ? 273 GLY C O     1 
ATOM   4994  N  N     . ILE B 1 270 ? 129.004 136.977 146.880 1.00 38.98  ? 274 ILE C N     1 
ATOM   4995  C  CA    . ILE B 1 270 ? 129.121 135.632 146.325 1.00 39.67  ? 274 ILE C CA    1 
ATOM   4996  C  C     . ILE B 1 270 ? 128.332 135.502 145.027 1.00 39.11  ? 274 ILE C C     1 
ATOM   4997  O  O     . ILE B 1 270 ? 128.789 134.873 144.062 1.00 40.59  ? 274 ILE C O     1 
ATOM   4998  C  CB    . ILE B 1 270 ? 128.658 134.625 147.396 1.00 41.38  ? 274 ILE C CB    1 
ATOM   4999  C  CG1   . ILE B 1 270 ? 129.210 133.236 147.132 1.00 44.19  ? 274 ILE C CG1   1 
ATOM   5000  C  CG2   . ILE B 1 270 ? 127.150 134.569 147.481 1.00 41.65  ? 274 ILE C CG2   1 
ATOM   5001  C  CD1   . ILE B 1 270 ? 129.127 132.360 148.355 1.00 47.76  ? 274 ILE C CD1   1 
ATOM   5002  N  N     . HIS B 1 271 ? 127.153 136.118 144.973 1.00 39.35  ? 275 HIS C N     1 
ATOM   5003  C  CA    . HIS B 1 271 ? 126.310 136.055 143.785 1.00 38.82  ? 275 HIS C CA    1 
ATOM   5004  C  C     . HIS B 1 271 ? 126.934 136.815 142.621 1.00 40.24  ? 275 HIS C C     1 
ATOM   5005  O  O     . HIS B 1 271 ? 126.959 136.327 141.483 1.00 41.63  ? 275 HIS C O     1 
ATOM   5006  C  CB    . HIS B 1 271 ? 124.930 136.617 144.120 1.00 40.22  ? 275 HIS C CB    1 
ATOM   5007  C  CG    . HIS B 1 271 ? 124.958 138.042 144.581 1.00 42.18  ? 275 HIS C CG    1 
ATOM   5008  N  ND1   . HIS B 1 271 ? 125.584 138.439 145.742 1.00 42.88  ? 275 HIS C ND1   1 
ATOM   5009  C  CD2   . HIS B 1 271 ? 124.447 139.167 144.028 1.00 41.98  ? 275 HIS C CD2   1 
ATOM   5010  C  CE1   . HIS B 1 271 ? 125.455 139.745 145.887 1.00 41.26  ? 275 HIS C CE1   1 
ATOM   5011  N  NE2   . HIS B 1 271 ? 124.768 140.210 144.862 1.00 42.26  ? 275 HIS C NE2   1 
ATOM   5012  N  N     . GLU B 1 272 ? 127.426 138.024 142.885 1.00 40.89  ? 276 GLU C N     1 
ATOM   5013  C  CA    . GLU B 1 272 ? 128.082 138.799 141.842 1.00 38.48  ? 276 GLU C CA    1 
ATOM   5014  C  C     . GLU B 1 272 ? 129.349 138.107 141.362 1.00 37.78  ? 276 GLU C C     1 
ATOM   5015  O  O     . GLU B 1 272 ? 129.674 138.155 140.172 1.00 42.44  ? 276 GLU C O     1 
ATOM   5016  C  CB    . GLU B 1 272 ? 128.375 140.206 142.353 1.00 41.61  ? 276 GLU C CB    1 
ATOM   5017  C  CG    . GLU B 1 272 ? 127.168 141.119 142.305 1.00 45.47  ? 276 GLU C CG    1 
ATOM   5018  C  CD    . GLU B 1 272 ? 127.341 142.367 143.150 1.00 55.29  ? 276 GLU C CD    1 
ATOM   5019  O  OE1   . GLU B 1 272 ? 128.460 142.596 143.649 1.00 58.22  ? 276 GLU C OE1   1 
ATOM   5020  O  OE2   . GLU B 1 272 ? 126.354 143.112 143.319 1.00 58.61  ? 276 GLU C OE2   1 
ATOM   5021  N  N     . THR B 1 273 ? 130.078 137.453 142.266 1.00 37.17  ? 277 THR C N     1 
ATOM   5022  C  CA    . THR B 1 273 ? 131.251 136.703 141.838 1.00 38.37  ? 277 THR C CA    1 
ATOM   5023  C  C     . THR B 1 273 ? 130.870 135.530 140.945 1.00 38.24  ? 277 THR C C     1 
ATOM   5024  O  O     . THR B 1 273 ? 131.545 135.277 139.942 1.00 40.84  ? 277 THR C O     1 
ATOM   5025  C  CB    . THR B 1 273 ? 132.045 136.206 143.045 1.00 39.32  ? 277 THR C CB    1 
ATOM   5026  O  OG1   . THR B 1 273 ? 131.164 135.572 143.975 1.00 46.44  ? 277 THR C OG1   1 
ATOM   5027  C  CG2   . THR B 1 273 ? 132.754 137.355 143.731 1.00 41.69  ? 277 THR C CG2   1 
ATOM   5028  N  N     . THR B 1 274 ? 129.788 134.821 141.271 1.00 37.08  ? 278 THR C N     1 
ATOM   5029  C  CA    . THR B 1 274 ? 129.344 133.730 140.410 1.00 35.82  ? 278 THR C CA    1 
ATOM   5030  C  C     . THR B 1 274 ? 128.950 134.252 139.034 1.00 36.90  ? 278 THR C C     1 
ATOM   5031  O  O     . THR B 1 274 ? 129.319 133.674 138.003 1.00 35.67  ? 278 THR C O     1 
ATOM   5032  C  CB    . THR B 1 274 ? 128.173 132.997 141.061 1.00 38.38  ? 278 THR C CB    1 
ATOM   5033  O  OG1   . THR B 1 274 ? 128.576 132.483 142.335 1.00 43.26  ? 278 THR C OG1   1 
ATOM   5034  C  CG2   . THR B 1 274 ? 127.693 131.856 140.192 1.00 38.50  ? 278 THR C CG2   1 
ATOM   5035  N  N     . TYR B 1 275 ? 128.193 135.348 139.004 1.00 37.91  ? 279 TYR C N     1 
ATOM   5036  C  CA    . TYR B 1 275 ? 127.780 135.930 137.734 1.00 36.80  ? 279 TYR C CA    1 
ATOM   5037  C  C     . TYR B 1 275 ? 128.979 136.381 136.910 1.00 36.57  ? 279 TYR C C     1 
ATOM   5038  O  O     . TYR B 1 275 ? 129.015 136.175 135.694 1.00 38.96  ? 279 TYR C O     1 
ATOM   5039  C  CB    . TYR B 1 275 ? 126.832 137.098 137.985 1.00 39.35  ? 279 TYR C CB    1 
ATOM   5040  C  CG    . TYR B 1 275 ? 126.481 137.880 136.747 1.00 41.50  ? 279 TYR C CG    1 
ATOM   5041  C  CD1   . TYR B 1 275 ? 125.587 137.378 135.816 1.00 39.95  ? 279 TYR C CD1   1 
ATOM   5042  C  CD2   . TYR B 1 275 ? 127.040 139.126 136.510 1.00 40.27  ? 279 TYR C CD2   1 
ATOM   5043  C  CE1   . TYR B 1 275 ? 125.265 138.089 134.689 1.00 41.76  ? 279 TYR C CE1   1 
ATOM   5044  C  CE2   . TYR B 1 275 ? 126.722 139.843 135.384 1.00 41.64  ? 279 TYR C CE2   1 
ATOM   5045  C  CZ    . TYR B 1 275 ? 125.834 139.320 134.477 1.00 43.94  ? 279 TYR C CZ    1 
ATOM   5046  O  OH    . TYR B 1 275 ? 125.511 140.031 133.349 1.00 48.30  ? 279 TYR C OH    1 
ATOM   5047  N  N     . ASN B 1 276 ? 129.962 137.016 137.550 1.00 37.14  ? 280 ASN C N     1 
ATOM   5048  C  CA    . ASN B 1 276 ? 131.145 137.470 136.828 1.00 37.09  ? 280 ASN C CA    1 
ATOM   5049  C  C     . ASN B 1 276 ? 131.954 136.294 136.302 1.00 38.02  ? 280 ASN C C     1 
ATOM   5050  O  O     . ASN B 1 276 ? 132.519 136.360 135.205 1.00 41.52  ? 280 ASN C O     1 
ATOM   5051  C  CB    . ASN B 1 276 ? 132.005 138.350 137.732 1.00 36.95  ? 280 ASN C CB    1 
ATOM   5052  C  CG    . ASN B 1 276 ? 131.307 139.626 138.136 1.00 38.83  ? 280 ASN C CG    1 
ATOM   5053  O  OD1   . ASN B 1 276 ? 130.396 140.093 137.458 1.00 40.83  ? 280 ASN C OD1   1 
ATOM   5054  N  ND2   . ASN B 1 276 ? 131.736 140.203 139.246 1.00 40.87  ? 280 ASN C ND2   1 
ATOM   5055  N  N     . SER B 1 277 ? 132.032 135.213 137.076 1.00 34.36  ? 281 SER C N     1 
ATOM   5056  C  CA    . SER B 1 277 ? 132.704 134.014 136.596 1.00 35.26  ? 281 SER C CA    1 
ATOM   5057  C  C     . SER B 1 277 ? 132.005 133.469 135.362 1.00 35.42  ? 281 SER C C     1 
ATOM   5058  O  O     . SER B 1 277 ? 132.653 133.075 134.387 1.00 35.46  ? 281 SER C O     1 
ATOM   5059  C  CB    . SER B 1 277 ? 132.744 132.963 137.701 1.00 36.04  ? 281 SER C CB    1 
ATOM   5060  O  OG    . SER B 1 277 ? 133.367 131.775 137.259 1.00 39.52  ? 281 SER C OG    1 
ATOM   5061  N  N     . ILE B 1 278 ? 130.674 133.448 135.385 1.00 36.38  ? 282 ILE C N     1 
ATOM   5062  C  CA    . ILE B 1 278 ? 129.926 132.999 134.215 1.00 33.77  ? 282 ILE C CA    1 
ATOM   5063  C  C     . ILE B 1 278 ? 130.200 133.908 133.024 1.00 34.13  ? 282 ILE C C     1 
ATOM   5064  O  O     . ILE B 1 278 ? 130.429 133.438 131.905 1.00 37.83  ? 282 ILE C O     1 
ATOM   5065  C  CB    . ILE B 1 278 ? 128.425 132.930 134.538 1.00 36.18  ? 282 ILE C CB    1 
ATOM   5066  C  CG1   . ILE B 1 278 ? 128.169 131.819 135.555 1.00 36.71  ? 282 ILE C CG1   1 
ATOM   5067  C  CG2   . ILE B 1 278 ? 127.627 132.706 133.274 1.00 35.45  ? 282 ILE C CG2   1 
ATOM   5068  C  CD1   . ILE B 1 278 ? 126.768 131.742 136.052 1.00 36.05  ? 282 ILE C CD1   1 
ATOM   5069  N  N     . MET B 1 279 ? 130.190 135.221 133.246 1.00 36.25  ? 283 MET C N     1 
ATOM   5070  C  CA    . MET B 1 279 ? 130.333 136.171 132.150 1.00 35.23  ? 283 MET C CA    1 
ATOM   5071  C  C     . MET B 1 279 ? 131.744 136.205 131.583 1.00 35.70  ? 283 MET C C     1 
ATOM   5072  O  O     . MET B 1 279 ? 131.923 136.604 130.428 1.00 40.44  ? 283 MET C O     1 
ATOM   5073  C  CB    . MET B 1 279 ? 129.929 137.567 132.615 1.00 37.24  ? 283 MET C CB    1 
ATOM   5074  C  CG    . MET B 1 279 ? 128.462 137.702 132.968 1.00 39.74  ? 283 MET C CG    1 
ATOM   5075  S  SD    . MET B 1 279 ? 127.348 137.359 131.595 1.00 48.49  ? 283 MET C SD    1 
ATOM   5076  C  CE    . MET B 1 279 ? 127.826 138.635 130.441 1.00 40.98  ? 283 MET C CE    1 
ATOM   5077  N  N     . LYS B 1 280 ? 132.746 135.801 132.360 1.00 36.99  ? 284 LYS C N     1 
ATOM   5078  C  CA    . LYS B 1 280 ? 134.089 135.646 131.822 1.00 36.33  ? 284 LYS C CA    1 
ATOM   5079  C  C     . LYS B 1 280 ? 134.187 134.468 130.870 1.00 37.08  ? 284 LYS C C     1 
ATOM   5080  O  O     . LYS B 1 280 ? 135.149 134.384 130.099 1.00 42.88  ? 284 LYS C O     1 
ATOM   5081  C  CB    . LYS B 1 280 ? 135.092 135.460 132.958 1.00 38.40  ? 284 LYS C CB    1 
ATOM   5082  C  CG    . LYS B 1 280 ? 135.453 136.723 133.695 1.00 40.83  ? 284 LYS C CG    1 
ATOM   5083  C  CD    . LYS B 1 280 ? 136.376 136.429 134.854 1.00 44.76  ? 284 LYS C CD    1 
ATOM   5084  C  CE    . LYS B 1 280 ? 136.675 137.683 135.634 1.00 53.17  ? 284 LYS C CE    1 
ATOM   5085  N  NZ    . LYS B 1 280 ? 137.390 138.663 134.792 1.00 54.25  ? 284 LYS C NZ    1 
ATOM   5086  N  N     . CYS B 1 281 ? 133.220 133.562 130.915 1.00 36.26  ? 285 CYS C N     1 
ATOM   5087  C  CA    . CYS B 1 281 ? 133.227 132.370 130.092 1.00 37.54  ? 285 CYS C CA    1 
ATOM   5088  C  C     . CYS B 1 281 ? 132.613 132.644 128.725 1.00 40.25  ? 285 CYS C C     1 
ATOM   5089  O  O     . CYS B 1 281 ? 131.914 133.637 128.508 1.00 41.36  ? 285 CYS C O     1 
ATOM   5090  C  CB    . CYS B 1 281 ? 132.474 131.241 130.787 1.00 36.70  ? 285 CYS C CB    1 
ATOM   5091  S  SG    . CYS B 1 281 ? 133.195 130.743 132.356 1.00 47.70  ? 285 CYS C SG    1 
ATOM   5092  N  N     . ASP B 1 282 ? 132.888 131.733 127.796 1.00 42.81  ? 286 ASP C N     1 
ATOM   5093  C  CA    . ASP B 1 282 ? 132.367 131.854 126.443 1.00 38.82  ? 286 ASP C CA    1 
ATOM   5094  C  C     . ASP B 1 282 ? 130.846 131.926 126.451 1.00 38.84  ? 286 ASP C C     1 
ATOM   5095  O  O     . ASP B 1 282 ? 130.173 131.209 127.195 1.00 41.63  ? 286 ASP C O     1 
ATOM   5096  C  CB    . ASP B 1 282 ? 132.835 130.674 125.594 1.00 41.47  ? 286 ASP C CB    1 
ATOM   5097  C  CG    . ASP B 1 282 ? 134.277 130.812 125.147 1.00 52.35  ? 286 ASP C CG    1 
ATOM   5098  O  OD1   . ASP B 1 282 ? 135.176 130.797 126.014 1.00 55.03  ? 286 ASP C OD1   1 
ATOM   5099  O  OD2   . ASP B 1 282 ? 134.511 130.931 123.926 1.00 56.38  ? 286 ASP C OD2   1 
ATOM   5100  N  N     . ILE B 1 283 ? 130.311 132.799 125.596 1.00 36.76  ? 287 ILE C N     1 
ATOM   5101  C  CA    . ILE B 1 283 ? 128.879 133.084 125.569 1.00 37.91  ? 287 ILE C CA    1 
ATOM   5102  C  C     . ILE B 1 283 ? 128.057 131.819 125.385 1.00 40.05  ? 287 ILE C C     1 
ATOM   5103  O  O     . ILE B 1 283 ? 126.949 131.703 125.921 1.00 39.44  ? 287 ILE C O     1 
ATOM   5104  C  CB    . ILE B 1 283 ? 128.586 134.111 124.458 1.00 37.05  ? 287 ILE C CB    1 
ATOM   5105  C  CG1   . ILE B 1 283 ? 127.129 134.563 124.503 1.00 37.40  ? 287 ILE C CG1   1 
ATOM   5106  C  CG2   . ILE B 1 283 ? 128.908 133.525 123.105 1.00 37.91  ? 287 ILE C CG2   1 
ATOM   5107  C  CD1   . ILE B 1 283 ? 126.849 135.752 123.631 1.00 37.52  ? 287 ILE C CD1   1 
ATOM   5108  N  N     . ASP B 1 284 ? 128.579 130.852 124.633 1.00 40.98  ? 288 ASP C N     1 
ATOM   5109  C  CA    . ASP B 1 284 ? 127.801 129.678 124.262 1.00 41.04  ? 288 ASP C CA    1 
ATOM   5110  C  C     . ASP B 1 284 ? 127.521 128.740 125.429 1.00 41.66  ? 288 ASP C C     1 
ATOM   5111  O  O     . ASP B 1 284 ? 126.526 128.009 125.388 1.00 46.39  ? 288 ASP C O     1 
ATOM   5112  C  CB    . ASP B 1 284 ? 128.526 128.921 123.157 1.00 42.87  ? 288 ASP C CB    1 
ATOM   5113  C  CG    . ASP B 1 284 ? 128.374 129.583 121.812 1.00 50.14  ? 288 ASP C CG    1 
ATOM   5114  O  OD1   . ASP B 1 284 ? 127.221 129.810 121.391 1.00 51.99  ? 288 ASP C OD1   1 
ATOM   5115  O  OD2   . ASP B 1 284 ? 129.405 129.901 121.190 1.00 54.64  ? 288 ASP C OD2   1 
ATOM   5116  N  N     . ILE B 1 285 ? 128.371 128.730 126.454 1.00 40.72  ? 289 ILE C N     1 
ATOM   5117  C  CA    . ILE B 1 285 ? 128.187 127.819 127.577 1.00 39.01  ? 289 ILE C CA    1 
ATOM   5118  C  C     . ILE B 1 285 ? 127.459 128.469 128.747 1.00 37.98  ? 289 ILE C C     1 
ATOM   5119  O  O     . ILE B 1 285 ? 127.137 127.780 129.729 1.00 42.45  ? 289 ILE C O     1 
ATOM   5120  C  CB    . ILE B 1 285 ? 129.547 127.269 128.036 1.00 39.31  ? 289 ILE C CB    1 
ATOM   5121  C  CG1   . ILE B 1 285 ? 130.352 128.331 128.777 1.00 40.95  ? 289 ILE C CG1   1 
ATOM   5122  C  CG2   . ILE B 1 285 ? 130.348 126.806 126.843 1.00 38.89  ? 289 ILE C CG2   1 
ATOM   5123  C  CD1   . ILE B 1 285 ? 131.582 127.789 129.403 1.00 41.27  ? 289 ILE C CD1   1 
ATOM   5124  N  N     . ARG B 1 286 ? 127.210 129.775 128.677 1.00 35.72  ? 290 ARG C N     1 
ATOM   5125  C  CA    . ARG B 1 286 ? 126.648 130.495 129.810 1.00 36.04  ? 290 ARG C CA    1 
ATOM   5126  C  C     . ARG B 1 286 ? 125.262 129.983 130.173 1.00 37.74  ? 290 ARG C C     1 
ATOM   5127  O  O     . ARG B 1 286 ? 124.915 129.921 131.354 1.00 41.64  ? 290 ARG C O     1 
ATOM   5128  C  CB    . ARG B 1 286 ? 126.610 131.987 129.502 1.00 34.58  ? 290 ARG C CB    1 
ATOM   5129  C  CG    . ARG B 1 286 ? 127.978 132.609 129.405 1.00 35.14  ? 290 ARG C CG    1 
ATOM   5130  C  CD    . ARG B 1 286 ? 127.899 134.068 129.033 1.00 35.03  ? 290 ARG C CD    1 
ATOM   5131  N  NE    . ARG B 1 286 ? 129.205 134.617 128.697 1.00 35.79  ? 290 ARG C NE    1 
ATOM   5132  C  CZ    . ARG B 1 286 ? 129.397 135.770 128.074 1.00 35.51  ? 290 ARG C CZ    1 
ATOM   5133  N  NH1   . ARG B 1 286 ? 130.636 136.156 127.794 1.00 38.00  ? 290 ARG C NH1   1 
ATOM   5134  N  NH2   . ARG B 1 286 ? 128.386 136.540 127.716 1.00 38.89  ? 290 ARG C NH2   1 
ATOM   5135  N  N     . LYS B 1 287 ? 124.440 129.645 129.180 1.00 39.97  ? 291 LYS C N     1 
ATOM   5136  C  CA    . LYS B 1 287 ? 123.109 129.132 129.488 1.00 40.72  ? 291 LYS C CA    1 
ATOM   5137  C  C     . LYS B 1 287 ? 123.188 127.878 130.347 1.00 40.16  ? 291 LYS C C     1 
ATOM   5138  O  O     . LYS B 1 287 ? 122.503 127.770 131.373 1.00 43.35  ? 291 LYS C O     1 
ATOM   5139  C  CB    . LYS B 1 287 ? 122.348 128.845 128.195 1.00 41.85  ? 291 LYS C CB    1 
ATOM   5140  C  CG    . LYS B 1 287 ? 120.945 128.315 128.409 1.00 45.66  ? 291 LYS C CG    1 
ATOM   5141  C  CD    . LYS B 1 287 ? 120.172 128.222 127.111 1.00 49.74  ? 291 LYS C CD    1 
ATOM   5142  C  CE    . LYS B 1 287 ? 120.662 127.084 126.244 1.00 54.08  ? 291 LYS C CE    1 
ATOM   5143  N  NZ    . LYS B 1 287 ? 119.732 126.818 125.118 1.00 58.77  ? 291 LYS C NZ    1 
ATOM   5144  N  N     . ASP B 1 288 ? 124.042 126.932 129.963 1.00 39.08  ? 292 ASP C N     1 
ATOM   5145  C  CA    . ASP B 1 288 ? 124.175 125.697 130.721 1.00 39.25  ? 292 ASP C CA    1 
ATOM   5146  C  C     . ASP B 1 288 ? 124.811 125.939 132.080 1.00 40.22  ? 292 ASP C C     1 
ATOM   5147  O  O     . ASP B 1 288 ? 124.488 125.237 133.044 1.00 43.24  ? 292 ASP C O     1 
ATOM   5148  C  CB    . ASP B 1 288 ? 124.999 124.684 129.928 1.00 40.98  ? 292 ASP C CB    1 
ATOM   5149  C  CG    . ASP B 1 288 ? 124.241 124.107 128.746 1.00 51.91  ? 292 ASP C CG    1 
ATOM   5150  O  OD1   . ASP B 1 288 ? 123.031 124.385 128.612 1.00 51.96  ? 292 ASP C OD1   1 
ATOM   5151  O  OD2   . ASP B 1 288 ? 124.858 123.372 127.948 1.00 58.41  ? 292 ASP C OD2   1 
ATOM   5152  N  N     . LEU B 1 289 ? 125.711 126.917 132.178 1.00 38.84  ? 293 LEU C N     1 
ATOM   5153  C  CA    . LEU B 1 289 ? 126.264 127.272 133.481 1.00 36.54  ? 293 LEU C CA    1 
ATOM   5154  C  C     . LEU B 1 289 ? 125.194 127.862 134.391 1.00 38.23  ? 293 LEU C C     1 
ATOM   5155  O  O     . LEU B 1 289 ? 125.154 127.561 135.589 1.00 42.17  ? 293 LEU C O     1 
ATOM   5156  C  CB    . LEU B 1 289 ? 127.427 128.245 133.309 1.00 36.25  ? 293 LEU C CB    1 
ATOM   5157  C  CG    . LEU B 1 289 ? 128.688 127.683 132.646 1.00 35.62  ? 293 LEU C CG    1 
ATOM   5158  C  CD1   . LEU B 1 289 ? 129.765 128.729 132.591 1.00 35.12  ? 293 LEU C CD1   1 
ATOM   5159  C  CD2   . LEU B 1 289 ? 129.197 126.461 133.362 1.00 35.01  ? 293 LEU C CD2   1 
ATOM   5160  N  N     . TYR B 1 290 ? 124.320 128.703 133.838 1.00 37.88  ? 294 TYR C N     1 
ATOM   5161  C  CA    . TYR B 1 290 ? 123.231 129.283 134.615 1.00 38.69  ? 294 TYR C CA    1 
ATOM   5162  C  C     . TYR B 1 290 ? 122.336 128.201 135.196 1.00 40.06  ? 294 TYR C C     1 
ATOM   5163  O  O     . TYR B 1 290 ? 121.831 128.336 136.316 1.00 44.17  ? 294 TYR C O     1 
ATOM   5164  C  CB    . TYR B 1 290 ? 122.403 130.220 133.735 1.00 39.12  ? 294 TYR C CB    1 
ATOM   5165  C  CG    . TYR B 1 290 ? 122.999 131.582 133.469 1.00 41.49  ? 294 TYR C CG    1 
ATOM   5166  C  CD1   . TYR B 1 290 ? 123.487 132.366 134.501 1.00 41.07  ? 294 TYR C CD1   1 
ATOM   5167  C  CD2   . TYR B 1 290 ? 123.053 132.093 132.181 1.00 40.63  ? 294 TYR C CD2   1 
ATOM   5168  C  CE1   . TYR B 1 290 ? 124.018 133.608 134.256 1.00 41.73  ? 294 TYR C CE1   1 
ATOM   5169  C  CE2   . TYR B 1 290 ? 123.584 133.333 131.931 1.00 40.13  ? 294 TYR C CE2   1 
ATOM   5170  C  CZ    . TYR B 1 290 ? 124.064 134.085 132.968 1.00 41.36  ? 294 TYR C CZ    1 
ATOM   5171  O  OH    . TYR B 1 290 ? 124.594 135.325 132.711 1.00 47.11  ? 294 TYR C OH    1 
ATOM   5172  N  N     . ALA B 1 291 ? 122.119 127.125 134.447 1.00 39.94  ? 295 ALA C N     1 
ATOM   5173  C  CA    . ALA B 1 291 ? 121.218 126.066 134.878 1.00 40.55  ? 295 ALA C CA    1 
ATOM   5174  C  C     . ALA B 1 291 ? 121.868 125.057 135.814 1.00 42.02  ? 295 ALA C C     1 
ATOM   5175  O  O     . ALA B 1 291 ? 121.169 124.168 136.310 1.00 47.91  ? 295 ALA C O     1 
ATOM   5176  C  CB    . ALA B 1 291 ? 120.661 125.332 133.661 1.00 40.57  ? 295 ALA C CB    1 
ATOM   5177  N  N     . ASN B 1 292 ? 123.168 125.162 136.070 1.00 42.15  ? 296 ASN C N     1 
ATOM   5178  C  CA    . ASN B 1 292 ? 123.893 124.144 136.821 1.00 40.85  ? 296 ASN C CA    1 
ATOM   5179  C  C     . ASN B 1 292 ? 124.810 124.785 137.860 1.00 40.13  ? 296 ASN C C     1 
ATOM   5180  O  O     . ASN B 1 292 ? 125.970 124.406 138.017 1.00 41.18  ? 296 ASN C O     1 
ATOM   5181  C  CB    . ASN B 1 292 ? 124.677 123.241 135.875 1.00 39.94  ? 296 ASN C CB    1 
ATOM   5182  C  CG    . ASN B 1 292 ? 123.783 122.323 135.071 1.00 40.83  ? 296 ASN C CG    1 
ATOM   5183  O  OD1   . ASN B 1 292 ? 123.384 121.260 135.541 1.00 46.51  ? 296 ASN C OD1   1 
ATOM   5184  N  ND2   . ASN B 1 292 ? 123.465 122.727 133.852 1.00 40.29  ? 296 ASN C ND2   1 
ATOM   5185  N  N     . ASN B 1 293 ? 124.294 125.771 138.588 1.00 39.49  ? 297 ASN C N     1 
ATOM   5186  C  CA    . ASN B 1 293 ? 125.024 126.354 139.710 1.00 37.90  ? 297 ASN C CA    1 
ATOM   5187  C  C     . ASN B 1 293 ? 125.007 125.359 140.864 1.00 38.89  ? 297 ASN C C     1 
ATOM   5188  O  O     . ASN B 1 293 ? 123.975 125.165 141.511 1.00 41.68  ? 297 ASN C O     1 
ATOM   5189  C  CB    . ASN B 1 293 ? 124.406 127.684 140.129 1.00 37.63  ? 297 ASN C CB    1 
ATOM   5190  C  CG    . ASN B 1 293 ? 124.465 128.727 139.041 1.00 41.43  ? 297 ASN C CG    1 
ATOM   5191  O  OD1   . ASN B 1 293 ? 125.468 129.418 138.882 1.00 45.79  ? 297 ASN C OD1   1 
ATOM   5192  N  ND2   . ASN B 1 293 ? 123.381 128.858 138.290 1.00 44.55  ? 297 ASN C ND2   1 
ATOM   5193  N  N     . VAL B 1 294 ? 126.150 124.737 141.129 1.00 37.96  ? 298 VAL C N     1 
ATOM   5194  C  CA    . VAL B 1 294 ? 126.271 123.705 142.151 1.00 37.89  ? 298 VAL C CA    1 
ATOM   5195  C  C     . VAL B 1 294 ? 126.867 124.330 143.404 1.00 38.33  ? 298 VAL C C     1 
ATOM   5196  O  O     . VAL B 1 294 ? 127.961 124.905 143.363 1.00 40.78  ? 298 VAL C O     1 
ATOM   5197  C  CB    . VAL B 1 294 ? 127.129 122.530 141.662 1.00 39.02  ? 298 VAL C CB    1 
ATOM   5198  C  CG1   . VAL B 1 294 ? 127.336 121.543 142.775 1.00 39.89  ? 298 VAL C CG1   1 
ATOM   5199  C  CG2   . VAL B 1 294 ? 126.479 121.858 140.477 1.00 40.73  ? 298 VAL C CG2   1 
ATOM   5200  N  N     . MET B 1 295 ? 126.154 124.207 144.519 1.00 39.29  ? 299 MET C N     1 
ATOM   5201  C  CA    . MET B 1 295 ? 126.628 124.707 145.800 1.00 38.61  ? 299 MET C CA    1 
ATOM   5202  C  C     . MET B 1 295 ? 127.295 123.590 146.585 1.00 37.80  ? 299 MET C C     1 
ATOM   5203  O  O     . MET B 1 295 ? 126.793 122.464 146.642 1.00 42.03  ? 299 MET C O     1 
ATOM   5204  C  CB    . MET B 1 295 ? 125.482 125.297 146.619 1.00 39.43  ? 299 MET C CB    1 
ATOM   5205  C  CG    . MET B 1 295 ? 124.771 126.447 145.953 1.00 42.16  ? 299 MET C CG    1 
ATOM   5206  S  SD    . MET B 1 295 ? 123.685 127.326 147.084 1.00 51.46  ? 299 MET C SD    1 
ATOM   5207  C  CE    . MET B 1 295 ? 124.794 128.598 147.668 1.00 44.01  ? 299 MET C CE    1 
ATOM   5208  N  N     . SER B 1 296 ? 128.431 123.913 147.196 1.00 37.53  ? 300 SER C N     1 
ATOM   5209  C  CA    . SER B 1 296 ? 129.211 122.941 147.941 1.00 36.68  ? 300 SER C CA    1 
ATOM   5210  C  C     . SER B 1 296 ? 129.801 123.602 149.175 1.00 37.26  ? 300 SER C C     1 
ATOM   5211  O  O     . SER B 1 296 ? 130.049 124.810 149.193 1.00 39.57  ? 300 SER C O     1 
ATOM   5212  C  CB    . SER B 1 296 ? 130.321 122.353 147.072 1.00 39.10  ? 300 SER C CB    1 
ATOM   5213  O  OG    . SER B 1 296 ? 131.092 121.407 147.784 1.00 42.64  ? 300 SER C OG    1 
ATOM   5214  N  N     . GLY B 1 297 ? 130.025 122.795 150.203 1.00 36.03  ? 301 GLY C N     1 
ATOM   5215  C  CA    . GLY B 1 297 ? 130.649 123.263 151.420 1.00 35.29  ? 301 GLY C CA    1 
ATOM   5216  C  C     . GLY B 1 297 ? 129.663 123.541 152.542 1.00 33.81  ? 301 GLY C C     1 
ATOM   5217  O  O     . GLY B 1 297 ? 128.458 123.680 152.344 1.00 39.38  ? 301 GLY C O     1 
ATOM   5218  N  N     . GLY B 1 298 ? 130.217 123.611 153.753 1.00 36.19  ? 302 GLY C N     1 
ATOM   5219  C  CA    . GLY B 1 298 ? 129.409 123.833 154.937 1.00 35.94  ? 302 GLY C CA    1 
ATOM   5220  C  C     . GLY B 1 298 ? 128.753 125.197 154.999 1.00 36.41  ? 302 GLY C C     1 
ATOM   5221  O  O     . GLY B 1 298 ? 127.653 125.330 155.539 1.00 41.39  ? 302 GLY C O     1 
ATOM   5222  N  N     . THR B 1 299 ? 129.415 126.229 154.482 1.00 36.15  ? 303 THR C N     1 
ATOM   5223  C  CA    . THR B 1 299 ? 128.832 127.562 154.529 1.00 37.10  ? 303 THR C CA    1 
ATOM   5224  C  C     . THR B 1 299 ? 127.737 127.768 153.496 1.00 36.78  ? 303 THR C C     1 
ATOM   5225  O  O     . THR B 1 299 ? 127.114 128.833 153.486 1.00 42.17  ? 303 THR C O     1 
ATOM   5226  C  CB    . THR B 1 299 ? 129.902 128.636 154.343 1.00 36.65  ? 303 THR C CB    1 
ATOM   5227  O  OG1   . THR B 1 299 ? 130.888 128.182 153.416 1.00 43.96  ? 303 THR C OG1   1 
ATOM   5228  C  CG2   . THR B 1 299 ? 130.569 128.961 155.653 1.00 39.86  ? 303 THR C CG2   1 
ATOM   5229  N  N     . THR B 1 300 ? 127.489 126.790 152.633 1.00 36.73  ? 304 THR C N     1 
ATOM   5230  C  CA    . THR B 1 300 ? 126.319 126.791 151.774 1.00 36.54  ? 304 THR C CA    1 
ATOM   5231  C  C     . THR B 1 300 ? 125.120 126.129 152.439 1.00 36.75  ? 304 THR C C     1 
ATOM   5232  O  O     . THR B 1 300 ? 124.067 126.003 151.809 1.00 40.66  ? 304 THR C O     1 
ATOM   5233  C  CB    . THR B 1 300 ? 126.631 126.088 150.453 1.00 38.39  ? 304 THR C CB    1 
ATOM   5234  O  OG1   . THR B 1 300 ? 126.950 124.716 150.703 1.00 41.04  ? 304 THR C OG1   1 
ATOM   5235  C  CG2   . THR B 1 300 ? 127.794 126.755 149.763 1.00 37.79  ? 304 THR C CG2   1 
ATOM   5236  N  N     . MET B 1 301 ? 125.257 125.713 153.694 1.00 35.34  ? 305 MET C N     1 
ATOM   5237  C  CA    . MET B 1 301 ? 124.204 125.016 154.416 1.00 37.21  ? 305 MET C CA    1 
ATOM   5238  C  C     . MET B 1 301 ? 123.267 125.955 155.162 1.00 38.37  ? 305 MET C C     1 
ATOM   5239  O  O     . MET B 1 301 ? 122.324 125.481 155.801 1.00 42.80  ? 305 MET C O     1 
ATOM   5240  C  CB    . MET B 1 301 ? 124.819 124.018 155.396 1.00 39.53  ? 305 MET C CB    1 
ATOM   5241  C  CG    . MET B 1 301 ? 125.626 122.923 154.730 1.00 40.47  ? 305 MET C CG    1 
ATOM   5242  S  SD    . MET B 1 301 ? 124.650 121.864 153.651 1.00 52.53  ? 305 MET C SD    1 
ATOM   5243  C  CE    . MET B 1 301 ? 123.441 121.222 154.798 1.00 41.27  ? 305 MET C CE    1 
ATOM   5244  N  N     . TYR B 1 302 ? 123.503 127.258 155.106 1.00 39.55  ? 306 TYR C N     1 
ATOM   5245  C  CA    . TYR B 1 302 ? 122.581 128.205 155.711 1.00 36.31  ? 306 TYR C CA    1 
ATOM   5246  C  C     . TYR B 1 302 ? 121.197 128.037 155.101 1.00 37.96  ? 306 TYR C C     1 
ATOM   5247  O  O     . TYR B 1 302 ? 121.073 127.985 153.868 1.00 40.41  ? 306 TYR C O     1 
ATOM   5248  C  CB    . TYR B 1 302 ? 123.054 129.637 155.495 1.00 35.15  ? 306 TYR C CB    1 
ATOM   5249  C  CG    . TYR B 1 302 ? 124.268 130.030 156.282 1.00 36.93  ? 306 TYR C CG    1 
ATOM   5250  C  CD1   . TYR B 1 302 ? 124.164 130.419 157.606 1.00 37.55  ? 306 TYR C CD1   1 
ATOM   5251  C  CD2   . TYR B 1 302 ? 125.517 130.038 155.693 1.00 37.76  ? 306 TYR C CD2   1 
ATOM   5252  C  CE1   . TYR B 1 302 ? 125.270 130.790 158.320 1.00 39.45  ? 306 TYR C CE1   1 
ATOM   5253  C  CE2   . TYR B 1 302 ? 126.626 130.404 156.398 1.00 39.74  ? 306 TYR C CE2   1 
ATOM   5254  C  CZ    . TYR B 1 302 ? 126.501 130.778 157.709 1.00 41.17  ? 306 TYR C CZ    1 
ATOM   5255  O  OH    . TYR B 1 302 ? 127.613 131.147 158.414 1.00 47.77  ? 306 TYR C OH    1 
ATOM   5256  N  N     . PRO B 1 303 ? 120.139 127.946 155.900 1.00 36.15  ? 307 PRO C N     1 
ATOM   5257  C  CA    . PRO B 1 303 ? 118.792 127.944 155.334 1.00 34.43  ? 307 PRO C CA    1 
ATOM   5258  C  C     . PRO B 1 303 ? 118.535 129.189 154.499 1.00 35.71  ? 307 PRO C C     1 
ATOM   5259  O  O     . PRO B 1 303 ? 118.870 130.307 154.895 1.00 40.08  ? 307 PRO C O     1 
ATOM   5260  C  CB    . PRO B 1 303 ? 117.889 127.892 156.567 1.00 33.36  ? 307 PRO C CB    1 
ATOM   5261  C  CG    . PRO B 1 303 ? 118.715 127.276 157.610 1.00 33.54  ? 307 PRO C CG    1 
ATOM   5262  C  CD    . PRO B 1 303 ? 120.124 127.663 157.346 1.00 33.31  ? 307 PRO C CD    1 
ATOM   5263  N  N     . GLY B 1 304 ? 117.932 128.986 153.333 1.00 38.09  ? 308 GLY C N     1 
ATOM   5264  C  CA    . GLY B 1 304 ? 117.535 130.070 152.469 1.00 37.90  ? 308 GLY C CA    1 
ATOM   5265  C  C     . GLY B 1 304 ? 118.615 130.598 151.551 1.00 37.03  ? 308 GLY C C     1 
ATOM   5266  O  O     . GLY B 1 304 ? 118.328 131.476 150.728 1.00 41.92  ? 308 GLY C O     1 
ATOM   5267  N  N     . ILE B 1 305 ? 119.844 130.095 151.659 1.00 35.07  ? 309 ILE C N     1 
ATOM   5268  C  CA    . ILE B 1 305 ? 120.928 130.626 150.842 1.00 37.50  ? 309 ILE C CA    1 
ATOM   5269  C  C     . ILE B 1 305 ? 120.701 130.294 149.376 1.00 39.00  ? 309 ILE C C     1 
ATOM   5270  O  O     . ILE B 1 305 ? 121.021 131.093 148.491 1.00 41.45  ? 309 ILE C O     1 
ATOM   5271  C  CB    . ILE B 1 305 ? 122.282 130.097 151.342 1.00 37.14  ? 309 ILE C CB    1 
ATOM   5272  C  CG1   . ILE B 1 305 ? 123.427 130.857 150.679 1.00 36.41  ? 309 ILE C CG1   1 
ATOM   5273  C  CG2   . ILE B 1 305 ? 122.411 128.636 151.042 1.00 37.74  ? 309 ILE C CG2   1 
ATOM   5274  C  CD1   . ILE B 1 305 ? 124.766 130.559 151.272 1.00 36.91  ? 309 ILE C CD1   1 
ATOM   5275  N  N     . ALA B 1 306 ? 120.148 129.116 149.092 1.00 38.96  ? 310 ALA C N     1 
ATOM   5276  C  CA    . ALA B 1 306 ? 119.880 128.749 147.707 1.00 39.40  ? 310 ALA C CA    1 
ATOM   5277  C  C     . ALA B 1 306 ? 118.835 129.664 147.083 1.00 41.23  ? 310 ALA C C     1 
ATOM   5278  O  O     . ALA B 1 306 ? 118.997 130.112 145.942 1.00 45.73  ? 310 ALA C O     1 
ATOM   5279  C  CB    . ALA B 1 306 ? 119.429 127.294 147.632 1.00 39.65  ? 310 ALA C CB    1 
ATOM   5280  N  N     . ASP B 1 307 ? 117.761 129.959 147.817 1.00 42.23  ? 311 ASP C N     1 
ATOM   5281  C  CA    . ASP B 1 307 ? 116.726 130.845 147.297 1.00 41.56  ? 311 ASP C CA    1 
ATOM   5282  C  C     . ASP B 1 307 ? 117.270 132.249 147.072 1.00 39.91  ? 311 ASP C C     1 
ATOM   5283  O  O     . ASP B 1 307 ? 116.990 132.882 146.047 1.00 45.46  ? 311 ASP C O     1 
ATOM   5284  C  CB    . ASP B 1 307 ? 115.539 130.875 148.257 1.00 42.59  ? 311 ASP C CB    1 
ATOM   5285  C  CG    . ASP B 1 307 ? 114.863 129.524 148.397 1.00 50.84  ? 311 ASP C CG    1 
ATOM   5286  O  OD1   . ASP B 1 307 ? 114.925 128.721 147.446 1.00 57.73  ? 311 ASP C OD1   1 
ATOM   5287  O  OD2   . ASP B 1 307 ? 114.266 129.268 149.463 1.00 54.07  ? 311 ASP C OD2   1 
ATOM   5288  N  N     . ARG B 1 308 ? 118.048 132.756 148.028 1.00 39.16  ? 312 ARG C N     1 
ATOM   5289  C  CA    . ARG B 1 308 ? 118.657 134.073 147.879 1.00 39.22  ? 312 ARG C CA    1 
ATOM   5290  C  C     . ARG B 1 308 ? 119.577 134.112 146.667 1.00 39.49  ? 312 ARG C C     1 
ATOM   5291  O  O     . ARG B 1 308 ? 119.570 135.074 145.891 1.00 42.87  ? 312 ARG C O     1 
ATOM   5292  C  CB    . ARG B 1 308 ? 119.426 134.425 149.150 1.00 38.30  ? 312 ARG C CB    1 
ATOM   5293  C  CG    . ARG B 1 308 ? 120.202 135.723 149.097 1.00 40.05  ? 312 ARG C CG    1 
ATOM   5294  C  CD    . ARG B 1 308 ? 119.299 136.924 149.013 1.00 40.14  ? 312 ARG C CD    1 
ATOM   5295  N  NE    . ARG B 1 308 ? 120.068 138.161 149.006 1.00 41.80  ? 312 ARG C NE    1 
ATOM   5296  C  CZ    . ARG B 1 308 ? 120.554 138.738 150.094 1.00 41.86  ? 312 ARG C CZ    1 
ATOM   5297  N  NH1   . ARG B 1 308 ? 121.271 139.850 149.974 1.00 40.90  ? 312 ARG C NH1   1 
ATOM   5298  N  NH2   . ARG B 1 308 ? 120.345 138.231 151.295 1.00 43.61  ? 312 ARG C NH2   1 
ATOM   5299  N  N     . MET B 1 309 ? 120.390 133.071 146.504 1.00 39.01  ? 313 MET C N     1 
ATOM   5300  C  CA    . MET B 1 309 ? 121.312 133.003 145.380 1.00 41.09  ? 313 MET C CA    1 
ATOM   5301  C  C     . MET B 1 309 ? 120.562 132.993 144.058 1.00 41.67  ? 313 MET C C     1 
ATOM   5302  O  O     . MET B 1 309 ? 120.939 133.695 143.112 1.00 44.57  ? 313 MET C O     1 
ATOM   5303  C  CB    . MET B 1 309 ? 122.170 131.752 145.520 1.00 40.51  ? 313 MET C CB    1 
ATOM   5304  C  CG    . MET B 1 309 ? 123.411 131.750 144.692 1.00 45.49  ? 313 MET C CG    1 
ATOM   5305  S  SD    . MET B 1 309 ? 124.674 132.833 145.359 1.00 49.89  ? 313 MET C SD    1 
ATOM   5306  C  CE    . MET B 1 309 ? 126.040 132.342 144.333 1.00 42.49  ? 313 MET C CE    1 
ATOM   5307  N  N     . GLN B 1 310 ? 119.497 132.197 143.976 1.00 39.06  ? 314 GLN C N     1 
ATOM   5308  C  CA    . GLN B 1 310 ? 118.690 132.152 142.764 1.00 39.95  ? 314 GLN C CA    1 
ATOM   5309  C  C     . GLN B 1 310 ? 118.093 133.516 142.465 1.00 41.88  ? 314 GLN C C     1 
ATOM   5310  O  O     . GLN B 1 310 ? 118.128 133.984 141.324 1.00 45.39  ? 314 GLN C O     1 
ATOM   5311  C  CB    . GLN B 1 310 ? 117.595 131.102 142.917 1.00 42.17  ? 314 GLN C CB    1 
ATOM   5312  C  CG    . GLN B 1 310 ? 116.741 130.902 141.685 1.00 44.78  ? 314 GLN C CG    1 
ATOM   5313  C  CD    . GLN B 1 310 ? 116.038 129.565 141.686 1.00 49.29  ? 314 GLN C CD    1 
ATOM   5314  O  OE1   . GLN B 1 310 ? 116.678 128.517 141.662 1.00 50.83  ? 314 GLN C OE1   1 
ATOM   5315  N  NE2   . GLN B 1 310 ? 114.713 129.593 141.724 1.00 52.57  ? 314 GLN C NE2   1 
ATOM   5316  N  N     . LYS B 1 311 ? 117.560 134.177 143.489 1.00 41.40  ? 315 LYS C N     1 
ATOM   5317  C  CA    . LYS B 1 311 ? 116.980 135.500 143.304 1.00 41.32  ? 315 LYS C CA    1 
ATOM   5318  C  C     . LYS B 1 311 ? 118.008 136.489 142.766 1.00 41.57  ? 315 LYS C C     1 
ATOM   5319  O  O     . LYS B 1 311 ? 117.745 137.215 141.802 1.00 42.88  ? 315 LYS C O     1 
ATOM   5320  C  CB    . LYS B 1 311 ? 116.403 135.982 144.630 1.00 42.87  ? 315 LYS C CB    1 
ATOM   5321  C  CG    . LYS B 1 311 ? 115.985 137.427 144.650 1.00 45.81  ? 315 LYS C CG    1 
ATOM   5322  C  CD    . LYS B 1 311 ? 115.373 137.786 145.983 1.00 47.23  ? 315 LYS C CD    1 
ATOM   5323  C  CE    . LYS B 1 311 ? 115.192 139.280 146.128 1.00 50.71  ? 315 LYS C CE    1 
ATOM   5324  N  NZ    . LYS B 1 311 ? 114.585 139.641 147.428 1.00 52.84  ? 315 LYS C NZ    1 
ATOM   5325  N  N     . GLU B 1 312 ? 119.193 136.527 143.375 1.00 40.58  ? 316 GLU C N     1 
ATOM   5326  C  CA    . GLU B 1 312 ? 120.191 137.512 142.971 1.00 41.42  ? 316 GLU C CA    1 
ATOM   5327  C  C     . GLU B 1 312 ? 120.723 137.228 141.570 1.00 43.11  ? 316 GLU C C     1 
ATOM   5328  O  O     . GLU B 1 312 ? 120.874 138.149 140.756 1.00 45.63  ? 316 GLU C O     1 
ATOM   5329  C  CB    . GLU B 1 312 ? 121.333 137.544 143.983 1.00 43.60  ? 316 GLU C CB    1 
ATOM   5330  C  CG    . GLU B 1 312 ? 120.924 137.876 145.408 1.00 44.08  ? 316 GLU C CG    1 
ATOM   5331  C  CD    . GLU B 1 312 ? 120.539 139.328 145.602 1.00 50.09  ? 316 GLU C CD    1 
ATOM   5332  O  OE1   . GLU B 1 312 ? 120.445 140.065 144.601 1.00 55.10  ? 316 GLU C OE1   1 
ATOM   5333  O  OE2   . GLU B 1 312 ? 120.336 139.735 146.766 1.00 53.23  ? 316 GLU C OE2   1 
ATOM   5334  N  N     . ILE B 1 313 ? 121.004 135.961 141.259 1.00 41.10  ? 317 ILE C N     1 
ATOM   5335  C  CA    . ILE B 1 313 ? 121.527 135.635 139.937 1.00 41.64  ? 317 ILE C CA    1 
ATOM   5336  C  C     . ILE B 1 313 ? 120.462 135.853 138.871 1.00 41.79  ? 317 ILE C C     1 
ATOM   5337  O  O     . ILE B 1 313 ? 120.775 136.227 137.736 1.00 46.48  ? 317 ILE C O     1 
ATOM   5338  C  CB    . ILE B 1 313 ? 122.083 134.201 139.917 1.00 42.94  ? 317 ILE C CB    1 
ATOM   5339  C  CG1   . ILE B 1 313 ? 123.280 134.105 140.862 1.00 42.74  ? 317 ILE C CG1   1 
ATOM   5340  C  CG2   . ILE B 1 313 ? 122.512 133.820 138.517 1.00 43.81  ? 317 ILE C CG2   1 
ATOM   5341  C  CD1   . ILE B 1 313 ? 123.869 132.728 141.007 1.00 42.85  ? 317 ILE C CD1   1 
ATOM   5342  N  N     . THR B 1 314 ? 119.193 135.614 139.205 1.00 39.70  ? 318 THR C N     1 
ATOM   5343  C  CA    . THR B 1 314 ? 118.105 135.970 138.304 1.00 41.21  ? 318 THR C CA    1 
ATOM   5344  C  C     . THR B 1 314 ? 118.037 137.472 138.081 1.00 43.22  ? 318 THR C C     1 
ATOM   5345  O  O     . THR B 1 314 ? 117.789 137.924 136.959 1.00 46.71  ? 318 THR C O     1 
ATOM   5346  C  CB    . THR B 1 314 ? 116.787 135.456 138.879 1.00 41.17  ? 318 THR C CB    1 
ATOM   5347  O  OG1   . THR B 1 314 ? 116.865 134.039 139.062 1.00 42.95  ? 318 THR C OG1   1 
ATOM   5348  C  CG2   . THR B 1 314 ? 115.624 135.785 137.975 1.00 40.06  ? 318 THR C CG2   1 
ATOM   5349  N  N     . ALA B 1 315 ? 118.257 138.256 139.136 1.00 43.38  ? 319 ALA C N     1 
ATOM   5350  C  CA    . ALA B 1 315 ? 118.267 139.705 138.995 1.00 42.04  ? 319 ALA C CA    1 
ATOM   5351  C  C     . ALA B 1 315 ? 119.415 140.168 138.115 1.00 44.39  ? 319 ALA C C     1 
ATOM   5352  O  O     . ALA B 1 315 ? 119.300 141.189 137.429 1.00 47.75  ? 319 ALA C O     1 
ATOM   5353  C  CB    . ALA B 1 315 ? 118.366 140.355 140.369 1.00 43.23  ? 319 ALA C CB    1 
ATOM   5354  N  N     . LEU B 1 316 ? 120.522 139.436 138.125 1.00 44.43  ? 320 LEU C N     1 
ATOM   5355  C  CA    . LEU B 1 316 ? 121.687 139.798 137.330 1.00 43.46  ? 320 LEU C CA    1 
ATOM   5356  C  C     . LEU B 1 316 ? 121.590 139.294 135.896 1.00 44.92  ? 320 LEU C C     1 
ATOM   5357  O  O     . LEU B 1 316 ? 121.888 140.035 134.955 1.00 44.34  ? 320 LEU C O     1 
ATOM   5358  C  CB    . LEU B 1 316 ? 122.950 139.240 137.986 1.00 42.36  ? 320 LEU C CB    1 
ATOM   5359  C  CG    . LEU B 1 316 ? 123.381 139.898 139.296 1.00 42.22  ? 320 LEU C CG    1 
ATOM   5360  C  CD1   . LEU B 1 316 ? 124.458 139.085 139.968 1.00 42.04  ? 320 LEU C CD1   1 
ATOM   5361  C  CD2   . LEU B 1 316 ? 123.867 141.294 139.032 1.00 41.72  ? 320 LEU C CD2   1 
ATOM   5362  N  N     . ALA B 1 317 ? 121.172 138.046 135.720 1.00 46.28  ? 321 ALA C N     1 
ATOM   5363  C  CA    . ALA B 1 317 ? 121.187 137.403 134.424 1.00 44.63  ? 321 ALA C CA    1 
ATOM   5364  C  C     . ALA B 1 317 ? 120.045 137.904 133.543 1.00 48.32  ? 321 ALA C C     1 
ATOM   5365  O  O     . ALA B 1 317 ? 119.043 138.423 134.040 1.00 51.27  ? 321 ALA C O     1 
ATOM   5366  C  CB    . ALA B 1 317 ? 121.089 135.892 134.593 1.00 44.72  ? 321 ALA C CB    1 
ATOM   5367  N  N     . PRO B 1 318 ? 120.176 137.761 132.226 1.00 51.38  ? 322 PRO C N     1 
ATOM   5368  C  CA    . PRO B 1 318 ? 119.082 138.145 131.331 1.00 49.77  ? 322 PRO C CA    1 
ATOM   5369  C  C     . PRO B 1 318 ? 117.819 137.346 131.606 1.00 51.96  ? 322 PRO C C     1 
ATOM   5370  O  O     . PRO B 1 318 ? 117.868 136.183 132.010 1.00 52.85  ? 322 PRO C O     1 
ATOM   5371  C  CB    . PRO B 1 318 ? 119.636 137.841 129.937 1.00 47.18  ? 322 PRO C CB    1 
ATOM   5372  C  CG    . PRO B 1 318 ? 121.086 137.823 130.090 1.00 48.45  ? 322 PRO C CG    1 
ATOM   5373  C  CD    . PRO B 1 318 ? 121.374 137.356 131.474 1.00 50.47  ? 322 PRO C CD    1 
ATOM   5374  N  N     . SER B 1 319 ? 116.679 137.986 131.374 1.00 54.69  ? 323 SER C N     1 
ATOM   5375  C  CA    . SER B 1 319 ? 115.405 137.298 131.497 1.00 54.64  ? 323 SER C CA    1 
ATOM   5376  C  C     . SER B 1 319 ? 115.334 136.133 130.522 1.00 56.77  ? 323 SER C C     1 
ATOM   5377  O  O     . SER B 1 319 ? 115.928 136.166 129.441 1.00 61.84  ? 323 SER C O     1 
ATOM   5378  C  CB    . SER B 1 319 ? 114.248 138.256 131.235 1.00 56.47  ? 323 SER C CB    1 
ATOM   5379  O  OG    . SER B 1 319 ? 113.011 137.586 131.382 1.00 61.04  ? 323 SER C OG    1 
ATOM   5380  N  N     . THR B 1 320 ? 114.604 135.095 130.916 1.00 56.21  ? 324 THR C N     1 
ATOM   5381  C  CA    . THR B 1 320 ? 114.377 133.882 130.142 1.00 62.21  ? 324 THR C CA    1 
ATOM   5382  C  C     . THR B 1 320 ? 115.562 132.928 130.197 1.00 57.84  ? 324 THR C C     1 
ATOM   5383  O  O     . THR B 1 320 ? 115.442 131.792 129.726 1.00 57.17  ? 324 THR C O     1 
ATOM   5384  C  CB    . THR B 1 320 ? 114.043 134.184 128.674 1.00 64.92  ? 324 THR C CB    1 
ATOM   5385  O  OG1   . THR B 1 320 ? 115.136 134.875 128.056 1.00 55.43  ? 324 THR C OG1   1 
ATOM   5386  C  CG2   . THR B 1 320 ? 112.788 135.042 128.593 1.00 64.54  ? 324 THR C CG2   1 
ATOM   5387  N  N     . MET B 1 321 ? 116.696 133.341 130.755 1.00 53.92  ? 325 MET C N     1 
ATOM   5388  C  CA    . MET B 1 321 ? 117.705 132.382 131.177 1.00 50.47  ? 325 MET C CA    1 
ATOM   5389  C  C     . MET B 1 321 ? 117.207 131.644 132.412 1.00 52.16  ? 325 MET C C     1 
ATOM   5390  O  O     . MET B 1 321 ? 116.713 132.256 133.362 1.00 55.24  ? 325 MET C O     1 
ATOM   5391  C  CB    . MET B 1 321 ? 119.028 133.084 131.480 1.00 48.27  ? 325 MET C CB    1 
ATOM   5392  C  CG    . MET B 1 321 ? 119.876 133.441 130.265 1.00 51.13  ? 325 MET C CG    1 
ATOM   5393  S  SD    . MET B 1 321 ? 120.517 132.020 129.363 1.00 54.37  ? 325 MET C SD    1 
ATOM   5394  C  CE    . MET B 1 321 ? 119.362 131.930 128.003 1.00 47.80  ? 325 MET C CE    1 
ATOM   5395  N  N     . LYS B 1 322 ? 117.344 130.321 132.400 1.00 49.30  ? 326 LYS C N     1 
ATOM   5396  C  CA    . LYS B 1 322 ? 116.795 129.472 133.457 1.00 48.10  ? 326 LYS C CA    1 
ATOM   5397  C  C     . LYS B 1 322 ? 117.847 129.306 134.545 1.00 46.57  ? 326 LYS C C     1 
ATOM   5398  O  O     . LYS B 1 322 ? 118.726 128.447 134.468 1.00 51.05  ? 326 LYS C O     1 
ATOM   5399  C  CB    . LYS B 1 322 ? 116.358 128.126 132.894 1.00 53.94  ? 326 LYS C CB    1 
ATOM   5400  C  CG    . LYS B 1 322 ? 115.439 128.222 131.692 1.00 58.55  ? 326 LYS C CG    1 
ATOM   5401  C  CD    . LYS B 1 322 ? 114.138 128.915 132.040 1.00 60.95  ? 326 LYS C CD    1 
ATOM   5402  C  CE    . LYS B 1 322 ? 113.200 128.952 130.851 1.00 62.19  ? 326 LYS C CE    1 
ATOM   5403  N  NZ    . LYS B 1 322 ? 111.954 129.691 131.165 1.00 64.74  ? 326 LYS C NZ    1 
ATOM   5404  N  N     . ILE B 1 323 ? 117.756 130.148 135.571 1.00 46.02  ? 327 ILE C N     1 
ATOM   5405  C  CA    . ILE B 1 323 ? 118.649 130.036 136.716 1.00 45.02  ? 327 ILE C CA    1 
ATOM   5406  C  C     . ILE B 1 323 ? 118.197 128.882 137.598 1.00 43.95  ? 327 ILE C C     1 
ATOM   5407  O  O     . ILE B 1 323 ? 117.038 128.822 138.026 1.00 49.79  ? 327 ILE C O     1 
ATOM   5408  C  CB    . ILE B 1 323 ? 118.682 131.350 137.507 1.00 44.96  ? 327 ILE C CB    1 
ATOM   5409  C  CG1   . ILE B 1 323 ? 118.949 132.531 136.574 1.00 43.29  ? 327 ILE C CG1   1 
ATOM   5410  C  CG2   . ILE B 1 323 ? 119.726 131.273 138.598 1.00 43.10  ? 327 ILE C CG2   1 
ATOM   5411  C  CD1   . ILE B 1 323 ? 120.174 132.385 135.726 1.00 42.71  ? 327 ILE C CD1   1 
ATOM   5412  N  N     . LYS B 1 324 ? 119.114 127.963 137.881 1.00 43.97  ? 328 LYS C N     1 
ATOM   5413  C  CA    . LYS B 1 324 ? 118.830 126.829 138.746 1.00 45.94  ? 328 LYS C CA    1 
ATOM   5414  C  C     . LYS B 1 324 ? 119.990 126.641 139.708 1.00 46.39  ? 328 LYS C C     1 
ATOM   5415  O  O     . LYS B 1 324 ? 121.150 126.628 139.289 1.00 43.03  ? 328 LYS C O     1 
ATOM   5416  C  CB    . LYS B 1 324 ? 118.605 125.554 137.931 1.00 46.00  ? 328 LYS C CB    1 
ATOM   5417  C  CG    . LYS B 1 324 ? 117.863 124.475 138.679 1.00 52.63  ? 328 LYS C CG    1 
ATOM   5418  C  CD    . LYS B 1 324 ? 117.597 123.273 137.800 1.00 56.69  ? 328 LYS C CD    1 
ATOM   5419  C  CE    . LYS B 1 324 ? 116.559 122.371 138.430 1.00 60.15  ? 328 LYS C CE    1 
ATOM   5420  N  NZ    . LYS B 1 324 ? 116.955 121.941 139.790 1.00 61.26  ? 328 LYS C NZ    1 
ATOM   5421  N  N     . ILE B 1 325 ? 119.674 126.493 140.990 1.00 45.69  ? 329 ILE C N     1 
ATOM   5422  C  CA    . ILE B 1 325 ? 120.671 126.297 142.033 1.00 41.31  ? 329 ILE C CA    1 
ATOM   5423  C  C     . ILE B 1 325 ? 120.536 124.870 142.537 1.00 42.36  ? 329 ILE C C     1 
ATOM   5424  O  O     . ILE B 1 325 ? 119.482 124.483 143.055 1.00 48.08  ? 329 ILE C O     1 
ATOM   5425  C  CB    . ILE B 1 325 ? 120.506 127.300 143.184 1.00 41.13  ? 329 ILE C CB    1 
ATOM   5426  C  CG1   . ILE B 1 325 ? 120.442 128.737 142.660 1.00 41.25  ? 329 ILE C CG1   1 
ATOM   5427  C  CG2   . ILE B 1 325 ? 121.642 127.152 144.165 1.00 40.83  ? 329 ILE C CG2   1 
ATOM   5428  C  CD1   . ILE B 1 325 ? 121.682 129.211 141.955 1.00 41.06  ? 329 ILE C CD1   1 
ATOM   5429  N  N     . ILE B 1 326 ? 121.598 124.090 142.386 1.00 42.99  ? 330 ILE C N     1 
ATOM   5430  C  CA    . ILE B 1 326 ? 121.633 122.705 142.837 1.00 42.91  ? 330 ILE C CA    1 
ATOM   5431  C  C     . ILE B 1 326 ? 122.344 122.692 144.184 1.00 44.78  ? 330 ILE C C     1 
ATOM   5432  O  O     . ILE B 1 326 ? 123.574 122.758 144.255 1.00 44.82  ? 330 ILE C O     1 
ATOM   5433  C  CB    . ILE B 1 326 ? 122.319 121.793 141.819 1.00 43.21  ? 330 ILE C CB    1 
ATOM   5434  C  CG1   . ILE B 1 326 ? 121.481 121.698 140.548 1.00 44.71  ? 330 ILE C CG1   1 
ATOM   5435  C  CG2   . ILE B 1 326 ? 122.550 120.417 142.401 1.00 41.96  ? 330 ILE C CG2   1 
ATOM   5436  C  CD1   . ILE B 1 326 ? 121.981 122.570 139.464 1.00 45.46  ? 330 ILE C CD1   1 
ATOM   5437  N  N     . ALA B 1 327 ? 121.565 122.605 145.256 1.00 44.96  ? 331 ALA C N     1 
ATOM   5438  C  CA    . ALA B 1 327 ? 122.093 122.570 146.610 1.00 41.54  ? 331 ALA C CA    1 
ATOM   5439  C  C     . ALA B 1 327 ? 121.642 121.273 147.264 1.00 44.24  ? 331 ALA C C     1 
ATOM   5440  O  O     . ALA B 1 327 ? 120.712 121.276 148.080 1.00 46.75  ? 331 ALA C O     1 
ATOM   5441  C  CB    . ALA B 1 327 ? 121.622 123.776 147.422 1.00 42.58  ? 331 ALA C CB    1 
ATOM   5442  N  N     . PRO B 1 328 ? 122.267 120.149 146.932 1.00 45.31  ? 332 PRO C N     1 
ATOM   5443  C  CA    . PRO B 1 328 ? 121.792 118.866 147.430 1.00 43.95  ? 332 PRO C CA    1 
ATOM   5444  C  C     . PRO B 1 328 ? 122.051 118.726 148.917 1.00 45.55  ? 332 PRO C C     1 
ATOM   5445  O  O     . PRO B 1 328 ? 122.940 119.391 149.468 1.00 47.72  ? 332 PRO C O     1 
ATOM   5446  C  CB    . PRO B 1 328 ? 122.615 117.854 146.624 1.00 43.93  ? 332 PRO C CB    1 
ATOM   5447  C  CG    . PRO B 1 328 ? 123.872 118.563 146.330 1.00 41.56  ? 332 PRO C CG    1 
ATOM   5448  C  CD    . PRO B 1 328 ? 123.502 120.003 146.144 1.00 43.00  ? 332 PRO C CD    1 
ATOM   5449  N  N     . PRO B 1 329 ? 121.291 117.878 149.603 1.00 48.15  ? 333 PRO C N     1 
ATOM   5450  C  CA    . PRO B 1 329 ? 121.652 117.524 150.976 1.00 48.44  ? 333 PRO C CA    1 
ATOM   5451  C  C     . PRO B 1 329 ? 122.984 116.795 151.001 1.00 51.89  ? 333 PRO C C     1 
ATOM   5452  O  O     . PRO B 1 329 ? 123.376 116.140 150.034 1.00 53.10  ? 333 PRO C O     1 
ATOM   5453  C  CB    . PRO B 1 329 ? 120.502 116.617 151.421 1.00 47.55  ? 333 PRO C CB    1 
ATOM   5454  C  CG    . PRO B 1 329 ? 119.980 116.043 150.152 1.00 48.21  ? 333 PRO C CG    1 
ATOM   5455  C  CD    . PRO B 1 329 ? 120.115 117.127 149.137 1.00 47.06  ? 333 PRO C CD    1 
ATOM   5456  N  N     . GLU B 1 330 ? 123.687 116.924 152.121 1.00 53.38  ? 334 GLU C N     1 
ATOM   5457  C  CA    . GLU B 1 330 ? 125.008 116.332 152.297 1.00 56.08  ? 334 GLU C CA    1 
ATOM   5458  C  C     . GLU B 1 330 ? 126.055 116.995 151.410 1.00 49.86  ? 334 GLU C C     1 
ATOM   5459  O  O     . GLU B 1 330 ? 127.110 116.412 151.150 1.00 49.77  ? 334 GLU C O     1 
ATOM   5460  C  CB    . GLU B 1 330 ? 124.979 114.820 152.036 1.00 54.69  ? 334 GLU C CB    1 
ATOM   5461  C  CG    . GLU B 1 330 ? 124.015 114.038 152.935 1.00 62.44  ? 334 GLU C CG    1 
ATOM   5462  C  CD    . GLU B 1 330 ? 124.427 114.052 154.402 1.00 67.18  ? 334 GLU C CD    1 
ATOM   5463  O  OE1   . GLU B 1 330 ? 124.519 115.150 154.989 1.00 66.81  ? 334 GLU C OE1   1 
ATOM   5464  O  OE2   . GLU B 1 330 ? 124.666 112.964 154.965 1.00 70.19  ? 334 GLU C OE2   1 
ATOM   5465  N  N     . ARG B 1 331 ? 125.787 118.215 150.940 1.00 44.62  ? 335 ARG C N     1 
ATOM   5466  C  CA    . ARG B 1 331 ? 126.799 118.963 150.210 1.00 40.89  ? 335 ARG C CA    1 
ATOM   5467  C  C     . ARG B 1 331 ? 127.964 119.370 151.099 1.00 41.81  ? 335 ARG C C     1 
ATOM   5468  O  O     . ARG B 1 331 ? 128.985 119.830 150.578 1.00 46.29  ? 335 ARG C O     1 
ATOM   5469  C  CB    . ARG B 1 331 ? 126.183 120.197 149.545 1.00 41.42  ? 335 ARG C CB    1 
ATOM   5470  C  CG    . ARG B 1 331 ? 125.456 121.145 150.474 1.00 41.04  ? 335 ARG C CG    1 
ATOM   5471  C  CD    . ARG B 1 331 ? 124.713 122.209 149.683 1.00 39.26  ? 335 ARG C CD    1 
ATOM   5472  N  NE    . ARG B 1 331 ? 124.037 123.190 150.522 1.00 40.25  ? 335 ARG C NE    1 
ATOM   5473  C  CZ    . ARG B 1 331 ? 122.830 123.023 151.042 1.00 38.80  ? 335 ARG C CZ    1 
ATOM   5474  N  NH1   . ARG B 1 331 ? 122.294 124.003 151.759 1.00 39.36  ? 335 ARG C NH1   1 
ATOM   5475  N  NH2   . ARG B 1 331 ? 122.148 121.907 150.862 1.00 39.19  ? 335 ARG C NH2   1 
ATOM   5476  N  N     . LYS B 1 332 ? 127.839 119.216 152.420 1.00 41.87  ? 336 LYS C N     1 
ATOM   5477  C  CA    . LYS B 1 332 ? 129.005 119.335 153.287 1.00 41.56  ? 336 LYS C CA    1 
ATOM   5478  C  C     . LYS B 1 332 ? 130.118 118.403 152.833 1.00 40.93  ? 336 LYS C C     1 
ATOM   5479  O  O     . LYS B 1 332 ? 131.303 118.738 152.936 1.00 45.72  ? 336 LYS C O     1 
ATOM   5480  C  CB    . LYS B 1 332 ? 128.632 119.008 154.731 1.00 44.90  ? 336 LYS C CB    1 
ATOM   5481  C  CG    . LYS B 1 332 ? 127.802 120.032 155.452 1.00 46.85  ? 336 LYS C CG    1 
ATOM   5482  C  CD    . LYS B 1 332 ? 127.616 119.590 156.896 1.00 51.45  ? 336 LYS C CD    1 
ATOM   5483  C  CE    . LYS B 1 332 ? 126.755 120.547 157.692 1.00 55.04  ? 336 LYS C CE    1 
ATOM   5484  N  NZ    . LYS B 1 332 ? 126.613 120.119 159.108 1.00 55.08  ? 336 LYS C NZ    1 
ATOM   5485  N  N     . TYR B 1 333 ? 129.752 117.225 152.339 1.00 41.13  ? 337 TYR C N     1 
ATOM   5486  C  CA    . TYR B 1 333 ? 130.692 116.160 152.035 1.00 39.26  ? 337 TYR C CA    1 
ATOM   5487  C  C     . TYR B 1 333 ? 130.864 115.919 150.543 1.00 38.14  ? 337 TYR C C     1 
ATOM   5488  O  O     . TYR B 1 333 ? 131.512 114.941 150.163 1.00 42.03  ? 337 TYR C O     1 
ATOM   5489  C  CB    . TYR B 1 333 ? 130.233 114.867 152.716 1.00 41.10  ? 337 TYR C CB    1 
ATOM   5490  C  CG    . TYR B 1 333 ? 130.041 114.993 154.209 1.00 44.15  ? 337 TYR C CG    1 
ATOM   5491  C  CD1   . TYR B 1 333 ? 131.033 115.535 155.008 1.00 45.17  ? 337 TYR C CD1   1 
ATOM   5492  C  CD2   . TYR B 1 333 ? 128.867 114.575 154.818 1.00 49.21  ? 337 TYR C CD2   1 
ATOM   5493  C  CE1   . TYR B 1 333 ? 130.866 115.653 156.367 1.00 45.52  ? 337 TYR C CE1   1 
ATOM   5494  C  CE2   . TYR B 1 333 ? 128.693 114.691 156.181 1.00 53.31  ? 337 TYR C CE2   1 
ATOM   5495  C  CZ    . TYR B 1 333 ? 129.696 115.232 156.949 1.00 48.48  ? 337 TYR C CZ    1 
ATOM   5496  O  OH    . TYR B 1 333 ? 129.535 115.354 158.308 1.00 54.37  ? 337 TYR C OH    1 
ATOM   5497  N  N     . SER B 1 334 ? 130.305 116.778 149.690 1.00 38.71  ? 338 SER C N     1 
ATOM   5498  C  CA    . SER B 1 334 ? 130.336 116.515 148.256 1.00 37.01  ? 338 SER C CA    1 
ATOM   5499  C  C     . SER B 1 334 ? 131.760 116.458 147.725 1.00 34.77  ? 338 SER C C     1 
ATOM   5500  O  O     . SER B 1 334 ? 132.056 115.671 146.820 1.00 39.67  ? 338 SER C O     1 
ATOM   5501  C  CB    . SER B 1 334 ? 129.536 117.581 147.511 1.00 37.36  ? 338 SER C CB    1 
ATOM   5502  O  OG    . SER B 1 334 ? 130.116 118.861 147.652 1.00 44.12  ? 338 SER C OG    1 
ATOM   5503  N  N     . VAL B 1 335 ? 132.658 117.267 148.283 1.00 36.88  ? 339 VAL C N     1 
ATOM   5504  C  CA    . VAL B 1 335 ? 134.052 117.231 147.855 1.00 35.73  ? 339 VAL C CA    1 
ATOM   5505  C  C     . VAL B 1 335 ? 134.648 115.855 148.118 1.00 34.71  ? 339 VAL C C     1 
ATOM   5506  O  O     . VAL B 1 335 ? 135.277 115.248 147.242 1.00 36.21  ? 339 VAL C O     1 
ATOM   5507  C  CB    . VAL B 1 335 ? 134.850 118.338 148.565 1.00 36.51  ? 339 VAL C CB    1 
ATOM   5508  C  CG1   . VAL B 1 335 ? 136.319 118.187 148.293 1.00 35.34  ? 339 VAL C CG1   1 
ATOM   5509  C  CG2   . VAL B 1 335 ? 134.367 119.693 148.118 1.00 37.28  ? 339 VAL C CG2   1 
ATOM   5510  N  N     . TRP B 1 336 ? 134.445 115.336 149.329 1.00 34.38  ? 340 TRP C N     1 
ATOM   5511  C  CA    . TRP B 1 336 ? 134.977 114.025 149.671 1.00 34.55  ? 340 TRP C CA    1 
ATOM   5512  C  C     . TRP B 1 336 ? 134.330 112.930 148.834 1.00 35.91  ? 340 TRP C C     1 
ATOM   5513  O  O     . TRP B 1 336 ? 134.997 111.976 148.419 1.00 41.36  ? 340 TRP C O     1 
ATOM   5514  C  CB    . TRP B 1 336 ? 134.773 113.753 151.160 1.00 35.30  ? 340 TRP C CB    1 
ATOM   5515  C  CG    . TRP B 1 336 ? 135.436 112.501 151.613 1.00 36.61  ? 340 TRP C CG    1 
ATOM   5516  C  CD1   . TRP B 1 336 ? 136.645 112.389 152.228 1.00 36.91  ? 340 TRP C CD1   1 
ATOM   5517  C  CD2   . TRP B 1 336 ? 134.933 111.170 151.471 1.00 40.46  ? 340 TRP C CD2   1 
ATOM   5518  N  NE1   . TRP B 1 336 ? 136.925 111.070 152.478 1.00 39.28  ? 340 TRP C NE1   1 
ATOM   5519  C  CE2   . TRP B 1 336 ? 135.889 110.302 152.022 1.00 39.64  ? 340 TRP C CE2   1 
ATOM   5520  C  CE3   . TRP B 1 336 ? 133.766 110.627 150.929 1.00 39.81  ? 340 TRP C CE3   1 
ATOM   5521  C  CZ2   . TRP B 1 336 ? 135.715 108.926 152.048 1.00 40.48  ? 340 TRP C CZ2   1 
ATOM   5522  C  CZ3   . TRP B 1 336 ? 133.597 109.260 150.958 1.00 40.78  ? 340 TRP C CZ3   1 
ATOM   5523  C  CH2   . TRP B 1 336 ? 134.565 108.426 151.513 1.00 42.73  ? 340 TRP C CH2   1 
ATOM   5524  N  N     . ILE B 1 337 ? 133.023 113.031 148.604 1.00 34.79  ? 341 ILE C N     1 
ATOM   5525  C  CA    . ILE B 1 337 ? 132.327 112.020 147.815 1.00 35.03  ? 341 ILE C CA    1 
ATOM   5526  C  C     . ILE B 1 337 ? 132.881 111.972 146.400 1.00 37.10  ? 341 ILE C C     1 
ATOM   5527  O  O     . ILE B 1 337 ? 133.148 110.893 145.853 1.00 41.68  ? 341 ILE C O     1 
ATOM   5528  C  CB    . ILE B 1 337 ? 130.816 112.302 147.822 1.00 36.17  ? 341 ILE C CB    1 
ATOM   5529  C  CG1   . ILE B 1 337 ? 130.262 112.098 149.229 1.00 37.22  ? 341 ILE C CG1   1 
ATOM   5530  C  CG2   . ILE B 1 337 ? 130.112 111.415 146.832 1.00 36.22  ? 341 ILE C CG2   1 
ATOM   5531  C  CD1   . ILE B 1 337 ? 128.903 112.668 149.438 1.00 38.82  ? 341 ILE C CD1   1 
ATOM   5532  N  N     . GLY B 1 338 ? 133.069 113.138 145.786 1.00 33.99  ? 342 GLY C N     1 
ATOM   5533  C  CA    . GLY B 1 338 ? 133.682 113.177 144.474 1.00 33.20  ? 342 GLY C CA    1 
ATOM   5534  C  C     . GLY B 1 338 ? 135.092 112.629 144.479 1.00 36.88  ? 342 GLY C C     1 
ATOM   5535  O  O     . GLY B 1 338 ? 135.505 111.946 143.542 1.00 41.54  ? 342 GLY C O     1 
ATOM   5536  N  N     . GLY B 1 339 ? 135.855 112.929 145.528 1.00 37.72  ? 343 GLY C N     1 
ATOM   5537  C  CA    . GLY B 1 339 ? 137.183 112.356 145.637 1.00 37.16  ? 343 GLY C CA    1 
ATOM   5538  C  C     . GLY B 1 339 ? 137.149 110.843 145.671 1.00 37.45  ? 343 GLY C C     1 
ATOM   5539  O  O     . GLY B 1 339 ? 137.978 110.180 145.048 1.00 43.68  ? 343 GLY C O     1 
ATOM   5540  N  N     . SER B 1 340 ? 136.185 110.279 146.397 1.00 38.80  ? 344 SER C N     1 
ATOM   5541  C  CA    . SER B 1 340 ? 136.033 108.830 146.436 1.00 41.82  ? 344 SER C CA    1 
ATOM   5542  C  C     . SER B 1 340 ? 135.691 108.277 145.061 1.00 42.14  ? 344 SER C C     1 
ATOM   5543  O  O     . SER B 1 340 ? 136.268 107.275 144.622 1.00 46.83  ? 344 SER C O     1 
ATOM   5544  C  CB    . SER B 1 340 ? 134.955 108.453 147.446 1.00 40.66  ? 344 SER C CB    1 
ATOM   5545  O  OG    . SER B 1 340 ? 134.730 107.059 147.456 1.00 47.63  ? 344 SER C OG    1 
ATOM   5546  N  N     . ILE B 1 341 ? 134.756 108.920 144.365 1.00 39.19  ? 345 ILE C N     1 
ATOM   5547  C  CA    . ILE B 1 341 ? 134.396 108.488 143.017 1.00 39.69  ? 345 ILE C CA    1 
ATOM   5548  C  C     . ILE B 1 341 ? 135.616 108.531 142.107 1.00 42.56  ? 345 ILE C C     1 
ATOM   5549  O  O     . ILE B 1 341 ? 135.942 107.556 141.418 1.00 46.66  ? 345 ILE C O     1 
ATOM   5550  C  CB    . ILE B 1 341 ? 133.259 109.363 142.468 1.00 38.14  ? 345 ILE C CB    1 
ATOM   5551  C  CG1   . ILE B 1 341 ? 131.976 109.105 143.253 1.00 37.00  ? 345 ILE C CG1   1 
ATOM   5552  C  CG2   . ILE B 1 341 ? 133.050 109.096 141.000 1.00 40.60  ? 345 ILE C CG2   1 
ATOM   5553  C  CD1   . ILE B 1 341 ? 130.941 110.169 143.094 1.00 39.63  ? 345 ILE C CD1   1 
ATOM   5554  N  N     . LEU B 1 342 ? 136.312 109.666 142.099 1.00 42.44  ? 346 LEU C N     1 
ATOM   5555  C  CA    . LEU B 1 342 ? 137.485 109.823 141.249 1.00 43.02  ? 346 LEU C CA    1 
ATOM   5556  C  C     . LEU B 1 342 ? 138.555 108.797 141.591 1.00 44.08  ? 346 LEU C C     1 
ATOM   5557  O  O     . LEU B 1 342 ? 139.092 108.123 140.706 1.00 48.53  ? 346 LEU C O     1 
ATOM   5558  C  CB    . LEU B 1 342 ? 138.028 111.244 141.390 1.00 40.55  ? 346 LEU C CB    1 
ATOM   5559  C  CG    . LEU B 1 342 ? 139.298 111.573 140.611 1.00 43.34  ? 346 LEU C CG    1 
ATOM   5560  C  CD1   . LEU B 1 342 ? 139.065 111.364 139.139 1.00 42.92  ? 346 LEU C CD1   1 
ATOM   5561  C  CD2   . LEU B 1 342 ? 139.751 112.986 140.888 1.00 42.79  ? 346 LEU C CD2   1 
ATOM   5562  N  N     . ALA B 1 343 ? 138.877 108.661 142.878 1.00 42.14  ? 347 ALA C N     1 
ATOM   5563  C  CA    . ALA B 1 343 ? 139.923 107.737 143.290 1.00 42.64  ? 347 ALA C CA    1 
ATOM   5564  C  C     . ALA B 1 343 ? 139.584 106.298 142.948 1.00 45.68  ? 347 ALA C C     1 
ATOM   5565  O  O     . ALA B 1 343 ? 140.496 105.484 142.778 1.00 50.34  ? 347 ALA C O     1 
ATOM   5566  C  CB    . ALA B 1 343 ? 140.168 107.862 144.789 1.00 44.42  ? 347 ALA C CB    1 
ATOM   5567  N  N     . SER B 1 344 ? 138.303 105.968 142.835 1.00 46.78  ? 348 SER C N     1 
ATOM   5568  C  CA    . SER B 1 344 ? 137.882 104.612 142.524 1.00 47.44  ? 348 SER C CA    1 
ATOM   5569  C  C     . SER B 1 344 ? 137.635 104.398 141.038 1.00 48.18  ? 348 SER C C     1 
ATOM   5570  O  O     . SER B 1 344 ? 137.342 103.271 140.630 1.00 50.99  ? 348 SER C O     1 
ATOM   5571  C  CB    . SER B 1 344 ? 136.620 104.258 143.314 1.00 45.89  ? 348 SER C CB    1 
ATOM   5572  O  OG    . SER B 1 344 ? 135.585 105.190 143.079 1.00 50.44  ? 348 SER C OG    1 
ATOM   5573  N  N     . LEU B 1 345 ? 137.760 105.441 140.221 1.00 49.84  ? 349 LEU C N     1 
ATOM   5574  C  CA    . LEU B 1 345 ? 137.657 105.275 138.779 1.00 49.89  ? 349 LEU C CA    1 
ATOM   5575  C  C     . LEU B 1 345 ? 138.833 104.466 138.249 1.00 53.21  ? 349 LEU C C     1 
ATOM   5576  O  O     . LEU B 1 345 ? 139.981 104.668 138.654 1.00 54.59  ? 349 LEU C O     1 
ATOM   5577  C  CB    . LEU B 1 345 ? 137.616 106.633 138.079 1.00 48.60  ? 349 LEU C CB    1 
ATOM   5578  C  CG    . LEU B 1 345 ? 136.350 107.482 138.182 1.00 49.61  ? 349 LEU C CG    1 
ATOM   5579  C  CD1   . LEU B 1 345 ? 136.503 108.734 137.352 1.00 47.67  ? 349 LEU C CD1   1 
ATOM   5580  C  CD2   . LEU B 1 345 ? 135.136 106.706 137.734 1.00 47.30  ? 349 LEU C CD2   1 
ATOM   5581  N  N     . SER B 1 346 ? 138.538 103.542 137.334 1.00 54.95  ? 350 SER C N     1 
ATOM   5582  C  CA    . SER B 1 346 ? 139.596 102.762 136.698 1.00 54.43  ? 350 SER C CA    1 
ATOM   5583  C  C     . SER B 1 346 ? 140.522 103.649 135.874 1.00 56.18  ? 350 SER C C     1 
ATOM   5584  O  O     . SER B 1 346 ? 141.746 103.478 135.901 1.00 55.86  ? 350 SER C O     1 
ATOM   5585  C  CB    . SER B 1 346 ? 138.982 101.677 135.819 1.00 55.61  ? 350 SER C CB    1 
ATOM   5586  O  OG    . SER B 1 346 ? 138.112 102.246 134.858 1.00 60.52  ? 350 SER C OG    1 
ATOM   5587  N  N     . THR B 1 347 ? 139.954 104.604 135.136 1.00 55.05  ? 351 THR C N     1 
ATOM   5588  C  CA    . THR B 1 347 ? 140.751 105.483 134.293 1.00 55.55  ? 351 THR C CA    1 
ATOM   5589  C  C     . THR B 1 347 ? 141.666 106.395 135.097 1.00 56.36  ? 351 THR C C     1 
ATOM   5590  O  O     . THR B 1 347 ? 142.613 106.952 134.534 1.00 55.92  ? 351 THR C O     1 
ATOM   5591  C  CB    . THR B 1 347 ? 139.831 106.329 133.415 1.00 55.68  ? 351 THR C CB    1 
ATOM   5592  O  OG1   . THR B 1 347 ? 138.799 106.908 134.220 1.00 57.41  ? 351 THR C OG1   1 
ATOM   5593  C  CG2   . THR B 1 347 ? 139.198 105.490 132.331 1.00 56.25  ? 351 THR C CG2   1 
ATOM   5594  N  N     . PHE B 1 348 ? 141.411 106.559 136.395 1.00 54.79  ? 352 PHE C N     1 
ATOM   5595  C  CA    . PHE B 1 348 ? 142.218 107.445 137.222 1.00 53.76  ? 352 PHE C CA    1 
ATOM   5596  C  C     . PHE B 1 348 ? 143.486 106.782 137.738 1.00 54.65  ? 352 PHE C C     1 
ATOM   5597  O  O     . PHE B 1 348 ? 144.385 107.484 138.208 1.00 57.01  ? 352 PHE C O     1 
ATOM   5598  C  CB    . PHE B 1 348 ? 141.387 107.949 138.405 1.00 53.01  ? 352 PHE C CB    1 
ATOM   5599  C  CG    . PHE B 1 348 ? 142.124 108.885 139.317 1.00 50.17  ? 352 PHE C CG    1 
ATOM   5600  C  CD1   . PHE B 1 348 ? 142.346 110.200 138.952 1.00 49.09  ? 352 PHE C CD1   1 
ATOM   5601  C  CD2   . PHE B 1 348 ? 142.585 108.452 140.545 1.00 48.09  ? 352 PHE C CD2   1 
ATOM   5602  C  CE1   . PHE B 1 348 ? 143.021 111.058 139.792 1.00 49.40  ? 352 PHE C CE1   1 
ATOM   5603  C  CE2   . PHE B 1 348 ? 143.259 109.307 141.386 1.00 46.38  ? 352 PHE C CE2   1 
ATOM   5604  C  CZ    . PHE B 1 348 ? 143.477 110.609 141.011 1.00 47.74  ? 352 PHE C CZ    1 
ATOM   5605  N  N     . GLN B 1 349 ? 143.590 105.457 137.650 1.00 53.61  ? 353 GLN C N     1 
ATOM   5606  C  CA    . GLN B 1 349 ? 144.696 104.749 138.278 1.00 55.14  ? 353 GLN C CA    1 
ATOM   5607  C  C     . GLN B 1 349 ? 146.035 105.045 137.623 1.00 55.88  ? 353 GLN C C     1 
ATOM   5608  O  O     . GLN B 1 349 ? 147.073 104.699 138.194 1.00 58.08  ? 353 GLN C O     1 
ATOM   5609  C  CB    . GLN B 1 349 ? 144.422 103.248 138.252 1.00 54.31  ? 353 GLN C CB    1 
ATOM   5610  C  CG    . GLN B 1 349 ? 143.117 102.869 138.919 1.00 55.51  ? 353 GLN C CG    1 
ATOM   5611  C  CD    . GLN B 1 349 ? 142.999 103.425 140.320 1.00 58.40  ? 353 GLN C CD    1 
ATOM   5612  O  OE1   . GLN B 1 349 ? 143.908 103.287 141.134 1.00 58.40  ? 353 GLN C OE1   1 
ATOM   5613  N  NE2   . GLN B 1 349 ? 141.879 104.072 140.603 1.00 54.46  ? 353 GLN C NE2   1 
ATOM   5614  N  N     . GLN B 1 350 ? 146.039 105.670 136.453 1.00 56.37  ? 354 GLN C N     1 
ATOM   5615  C  CA    . GLN B 1 350 ? 147.267 106.122 135.823 1.00 58.13  ? 354 GLN C CA    1 
ATOM   5616  C  C     . GLN B 1 350 ? 147.608 107.562 136.177 1.00 58.65  ? 354 GLN C C     1 
ATOM   5617  O  O     . GLN B 1 350 ? 148.716 108.014 135.875 1.00 60.75  ? 354 GLN C O     1 
ATOM   5618  C  CB    . GLN B 1 350 ? 147.152 105.980 134.303 1.00 60.65  ? 354 GLN C CB    1 
ATOM   5619  C  CG    . GLN B 1 350 ? 146.755 104.585 133.847 1.00 65.45  ? 354 GLN C CG    1 
ATOM   5620  C  CD    . GLN B 1 350 ? 147.670 103.510 134.401 1.00 68.93  ? 354 GLN C CD    1 
ATOM   5621  O  OE1   . GLN B 1 350 ? 147.217 102.433 134.790 1.00 67.03  ? 354 GLN C OE1   1 
ATOM   5622  N  NE2   . GLN B 1 350 ? 148.965 103.797 134.438 1.00 63.70  ? 354 GLN C NE2   1 
ATOM   5623  N  N     . MET B 1 351 ? 146.685 108.284 136.811 1.00 57.18  ? 355 MET C N     1 
ATOM   5624  C  CA    . MET B 1 351 ? 146.900 109.680 137.161 1.00 56.06  ? 355 MET C CA    1 
ATOM   5625  C  C     . MET B 1 351 ? 147.714 109.850 138.436 1.00 55.94  ? 355 MET C C     1 
ATOM   5626  O  O     . MET B 1 351 ? 148.224 110.945 138.688 1.00 60.30  ? 355 MET C O     1 
ATOM   5627  C  CB    . MET B 1 351 ? 145.548 110.376 137.306 1.00 57.29  ? 355 MET C CB    1 
ATOM   5628  C  CG    . MET B 1 351 ? 144.706 110.359 136.040 1.00 58.37  ? 355 MET C CG    1 
ATOM   5629  S  SD    . MET B 1 351 ? 145.283 111.522 134.794 1.00 77.40  ? 355 MET C SD    1 
ATOM   5630  C  CE    . MET B 1 351 ? 144.890 113.076 135.588 1.00 69.97  ? 355 MET C CE    1 
ATOM   5631  N  N     . TRP B 1 352 ? 147.833 108.800 139.246 1.00 52.66  ? 356 TRP C N     1 
ATOM   5632  C  CA    . TRP B 1 352 ? 148.544 108.890 140.513 1.00 50.10  ? 356 TRP C CA    1 
ATOM   5633  C  C     . TRP B 1 352 ? 149.991 109.321 140.315 1.00 52.68  ? 356 TRP C C     1 
ATOM   5634  O  O     . TRP B 1 352 ? 150.656 108.910 139.363 1.00 57.50  ? 356 TRP C O     1 
ATOM   5635  C  CB    . TRP B 1 352 ? 148.518 107.542 141.231 1.00 50.16  ? 356 TRP C CB    1 
ATOM   5636  C  CG    . TRP B 1 352 ? 147.172 107.088 141.675 1.00 49.53  ? 356 TRP C CG    1 
ATOM   5637  C  CD1   . TRP B 1 352 ? 146.393 106.143 141.081 1.00 49.47  ? 356 TRP C CD1   1 
ATOM   5638  C  CD2   . TRP B 1 352 ? 146.445 107.544 142.820 1.00 49.07  ? 356 TRP C CD2   1 
ATOM   5639  N  NE1   . TRP B 1 352 ? 145.225 105.985 141.780 1.00 50.80  ? 356 TRP C NE1   1 
ATOM   5640  C  CE2   . TRP B 1 352 ? 145.233 106.835 142.853 1.00 49.91  ? 356 TRP C CE2   1 
ATOM   5641  C  CE3   . TRP B 1 352 ? 146.701 108.486 143.819 1.00 47.67  ? 356 TRP C CE3   1 
ATOM   5642  C  CZ2   . TRP B 1 352 ? 144.279 107.036 143.841 1.00 47.58  ? 356 TRP C CZ2   1 
ATOM   5643  C  CZ3   . TRP B 1 352 ? 145.749 108.683 144.800 1.00 46.70  ? 356 TRP C CZ3   1 
ATOM   5644  C  CH2   . TRP B 1 352 ? 144.556 107.962 144.803 1.00 46.50  ? 356 TRP C CH2   1 
ATOM   5645  N  N     . ILE B 1 353 ? 150.472 110.157 141.228 1.00 52.89  ? 357 ILE C N     1 
ATOM   5646  C  CA    . ILE B 1 353 ? 151.902 110.399 141.371 1.00 51.87  ? 357 ILE C CA    1 
ATOM   5647  C  C     . ILE B 1 353 ? 152.492 109.251 142.175 1.00 53.29  ? 357 ILE C C     1 
ATOM   5648  O  O     . ILE B 1 353 ? 152.153 109.067 143.347 1.00 55.32  ? 357 ILE C O     1 
ATOM   5649  C  CB    . ILE B 1 353 ? 152.174 111.742 142.058 1.00 51.19  ? 357 ILE C CB    1 
ATOM   5650  C  CG1   . ILE B 1 353 ? 151.603 112.893 141.234 1.00 53.79  ? 357 ILE C CG1   1 
ATOM   5651  C  CG2   . ILE B 1 353 ? 153.660 111.930 142.260 1.00 52.72  ? 357 ILE C CG2   1 
ATOM   5652  C  CD1   . ILE B 1 353 ? 151.404 114.149 142.014 1.00 53.63  ? 357 ILE C CD1   1 
ATOM   5653  N  N     . THR B 1 354 ? 153.373 108.480 141.553 1.00 54.89  ? 358 THR C N     1 
ATOM   5654  C  CA    . THR B 1 354 ? 153.967 107.330 142.213 1.00 53.87  ? 358 THR C CA    1 
ATOM   5655  C  C     . THR B 1 354 ? 155.222 107.724 142.982 1.00 54.59  ? 358 THR C C     1 
ATOM   5656  O  O     . THR B 1 354 ? 155.862 108.741 142.704 1.00 57.22  ? 358 THR C O     1 
ATOM   5657  C  CB    . THR B 1 354 ? 154.308 106.240 141.198 1.00 56.89  ? 358 THR C CB    1 
ATOM   5658  O  OG1   . THR B 1 354 ? 155.202 106.762 140.209 1.00 60.85  ? 358 THR C OG1   1 
ATOM   5659  C  CG2   . THR B 1 354 ? 153.056 105.731 140.529 1.00 54.84  ? 358 THR C CG2   1 
ATOM   5660  N  N     . LYS B 1 355 ? 155.567 106.891 143.966 1.00 54.66  ? 359 LYS C N     1 
ATOM   5661  C  CA    . LYS B 1 355 ? 156.800 107.098 144.715 1.00 55.67  ? 359 LYS C CA    1 
ATOM   5662  C  C     . LYS B 1 355 ? 158.002 107.120 143.783 1.00 57.33  ? 359 LYS C C     1 
ATOM   5663  O  O     . LYS B 1 355 ? 158.972 107.841 144.027 1.00 58.05  ? 359 LYS C O     1 
ATOM   5664  C  CB    . LYS B 1 355 ? 156.956 106.008 145.777 1.00 56.43  ? 359 LYS C CB    1 
ATOM   5665  C  CG    . LYS B 1 355 ? 157.403 106.527 147.133 1.00 56.93  ? 359 LYS C CG    1 
ATOM   5666  C  CD    . LYS B 1 355 ? 158.853 106.958 147.102 1.00 58.86  ? 359 LYS C CD    1 
ATOM   5667  C  CE    . LYS B 1 355 ? 159.317 107.469 148.454 1.00 59.65  ? 359 LYS C CE    1 
ATOM   5668  N  NZ    . LYS B 1 355 ? 160.778 107.705 148.459 1.00 62.18  ? 359 LYS C NZ    1 
ATOM   5669  N  N     . GLN B 1 356 ? 157.959 106.322 142.715 1.00 61.37  ? 360 GLN C N     1 
ATOM   5670  C  CA    . GLN B 1 356 ? 159.029 106.335 141.720 1.00 61.12  ? 360 GLN C CA    1 
ATOM   5671  C  C     . GLN B 1 356 ? 159.157 107.705 141.062 1.00 60.15  ? 360 GLN C C     1 
ATOM   5672  O  O     . GLN B 1 356 ? 160.258 108.265 140.960 1.00 63.85  ? 360 GLN C O     1 
ATOM   5673  C  CB    . GLN B 1 356 ? 158.758 105.259 140.669 1.00 64.54  ? 360 GLN C CB    1 
ATOM   5674  C  CG    . GLN B 1 356 ? 159.827 105.141 139.586 1.00 66.78  ? 360 GLN C CG    1 
ATOM   5675  C  CD    . GLN B 1 356 ? 161.096 104.475 140.083 1.00 72.69  ? 360 GLN C CD    1 
ATOM   5676  O  OE1   . GLN B 1 356 ? 161.106 103.843 141.137 1.00 73.46  ? 360 GLN C OE1   1 
ATOM   5677  N  NE2   . GLN B 1 356 ? 162.176 104.615 139.322 1.00 72.55  ? 360 GLN C NE2   1 
ATOM   5678  N  N     . GLU B 1 357 ? 158.036 108.257 140.597 1.00 58.69  ? 361 GLU C N     1 
ATOM   5679  C  CA    . GLU B 1 357 ? 158.072 109.556 139.939 1.00 58.38  ? 361 GLU C CA    1 
ATOM   5680  C  C     . GLU B 1 357 ? 158.560 110.637 140.891 1.00 59.80  ? 361 GLU C C     1 
ATOM   5681  O  O     . GLU B 1 357 ? 159.273 111.559 140.482 1.00 62.39  ? 361 GLU C O     1 
ATOM   5682  C  CB    . GLU B 1 357 ? 156.690 109.900 139.390 1.00 59.74  ? 361 GLU C CB    1 
ATOM   5683  C  CG    . GLU B 1 357 ? 156.273 109.042 138.213 1.00 60.48  ? 361 GLU C CG    1 
ATOM   5684  C  CD    . GLU B 1 357 ? 154.786 109.119 137.911 1.00 62.57  ? 361 GLU C CD    1 
ATOM   5685  O  OE1   . GLU B 1 357 ? 153.973 108.942 138.842 1.00 62.22  ? 361 GLU C OE1   1 
ATOM   5686  O  OE2   . GLU B 1 357 ? 154.429 109.357 136.737 1.00 64.44  ? 361 GLU C OE2   1 
ATOM   5687  N  N     . TYR B 1 358 ? 158.173 110.551 142.164 1.00 59.39  ? 362 TYR C N     1 
ATOM   5688  C  CA    . TYR B 1 358 ? 158.665 111.512 143.142 1.00 59.72  ? 362 TYR C CA    1 
ATOM   5689  C  C     . TYR B 1 358 ? 160.161 111.347 143.381 1.00 60.95  ? 362 TYR C C     1 
ATOM   5690  O  O     . TYR B 1 358 ? 160.891 112.338 143.475 1.00 62.17  ? 362 TYR C O     1 
ATOM   5691  C  CB    . TYR B 1 358 ? 157.903 111.371 144.455 1.00 57.88  ? 362 TYR C CB    1 
ATOM   5692  C  CG    . TYR B 1 358 ? 158.435 112.276 145.539 1.00 58.10  ? 362 TYR C CG    1 
ATOM   5693  C  CD1   . TYR B 1 358 ? 158.032 113.600 145.621 1.00 56.38  ? 362 TYR C CD1   1 
ATOM   5694  C  CD2   . TYR B 1 358 ? 159.351 111.812 146.470 1.00 58.37  ? 362 TYR C CD2   1 
ATOM   5695  C  CE1   . TYR B 1 358 ? 158.520 114.430 146.602 1.00 56.22  ? 362 TYR C CE1   1 
ATOM   5696  C  CE2   . TYR B 1 358 ? 159.844 112.637 147.453 1.00 56.71  ? 362 TYR C CE2   1 
ATOM   5697  C  CZ    . TYR B 1 358 ? 159.425 113.945 147.515 1.00 58.87  ? 362 TYR C CZ    1 
ATOM   5698  O  OH    . TYR B 1 358 ? 159.918 114.768 148.497 1.00 64.64  ? 362 TYR C OH    1 
ATOM   5699  N  N     . ASP B 1 359 ? 160.637 110.107 143.495 1.00 63.04  ? 363 ASP C N     1 
ATOM   5700  C  CA    . ASP B 1 359 ? 162.064 109.883 143.676 1.00 61.99  ? 363 ASP C CA    1 
ATOM   5701  C  C     . ASP B 1 359 ? 162.862 110.402 142.496 1.00 64.09  ? 363 ASP C C     1 
ATOM   5702  O  O     . ASP B 1 359 ? 164.034 110.756 142.656 1.00 67.32  ? 363 ASP C O     1 
ATOM   5703  C  CB    . ASP B 1 359 ? 162.345 108.394 143.877 1.00 62.69  ? 363 ASP C CB    1 
ATOM   5704  C  CG    . ASP B 1 359 ? 161.825 107.877 145.201 1.00 67.65  ? 363 ASP C CG    1 
ATOM   5705  O  OD1   . ASP B 1 359 ? 161.728 108.677 146.154 1.00 66.69  ? 363 ASP C OD1   1 
ATOM   5706  O  OD2   . ASP B 1 359 ? 161.518 106.671 145.291 1.00 66.47  ? 363 ASP C OD2   1 
ATOM   5707  N  N     . GLU B 1 360 ? 162.250 110.454 141.317 1.00 65.49  ? 364 GLU C N     1 
ATOM   5708  C  CA    . GLU B 1 360 ? 162.939 111.025 140.165 1.00 65.83  ? 364 GLU C CA    1 
ATOM   5709  C  C     . GLU B 1 360 ? 162.890 112.551 140.186 1.00 67.88  ? 364 GLU C C     1 
ATOM   5710  O  O     . GLU B 1 360 ? 163.929 113.217 140.243 1.00 67.57  ? 364 GLU C O     1 
ATOM   5711  C  CB    . GLU B 1 360 ? 162.326 110.492 138.870 1.00 68.42  ? 364 GLU C CB    1 
ATOM   5712  C  CG    . GLU B 1 360 ? 162.975 111.044 137.613 1.00 74.78  ? 364 GLU C CG    1 
ATOM   5713  C  CD    . GLU B 1 360 ? 162.357 110.491 136.343 1.00 81.89  ? 364 GLU C CD    1 
ATOM   5714  O  OE1   . GLU B 1 360 ? 161.113 110.490 136.236 1.00 79.90  ? 364 GLU C OE1   1 
ATOM   5715  O  OE2   . GLU B 1 360 ? 163.117 110.048 135.456 1.00 86.56  ? 364 GLU C OE2   1 
ATOM   5716  N  N     . ALA B 1 361 ? 161.686 113.119 140.157 1.00 69.52  ? 365 ALA C N     1 
ATOM   5717  C  CA    . ALA B 1 361 ? 161.492 114.538 139.893 1.00 68.03  ? 365 ALA C CA    1 
ATOM   5718  C  C     . ALA B 1 361 ? 161.391 115.397 141.148 1.00 67.35  ? 365 ALA C C     1 
ATOM   5719  O  O     . ALA B 1 361 ? 161.488 116.625 141.045 1.00 67.41  ? 365 ALA C O     1 
ATOM   5720  C  CB    . ALA B 1 361 ? 160.230 114.732 139.051 1.00 66.41  ? 365 ALA C CB    1 
ATOM   5721  N  N     . GLY B 1 362 ? 161.208 114.799 142.319 1.00 64.88  ? 366 GLY C N     1 
ATOM   5722  C  CA    . GLY B 1 362 ? 161.027 115.544 143.541 1.00 62.49  ? 366 GLY C CA    1 
ATOM   5723  C  C     . GLY B 1 362 ? 159.647 116.159 143.654 1.00 62.64  ? 366 GLY C C     1 
ATOM   5724  O  O     . GLY B 1 362 ? 158.743 115.865 142.868 1.00 64.05  ? 366 GLY C O     1 
ATOM   5725  N  N     . PRO B 1 363 ? 159.460 117.035 144.645 1.00 62.87  ? 367 PRO C N     1 
ATOM   5726  C  CA    . PRO B 1 363 ? 158.122 117.596 144.893 1.00 61.11  ? 367 PRO C CA    1 
ATOM   5727  C  C     . PRO B 1 363 ? 157.585 118.462 143.765 1.00 60.43  ? 367 PRO C C     1 
ATOM   5728  O  O     . PRO B 1 363 ? 156.390 118.781 143.776 1.00 61.61  ? 367 PRO C O     1 
ATOM   5729  C  CB    . PRO B 1 363 ? 158.314 118.416 146.175 1.00 61.16  ? 367 PRO C CB    1 
ATOM   5730  C  CG    . PRO B 1 363 ? 159.783 118.626 146.299 1.00 59.54  ? 367 PRO C CG    1 
ATOM   5731  C  CD    . PRO B 1 363 ? 160.432 117.447 145.669 1.00 60.03  ? 367 PRO C CD    1 
ATOM   5732  N  N     . SER B 1 364 ? 158.417 118.854 142.799 1.00 61.60  ? 368 SER C N     1 
ATOM   5733  C  CA    . SER B 1 364 ? 157.930 119.619 141.656 1.00 62.64  ? 368 SER C CA    1 
ATOM   5734  C  C     . SER B 1 364 ? 156.944 118.831 140.804 1.00 64.68  ? 368 SER C C     1 
ATOM   5735  O  O     . SER B 1 364 ? 156.256 119.421 139.966 1.00 65.40  ? 368 SER C O     1 
ATOM   5736  C  CB    . SER B 1 364 ? 159.108 120.069 140.794 1.00 66.10  ? 368 SER C CB    1 
ATOM   5737  O  OG    . SER B 1 364 ? 159.810 118.952 140.276 1.00 71.91  ? 368 SER C OG    1 
ATOM   5738  N  N     . ILE B 1 365 ? 156.864 117.513 140.998 1.00 63.42  ? 369 ILE C N     1 
ATOM   5739  C  CA    . ILE B 1 365 ? 156.053 116.663 140.131 1.00 61.55  ? 369 ILE C CA    1 
ATOM   5740  C  C     . ILE B 1 365 ? 154.582 117.067 140.154 1.00 61.72  ? 369 ILE C C     1 
ATOM   5741  O  O     . ILE B 1 365 ? 153.893 116.975 139.129 1.00 63.64  ? 369 ILE C O     1 
ATOM   5742  C  CB    . ILE B 1 365 ? 156.249 115.190 140.541 1.00 61.76  ? 369 ILE C CB    1 
ATOM   5743  C  CG1   . ILE B 1 365 ? 155.568 114.245 139.551 1.00 62.08  ? 369 ILE C CG1   1 
ATOM   5744  C  CG2   . ILE B 1 365 ? 155.734 114.944 141.943 1.00 61.01  ? 369 ILE C CG2   1 
ATOM   5745  C  CD1   . ILE B 1 365 ? 156.120 114.316 138.156 1.00 63.44  ? 369 ILE C CD1   1 
ATOM   5746  N  N     . VAL B 1 366 ? 154.077 117.533 141.300 1.00 57.75  ? 370 VAL C N     1 
ATOM   5747  C  CA    . VAL B 1 366 ? 152.661 117.888 141.393 1.00 59.57  ? 370 VAL C CA    1 
ATOM   5748  C  C     . VAL B 1 366 ? 152.292 118.955 140.377 1.00 61.43  ? 370 VAL C C     1 
ATOM   5749  O  O     . VAL B 1 366 ? 151.194 118.927 139.811 1.00 64.04  ? 370 VAL C O     1 
ATOM   5750  C  CB    . VAL B 1 366 ? 152.284 118.361 142.814 1.00 57.12  ? 370 VAL C CB    1 
ATOM   5751  C  CG1   . VAL B 1 366 ? 152.502 117.267 143.832 1.00 57.84  ? 370 VAL C CG1   1 
ATOM   5752  C  CG2   . VAL B 1 366 ? 153.029 119.625 143.197 1.00 56.17  ? 370 VAL C CG2   1 
ATOM   5753  N  N     . HIS B 1 367 ? 153.185 119.908 140.120 1.00 64.20  ? 371 HIS C N     1 
ATOM   5754  C  CA    . HIS B 1 367 ? 152.853 120.963 139.174 1.00 67.32  ? 371 HIS C CA    1 
ATOM   5755  C  C     . HIS B 1 367 ? 152.676 120.419 137.765 1.00 67.98  ? 371 HIS C C     1 
ATOM   5756  O  O     . HIS B 1 367 ? 152.021 121.063 136.940 1.00 69.97  ? 371 HIS C O     1 
ATOM   5757  C  CB    . HIS B 1 367 ? 153.931 122.047 139.193 1.00 70.09  ? 371 HIS C CB    1 
ATOM   5758  C  CG    . HIS B 1 367 ? 153.675 123.174 138.239 1.00 85.04  ? 371 HIS C CG    1 
ATOM   5759  N  ND1   . HIS B 1 367 ? 152.666 124.094 138.427 1.00 89.49  ? 371 HIS C ND1   1 
ATOM   5760  C  CD2   . HIS B 1 367 ? 154.294 123.525 137.086 1.00 82.98  ? 371 HIS C CD2   1 
ATOM   5761  C  CE1   . HIS B 1 367 ? 152.676 124.964 137.432 1.00 86.85  ? 371 HIS C CE1   1 
ATOM   5762  N  NE2   . HIS B 1 367 ? 153.653 124.640 136.605 1.00 85.26  ? 371 HIS C NE2   1 
ATOM   5763  N  N     . ARG B 1 368 ? 153.230 119.243 137.479 1.00 68.15  ? 372 ARG C N     1 
ATOM   5764  C  CA    . ARG B 1 368 ? 153.138 118.630 136.162 1.00 67.56  ? 372 ARG C CA    1 
ATOM   5765  C  C     . ARG B 1 368 ? 151.911 117.736 136.043 1.00 66.74  ? 372 ARG C C     1 
ATOM   5766  O  O     . ARG B 1 368 ? 151.203 117.777 135.032 1.00 69.23  ? 372 ARG C O     1 
ATOM   5767  C  CB    . ARG B 1 368 ? 154.399 117.811 135.875 1.00 68.20  ? 372 ARG C CB    1 
ATOM   5768  C  CG    . ARG B 1 368 ? 155.695 118.529 136.194 1.00 71.47  ? 372 ARG C CG    1 
ATOM   5769  C  CD    . ARG B 1 368 ? 156.905 117.651 135.898 1.00 72.22  ? 372 ARG C CD    1 
ATOM   5770  N  NE    . ARG B 1 368 ? 158.079 118.066 136.657 1.00 76.93  ? 372 ARG C NE    1 
ATOM   5771  C  CZ    . ARG B 1 368 ? 159.270 117.488 136.570 1.00 79.59  ? 372 ARG C CZ    1 
ATOM   5772  N  NH1   . ARG B 1 368 ? 160.262 117.929 137.339 1.00 75.82  ? 372 ARG C NH1   1 
ATOM   5773  N  NH2   . ARG B 1 368 ? 159.493 116.484 135.739 1.00 77.53  ? 372 ARG C NH2   1 
ATOM   5774  N  N     . LYS B 1 369 ? 151.655 116.922 137.064 1.00 63.79  ? 373 LYS C N     1 
ATOM   5775  C  CA    . LYS B 1 369 ? 150.623 115.898 136.980 1.00 61.86  ? 373 LYS C CA    1 
ATOM   5776  C  C     . LYS B 1 369 ? 149.272 116.329 137.533 1.00 64.59  ? 373 LYS C C     1 
ATOM   5777  O  O     . LYS B 1 369 ? 148.260 115.703 137.199 1.00 67.86  ? 373 LYS C O     1 
ATOM   5778  C  CB    . LYS B 1 369 ? 151.074 114.636 137.715 1.00 60.37  ? 373 LYS C CB    1 
ATOM   5779  C  CG    . LYS B 1 369 ? 152.258 113.954 137.070 1.00 61.65  ? 373 LYS C CG    1 
ATOM   5780  C  CD    . LYS B 1 369 ? 152.378 112.510 137.499 1.00 61.59  ? 373 LYS C CD    1 
ATOM   5781  C  CE    . LYS B 1 369 ? 151.327 111.650 136.830 1.00 61.59  ? 373 LYS C CE    1 
ATOM   5782  N  NZ    . LYS B 1 369 ? 151.585 110.209 137.032 1.00 60.07  ? 373 LYS C NZ    1 
ATOM   5783  N  N     . CYS B 1 370 ? 149.220 117.373 138.353 1.00 66.57  ? 374 CYS C N     1 
ATOM   5784  C  CA    . CYS B 1 370 ? 148.000 117.767 139.040 1.00 67.26  ? 374 CYS C CA    1 
ATOM   5785  C  C     . CYS B 1 370 ? 147.489 119.085 138.478 1.00 71.74  ? 374 CYS C C     1 
ATOM   5786  O  O     . CYS B 1 370 ? 148.272 119.999 138.205 1.00 71.02  ? 374 CYS C O     1 
ATOM   5787  C  CB    . CYS B 1 370 ? 148.244 117.902 140.542 1.00 63.61  ? 374 CYS C CB    1 
ATOM   5788  S  SG    . CYS B 1 370 ? 148.897 116.414 141.317 1.00 61.08  ? 374 CYS C SG    1 
ATOM   5789  N  N     . PHE B 1 371 ? 146.173 119.180 138.308 1.00 77.30  ? 375 PHE C N     1 
ATOM   5790  C  CA    . PHE B 1 371 ? 145.561 120.405 137.806 1.00 82.32  ? 375 PHE C CA    1 
ATOM   5791  C  C     . PHE B 1 371 ? 145.565 121.475 138.892 1.00 81.85  ? 375 PHE C C     1 
ATOM   5792  O  O     . PHE B 1 371 ? 145.526 122.671 138.607 1.00 78.49  ? 375 PHE C O     1 
ATOM   5793  C  CB    . PHE B 1 371 ? 144.129 120.148 137.326 1.00 80.49  ? 375 PHE C CB    1 
ATOM   5794  C  CG    . PHE B 1 371 ? 144.026 119.120 136.242 1.00 85.82  ? 375 PHE C CG    1 
ATOM   5795  C  CD1   . PHE B 1 371 ? 144.799 119.222 135.093 1.00 85.64  ? 375 PHE C CD1   1 
ATOM   5796  C  CD2   . PHE B 1 371 ? 143.152 118.048 136.369 1.00 83.70  ? 375 PHE C CD2   1 
ATOM   5797  C  CE1   . PHE B 1 371 ? 144.703 118.269 134.090 1.00 84.55  ? 375 PHE C CE1   1 
ATOM   5798  C  CE2   . PHE B 1 371 ? 143.052 117.098 135.372 1.00 84.57  ? 375 PHE C CE2   1 
ATOM   5799  C  CZ    . PHE B 1 371 ? 143.826 117.209 134.232 1.00 85.01  ? 375 PHE C CZ    1 
ATOM   5800  O  OXT   . PHE B 1 371 ? 145.601 121.167 140.083 1.00 80.61  ? 375 PHE C OXT   1 
ATOM   5801  N  N     . THR C 1 1   ? 163.507 105.327 201.616 1.00 70.21  ? 5   THR A N     1 
ATOM   5802  C  CA    . THR C 1 1   ? 162.781 105.360 202.877 1.00 73.51  ? 5   THR A CA    1 
ATOM   5803  C  C     . THR C 1 1   ? 161.370 105.903 202.670 1.00 70.20  ? 5   THR A C     1 
ATOM   5804  O  O     . THR C 1 1   ? 161.085 106.537 201.657 1.00 69.42  ? 5   THR A O     1 
ATOM   5805  C  CB    . THR C 1 1   ? 163.513 106.218 203.922 1.00 72.46  ? 5   THR A CB    1 
ATOM   5806  O  OG1   . THR C 1 1   ? 163.794 107.512 203.373 1.00 71.41  ? 5   THR A OG1   1 
ATOM   5807  C  CG2   . THR C 1 1   ? 164.812 105.552 204.339 1.00 70.69  ? 5   THR A CG2   1 
ATOM   5808  N  N     . THR C 1 2   ? 160.487 105.641 203.630 1.00 64.45  ? 6   THR A N     1 
ATOM   5809  C  CA    . THR C 1 2   ? 159.107 106.094 203.521 1.00 62.17  ? 6   THR A CA    1 
ATOM   5810  C  C     . THR C 1 2   ? 159.024 107.595 203.768 1.00 57.40  ? 6   THR A C     1 
ATOM   5811  O  O     . THR C 1 2   ? 159.595 108.110 204.732 1.00 58.37  ? 6   THR A O     1 
ATOM   5812  C  CB    . THR C 1 2   ? 158.219 105.344 204.513 1.00 62.82  ? 6   THR A CB    1 
ATOM   5813  O  OG1   . THR C 1 2   ? 158.307 103.935 204.270 1.00 68.53  ? 6   THR A OG1   1 
ATOM   5814  C  CG2   . THR C 1 2   ? 156.772 105.786 204.373 1.00 59.43  ? 6   THR A CG2   1 
ATOM   5815  N  N     . ALA C 1 3   ? 158.317 108.297 202.889 1.00 51.34  ? 7   ALA A N     1 
ATOM   5816  C  CA    . ALA C 1 3   ? 158.197 109.741 203.005 1.00 47.22  ? 7   ALA A CA    1 
ATOM   5817  C  C     . ALA C 1 3   ? 157.303 110.133 204.175 1.00 46.55  ? 7   ALA A C     1 
ATOM   5818  O  O     . ALA C 1 3   ? 156.332 109.448 204.507 1.00 49.39  ? 7   ALA A O     1 
ATOM   5819  C  CB    . ALA C 1 3   ? 157.641 110.331 201.712 1.00 47.55  ? 7   ALA A CB    1 
ATOM   5820  N  N     . LEU C 1 4   ? 157.651 111.250 204.806 1.00 47.25  ? 8   LEU A N     1 
ATOM   5821  C  CA    . LEU C 1 4   ? 156.803 111.855 205.821 1.00 44.89  ? 8   LEU A CA    1 
ATOM   5822  C  C     . LEU C 1 4   ? 155.836 112.840 205.181 1.00 44.32  ? 8   LEU A C     1 
ATOM   5823  O  O     . LEU C 1 4   ? 156.172 113.515 204.205 1.00 47.50  ? 8   LEU A O     1 
ATOM   5824  C  CB    . LEU C 1 4   ? 157.652 112.568 206.870 1.00 45.77  ? 8   LEU A CB    1 
ATOM   5825  C  CG    . LEU C 1 4   ? 158.558 111.714 207.756 1.00 48.46  ? 8   LEU A CG    1 
ATOM   5826  C  CD1   . LEU C 1 4   ? 159.433 112.569 208.634 1.00 50.83  ? 8   LEU A CD1   1 
ATOM   5827  C  CD2   . LEU C 1 4   ? 157.716 110.791 208.604 1.00 49.52  ? 8   LEU A CD2   1 
ATOM   5828  N  N     . VAL C 1 5   ? 154.630 112.911 205.732 1.00 41.44  ? 9   VAL A N     1 
ATOM   5829  C  CA    . VAL C 1 5   ? 153.619 113.874 205.316 1.00 40.83  ? 9   VAL A CA    1 
ATOM   5830  C  C     . VAL C 1 5   ? 153.167 114.625 206.555 1.00 39.39  ? 9   VAL A C     1 
ATOM   5831  O  O     . VAL C 1 5   ? 152.659 114.017 207.504 1.00 42.88  ? 9   VAL A O     1 
ATOM   5832  C  CB    . VAL C 1 5   ? 152.428 113.200 204.621 1.00 42.12  ? 9   VAL A CB    1 
ATOM   5833  C  CG1   . VAL C 1 5   ? 151.425 114.238 204.169 1.00 38.58  ? 9   VAL A CG1   1 
ATOM   5834  C  CG2   . VAL C 1 5   ? 152.900 112.371 203.451 1.00 42.22  ? 9   VAL A CG2   1 
ATOM   5835  N  N     . CYS C 1 6   ? 153.345 115.942 206.546 1.00 38.31  ? 10  CYS A N     1 
ATOM   5836  C  CA    . CYS C 1 6   ? 152.958 116.801 207.663 1.00 40.40  ? 10  CYS A CA    1 
ATOM   5837  C  C     . CYS C 1 6   ? 152.079 117.924 207.124 1.00 41.92  ? 10  CYS A C     1 
ATOM   5838  O  O     . CYS C 1 6   ? 152.579 118.889 206.539 1.00 44.93  ? 10  CYS A O     1 
ATOM   5839  C  CB    . CYS C 1 6   ? 154.180 117.354 208.386 1.00 43.15  ? 10  CYS A CB    1 
ATOM   5840  S  SG    . CYS C 1 6   ? 153.775 118.264 209.885 1.00 59.93  ? 10  CYS A SG    1 
ATOM   5841  N  N     . ASP C 1 7   ? 150.769 117.784 207.306 1.00 41.79  ? 11  ASP A N     1 
ATOM   5842  C  CA    . ASP C 1 7   ? 149.815 118.851 207.015 1.00 41.33  ? 11  ASP A CA    1 
ATOM   5843  C  C     . ASP C 1 7   ? 149.853 119.821 208.186 1.00 41.45  ? 11  ASP A C     1 
ATOM   5844  O  O     . ASP C 1 7   ? 149.093 119.710 209.147 1.00 42.62  ? 11  ASP A O     1 
ATOM   5845  C  CB    . ASP C 1 7   ? 148.420 118.287 206.788 1.00 38.51  ? 11  ASP A CB    1 
ATOM   5846  C  CG    . ASP C 1 7   ? 147.390 119.362 206.521 1.00 42.15  ? 11  ASP A CG    1 
ATOM   5847  O  OD1   . ASP C 1 7   ? 147.783 120.516 206.257 1.00 45.38  ? 11  ASP A OD1   1 
ATOM   5848  O  OD2   . ASP C 1 7   ? 146.182 119.055 206.579 1.00 43.60  ? 11  ASP A OD2   1 
ATOM   5849  N  N     . ASN C 1 8   ? 150.763 120.788 208.097 1.00 46.23  ? 12  ASN A N     1 
ATOM   5850  C  CA    . ASN C 1 8   ? 151.005 121.742 209.175 1.00 46.54  ? 12  ASN A CA    1 
ATOM   5851  C  C     . ASN C 1 8   ? 149.966 122.860 209.095 1.00 45.92  ? 12  ASN A C     1 
ATOM   5852  O  O     . ASN C 1 8   ? 150.211 123.967 208.611 1.00 48.60  ? 12  ASN A O     1 
ATOM   5853  C  CB    . ASN C 1 8   ? 152.428 122.272 209.096 1.00 49.92  ? 12  ASN A CB    1 
ATOM   5854  C  CG    . ASN C 1 8   ? 152.804 123.096 210.295 1.00 57.50  ? 12  ASN A CG    1 
ATOM   5855  O  OD1   . ASN C 1 8   ? 152.908 122.573 211.402 1.00 57.23  ? 12  ASN A OD1   1 
ATOM   5856  N  ND2   . ASN C 1 8   ? 153.018 124.390 210.087 1.00 58.12  ? 12  ASN A ND2   1 
ATOM   5857  N  N     . GLY C 1 9   ? 148.774 122.536 209.573 1.00 45.87  ? 13  GLY A N     1 
ATOM   5858  C  CA    . GLY C 1 9   ? 147.685 123.483 209.570 1.00 44.49  ? 13  GLY A CA    1 
ATOM   5859  C  C     . GLY C 1 9   ? 147.827 124.532 210.654 1.00 47.27  ? 13  GLY A C     1 
ATOM   5860  O  O     . GLY C 1 9   ? 148.672 124.456 211.545 1.00 48.08  ? 13  GLY A O     1 
ATOM   5861  N  N     . SER C 1 10  ? 146.962 125.542 210.566 1.00 44.88  ? 14  SER A N     1 
ATOM   5862  C  CA    . SER C 1 10  ? 147.012 126.640 211.523 1.00 42.35  ? 14  SER A CA    1 
ATOM   5863  C  C     . SER C 1 10  ? 146.588 126.192 212.916 1.00 42.39  ? 14  SER A C     1 
ATOM   5864  O  O     . SER C 1 10  ? 147.094 126.709 213.918 1.00 46.24  ? 14  SER A O     1 
ATOM   5865  C  CB    . SER C 1 10  ? 146.138 127.793 211.042 1.00 41.92  ? 14  SER A CB    1 
ATOM   5866  O  OG    . SER C 1 10  ? 146.610 128.299 209.809 1.00 47.92  ? 14  SER A OG    1 
ATOM   5867  N  N     . GLY C 1 11  ? 145.657 125.246 213.005 1.00 40.72  ? 15  GLY A N     1 
ATOM   5868  C  CA    . GLY C 1 11  ? 145.153 124.813 214.292 1.00 38.13  ? 15  GLY A CA    1 
ATOM   5869  C  C     . GLY C 1 11  ? 145.656 123.456 214.728 1.00 40.58  ? 15  GLY A C     1 
ATOM   5870  O  O     . GLY C 1 11  ? 145.971 123.256 215.904 1.00 44.26  ? 15  GLY A O     1 
ATOM   5871  N  N     . LEU C 1 12  ? 145.742 122.518 213.792 1.00 41.29  ? 16  LEU A N     1 
ATOM   5872  C  CA    . LEU C 1 12  ? 146.114 121.146 214.092 1.00 39.36  ? 16  LEU A CA    1 
ATOM   5873  C  C     . LEU C 1 12  ? 147.283 120.715 213.223 1.00 38.61  ? 16  LEU A C     1 
ATOM   5874  O  O     . LEU C 1 12  ? 147.345 121.049 212.037 1.00 42.66  ? 16  LEU A O     1 
ATOM   5875  C  CB    . LEU C 1 12  ? 144.946 120.180 213.867 1.00 40.12  ? 16  LEU A CB    1 
ATOM   5876  C  CG    . LEU C 1 12  ? 143.708 120.309 214.752 1.00 41.57  ? 16  LEU A CG    1 
ATOM   5877  C  CD1   . LEU C 1 12  ? 142.668 119.311 214.318 1.00 43.60  ? 16  LEU A CD1   1 
ATOM   5878  C  CD2   . LEU C 1 12  ? 144.055 120.098 216.203 1.00 40.75  ? 16  LEU A CD2   1 
ATOM   5879  N  N     . VAL C 1 13  ? 148.212 119.986 213.828 1.00 40.00  ? 17  VAL A N     1 
ATOM   5880  C  CA    . VAL C 1 13  ? 149.229 119.265 213.074 1.00 39.47  ? 17  VAL A CA    1 
ATOM   5881  C  C     . VAL C 1 13  ? 148.681 117.894 212.711 1.00 39.82  ? 17  VAL A C     1 
ATOM   5882  O  O     . VAL C 1 13  ? 148.279 117.124 213.589 1.00 42.48  ? 17  VAL A O     1 
ATOM   5883  C  CB    . VAL C 1 13  ? 150.526 119.135 213.885 1.00 40.38  ? 17  VAL A CB    1 
ATOM   5884  C  CG1   . VAL C 1 13  ? 151.556 118.355 213.105 1.00 41.59  ? 17  VAL A CG1   1 
ATOM   5885  C  CG2   . VAL C 1 13  ? 151.059 120.489 214.257 1.00 40.79  ? 17  VAL A CG2   1 
ATOM   5886  N  N     . LYS C 1 14  ? 148.674 117.577 211.421 1.00 41.23  ? 18  LYS A N     1 
ATOM   5887  C  CA    . LYS C 1 14  ? 148.347 116.240 210.943 1.00 38.75  ? 18  LYS A CA    1 
ATOM   5888  C  C     . LYS C 1 14  ? 149.593 115.672 210.286 1.00 38.88  ? 18  LYS A C     1 
ATOM   5889  O  O     . LYS C 1 14  ? 150.007 116.142 209.221 1.00 42.41  ? 18  LYS A O     1 
ATOM   5890  C  CB    . LYS C 1 14  ? 147.174 116.255 209.959 1.00 39.26  ? 18  LYS A CB    1 
ATOM   5891  C  CG    . LYS C 1 14  ? 145.804 116.523 210.564 1.00 38.44  ? 18  LYS A CG    1 
ATOM   5892  C  CD    . LYS C 1 14  ? 145.585 117.966 210.954 1.00 39.59  ? 18  LYS A CD    1 
ATOM   5893  C  CE    . LYS C 1 14  ? 145.626 118.902 209.763 1.00 41.90  ? 18  LYS A CE    1 
ATOM   5894  N  NZ    . LYS C 1 14  ? 145.315 120.292 210.135 1.00 40.69  ? 18  LYS A NZ    1 
ATOM   5895  N  N     . ALA C 1 15  ? 150.177 114.656 210.912 1.00 40.82  ? 19  ALA A N     1 
ATOM   5896  C  CA    . ALA C 1 15  ? 151.451 114.109 210.481 1.00 40.90  ? 19  ALA A CA    1 
ATOM   5897  C  C     . ALA C 1 15  ? 151.376 112.594 210.448 1.00 42.27  ? 19  ALA A C     1 
ATOM   5898  O  O     . ALA C 1 15  ? 150.611 111.973 211.191 1.00 46.33  ? 19  ALA A O     1 
ATOM   5899  C  CB    . ALA C 1 15  ? 152.595 114.538 211.399 1.00 42.30  ? 19  ALA A CB    1 
ATOM   5900  N  N     . GLY C 1 16  ? 152.185 112.008 209.577 1.00 41.26  ? 20  GLY A N     1 
ATOM   5901  C  CA    . GLY C 1 16  ? 152.211 110.569 209.444 1.00 43.04  ? 20  GLY A CA    1 
ATOM   5902  C  C     . GLY C 1 16  ? 153.148 110.153 208.335 1.00 43.50  ? 20  GLY A C     1 
ATOM   5903  O  O     . GLY C 1 16  ? 153.921 110.957 207.811 1.00 45.80  ? 20  GLY A O     1 
ATOM   5904  N  N     . PHE C 1 17  ? 153.067 108.876 207.986 1.00 46.70  ? 21  PHE A N     1 
ATOM   5905  C  CA    . PHE C 1 17  ? 153.929 108.278 206.979 1.00 45.55  ? 21  PHE A CA    1 
ATOM   5906  C  C     . PHE C 1 17  ? 153.155 108.100 205.683 1.00 45.13  ? 21  PHE A C     1 
ATOM   5907  O  O     . PHE C 1 17  ? 152.003 107.657 205.697 1.00 47.76  ? 21  PHE A O     1 
ATOM   5908  C  CB    . PHE C 1 17  ? 154.471 106.933 207.456 1.00 47.36  ? 21  PHE A CB    1 
ATOM   5909  C  CG    . PHE C 1 17  ? 155.410 107.037 208.613 1.00 47.71  ? 21  PHE A CG    1 
ATOM   5910  C  CD1   . PHE C 1 17  ? 154.931 107.047 209.909 1.00 50.56  ? 21  PHE A CD1   1 
ATOM   5911  C  CD2   . PHE C 1 17  ? 156.772 107.122 208.406 1.00 51.52  ? 21  PHE A CD2   1 
ATOM   5912  C  CE1   . PHE C 1 17  ? 155.793 107.143 210.975 1.00 50.95  ? 21  PHE A CE1   1 
ATOM   5913  C  CE2   . PHE C 1 17  ? 157.639 107.218 209.468 1.00 52.53  ? 21  PHE A CE2   1 
ATOM   5914  C  CZ    . PHE C 1 17  ? 157.150 107.228 210.756 1.00 51.30  ? 21  PHE A CZ    1 
ATOM   5915  N  N     . ALA C 1 18  ? 153.794 108.442 204.569 1.00 44.57  ? 22  ALA A N     1 
ATOM   5916  C  CA    . ALA C 1 18  ? 153.169 108.257 203.270 1.00 44.16  ? 22  ALA A CA    1 
ATOM   5917  C  C     . ALA C 1 18  ? 152.833 106.790 203.050 1.00 48.71  ? 22  ALA A C     1 
ATOM   5918  O  O     . ALA C 1 18  ? 153.567 105.893 203.473 1.00 54.08  ? 22  ALA A O     1 
ATOM   5919  C  CB    . ALA C 1 18  ? 154.087 108.763 202.162 1.00 45.03  ? 22  ALA A CB    1 
ATOM   5920  N  N     . GLY C 1 19  ? 151.701 106.554 202.394 1.00 49.08  ? 23  GLY A N     1 
ATOM   5921  C  CA    . GLY C 1 19  ? 151.175 105.229 202.195 1.00 48.83  ? 23  GLY A CA    1 
ATOM   5922  C  C     . GLY C 1 19  ? 150.180 104.787 203.243 1.00 48.34  ? 23  GLY A C     1 
ATOM   5923  O  O     . GLY C 1 19  ? 149.382 103.882 202.975 1.00 53.56  ? 23  GLY A O     1 
ATOM   5924  N  N     . ASP C 1 20  ? 150.193 105.403 204.421 1.00 48.19  ? 24  ASP A N     1 
ATOM   5925  C  CA    . ASP C 1 20  ? 149.170 105.129 205.415 1.00 50.56  ? 24  ASP A CA    1 
ATOM   5926  C  C     . ASP C 1 20  ? 147.872 105.831 205.033 1.00 51.30  ? 24  ASP A C     1 
ATOM   5927  O  O     . ASP C 1 20  ? 147.868 106.829 204.308 1.00 50.90  ? 24  ASP A O     1 
ATOM   5928  C  CB    . ASP C 1 20  ? 149.627 105.580 206.802 1.00 49.98  ? 24  ASP A CB    1 
ATOM   5929  C  CG    . ASP C 1 20  ? 150.799 104.770 207.326 1.00 57.25  ? 24  ASP A CG    1 
ATOM   5930  O  OD1   . ASP C 1 20  ? 151.298 103.895 206.589 1.00 57.77  ? 24  ASP A OD1   1 
ATOM   5931  O  OD2   . ASP C 1 20  ? 151.221 105.007 208.477 1.00 58.87  ? 24  ASP A OD2   1 
ATOM   5932  N  N     . ASP C 1 21  ? 146.760 105.294 205.526 1.00 52.63  ? 25  ASP A N     1 
ATOM   5933  C  CA    . ASP C 1 21  ? 145.443 105.815 205.193 1.00 54.27  ? 25  ASP A CA    1 
ATOM   5934  C  C     . ASP C 1 21  ? 144.989 106.947 206.105 1.00 51.82  ? 25  ASP A C     1 
ATOM   5935  O  O     . ASP C 1 21  ? 144.000 107.612 205.787 1.00 48.57  ? 25  ASP A O     1 
ATOM   5936  C  CB    . ASP C 1 21  ? 144.408 104.686 205.241 1.00 59.36  ? 25  ASP A CB    1 
ATOM   5937  C  CG    . ASP C 1 21  ? 144.684 103.595 204.223 1.00 68.50  ? 25  ASP A CG    1 
ATOM   5938  O  OD1   . ASP C 1 21  ? 145.245 103.905 203.150 1.00 68.30  ? 25  ASP A OD1   1 
ATOM   5939  O  OD2   . ASP C 1 21  ? 144.338 102.426 204.494 1.00 74.89  ? 25  ASP A OD2   1 
ATOM   5940  N  N     . ALA C 1 22  ? 145.673 107.181 207.221 1.00 49.23  ? 26  ALA A N     1 
ATOM   5941  C  CA    . ALA C 1 22  ? 145.311 108.254 208.132 1.00 46.45  ? 26  ALA A CA    1 
ATOM   5942  C  C     . ALA C 1 22  ? 146.558 108.737 208.842 1.00 46.50  ? 26  ALA A C     1 
ATOM   5943  O  O     . ALA C 1 22  ? 147.520 107.972 208.993 1.00 50.87  ? 26  ALA A O     1 
ATOM   5944  C  CB    . ALA C 1 22  ? 144.268 107.789 209.155 1.00 45.63  ? 26  ALA A CB    1 
ATOM   5945  N  N     . PRO C 1 23  ? 146.593 109.993 209.284 1.00 44.47  ? 27  PRO A N     1 
ATOM   5946  C  CA    . PRO C 1 23  ? 147.709 110.445 210.111 1.00 41.83  ? 27  PRO A CA    1 
ATOM   5947  C  C     . PRO C 1 23  ? 147.659 109.802 211.484 1.00 46.12  ? 27  PRO A C     1 
ATOM   5948  O  O     . PRO C 1 23  ? 146.598 109.694 212.101 1.00 49.61  ? 27  PRO A O     1 
ATOM   5949  C  CB    . PRO C 1 23  ? 147.505 111.959 210.186 1.00 40.63  ? 27  PRO A CB    1 
ATOM   5950  C  CG    . PRO C 1 23  ? 146.055 112.138 210.026 1.00 40.93  ? 27  PRO A CG    1 
ATOM   5951  C  CD    . PRO C 1 23  ? 145.605 111.066 209.078 1.00 42.93  ? 27  PRO A CD    1 
ATOM   5952  N  N     . ARG C 1 24  ? 148.820 109.364 211.956 1.00 45.81  ? 28  ARG A N     1 
ATOM   5953  C  CA    . ARG C 1 24  ? 148.918 108.774 213.280 1.00 50.15  ? 28  ARG A CA    1 
ATOM   5954  C  C     . ARG C 1 24  ? 149.197 109.803 214.363 1.00 49.25  ? 28  ARG A C     1 
ATOM   5955  O  O     . ARG C 1 24  ? 149.048 109.488 215.549 1.00 49.81  ? 28  ARG A O     1 
ATOM   5956  C  CB    . ARG C 1 24  ? 150.006 107.697 213.299 1.00 51.07  ? 28  ARG A CB    1 
ATOM   5957  C  CG    . ARG C 1 24  ? 151.399 108.199 213.035 1.00 51.04  ? 28  ARG A CG    1 
ATOM   5958  C  CD    . ARG C 1 24  ? 152.396 107.055 213.098 1.00 54.33  ? 28  ARG A CD    1 
ATOM   5959  N  NE    . ARG C 1 24  ? 152.190 106.103 212.012 1.00 58.73  ? 28  ARG A NE    1 
ATOM   5960  C  CZ    . ARG C 1 24  ? 152.871 104.975 211.864 1.00 61.27  ? 28  ARG A CZ    1 
ATOM   5961  N  NH1   . ARG C 1 24  ? 152.635 104.210 210.803 1.00 60.37  ? 28  ARG A NH1   1 
ATOM   5962  N  NH2   . ARG C 1 24  ? 153.778 104.594 212.747 1.00 58.87  ? 28  ARG A NH2   1 
ATOM   5963  N  N     . ALA C 1 25  ? 149.595 111.014 213.988 1.00 46.84  ? 29  ALA A N     1 
ATOM   5964  C  CA    . ALA C 1 25  ? 149.838 112.102 214.926 1.00 44.31  ? 29  ALA A CA    1 
ATOM   5965  C  C     . ALA C 1 25  ? 148.927 113.265 214.562 1.00 43.06  ? 29  ALA A C     1 
ATOM   5966  O  O     . ALA C 1 25  ? 149.148 113.941 213.551 1.00 45.85  ? 29  ALA A O     1 
ATOM   5967  C  CB    . ALA C 1 25  ? 151.304 112.520 214.900 1.00 46.58  ? 29  ALA A CB    1 
ATOM   5968  N  N     . VAL C 1 26  ? 147.908 113.497 215.383 1.00 43.46  ? 30  VAL A N     1 
ATOM   5969  C  CA    . VAL C 1 26  ? 147.042 114.661 215.258 1.00 41.26  ? 30  VAL A CA    1 
ATOM   5970  C  C     . VAL C 1 26  ? 147.018 115.361 216.607 1.00 39.83  ? 30  VAL A C     1 
ATOM   5971  O  O     . VAL C 1 26  ? 146.572 114.780 217.602 1.00 44.65  ? 30  VAL A O     1 
ATOM   5972  C  CB    . VAL C 1 26  ? 145.619 114.291 214.810 1.00 41.66  ? 30  VAL A CB    1 
ATOM   5973  C  CG1   . VAL C 1 26  ? 144.802 115.542 214.601 1.00 41.72  ? 30  VAL A CG1   1 
ATOM   5974  C  CG2   . VAL C 1 26  ? 145.659 113.478 213.537 1.00 42.49  ? 30  VAL A CG2   1 
ATOM   5975  N  N     . PHE C 1 27  ? 147.493 116.602 216.639 1.00 38.23  ? 31  PHE A N     1 
ATOM   5976  C  CA    . PHE C 1 27  ? 147.561 117.365 217.879 1.00 41.42  ? 31  PHE A CA    1 
ATOM   5977  C  C     . PHE C 1 27  ? 147.526 118.849 217.530 1.00 41.06  ? 31  PHE A C     1 
ATOM   5978  O  O     . PHE C 1 27  ? 147.858 119.236 216.410 1.00 42.11  ? 31  PHE A O     1 
ATOM   5979  C  CB    . PHE C 1 27  ? 148.828 117.019 218.674 1.00 41.06  ? 31  PHE A CB    1 
ATOM   5980  C  CG    . PHE C 1 27  ? 150.113 117.368 217.978 1.00 42.26  ? 31  PHE A CG    1 
ATOM   5981  C  CD1   . PHE C 1 27  ? 150.695 116.487 217.084 1.00 43.58  ? 31  PHE A CD1   1 
ATOM   5982  C  CD2   . PHE C 1 27  ? 150.750 118.567 218.236 1.00 41.47  ? 31  PHE A CD2   1 
ATOM   5983  C  CE1   . PHE C 1 27  ? 151.878 116.804 216.453 1.00 42.04  ? 31  PHE A CE1   1 
ATOM   5984  C  CE2   . PHE C 1 27  ? 151.933 118.886 217.609 1.00 42.58  ? 31  PHE A CE2   1 
ATOM   5985  C  CZ    . PHE C 1 27  ? 152.497 118.004 216.719 1.00 44.12  ? 31  PHE A CZ    1 
ATOM   5986  N  N     . PRO C 1 28  ? 147.119 119.697 218.479 1.00 39.32  ? 32  PRO A N     1 
ATOM   5987  C  CA    . PRO C 1 28  ? 147.041 121.138 218.189 1.00 39.02  ? 32  PRO A CA    1 
ATOM   5988  C  C     . PRO C 1 28  ? 148.415 121.753 217.976 1.00 38.36  ? 32  PRO A C     1 
ATOM   5989  O  O     . PRO C 1 28  ? 149.358 121.481 218.720 1.00 40.97  ? 32  PRO A O     1 
ATOM   5990  C  CB    . PRO C 1 28  ? 146.356 121.709 219.437 1.00 40.10  ? 32  PRO A CB    1 
ATOM   5991  C  CG    . PRO C 1 28  ? 146.588 120.708 220.497 1.00 39.87  ? 32  PRO A CG    1 
ATOM   5992  C  CD    . PRO C 1 28  ? 146.620 119.383 219.822 1.00 38.37  ? 32  PRO A CD    1 
ATOM   5993  N  N     . SER C 1 29  ? 148.512 122.603 216.953 1.00 38.49  ? 33  SER A N     1 
ATOM   5994  C  CA    . SER C 1 29  ? 149.728 123.364 216.674 1.00 40.25  ? 33  SER A CA    1 
ATOM   5995  C  C     . SER C 1 29  ? 149.779 124.553 217.631 1.00 40.93  ? 33  SER A C     1 
ATOM   5996  O  O     . SER C 1 29  ? 149.609 125.715 217.257 1.00 44.95  ? 33  SER A O     1 
ATOM   5997  C  CB    . SER C 1 29  ? 149.761 123.809 215.219 1.00 41.28  ? 33  SER A CB    1 
ATOM   5998  O  OG    . SER C 1 29  ? 148.592 124.529 214.881 1.00 48.12  ? 33  SER A OG    1 
ATOM   5999  N  N     . ILE C 1 30  ? 150.006 124.233 218.899 1.00 40.13  ? 34  ILE A N     1 
ATOM   6000  C  CA    . ILE C 1 30  ? 149.945 125.210 219.977 1.00 40.07  ? 34  ILE A CA    1 
ATOM   6001  C  C     . ILE C 1 30  ? 151.139 125.010 220.897 1.00 39.33  ? 34  ILE A C     1 
ATOM   6002  O  O     . ILE C 1 30  ? 151.538 123.876 221.178 1.00 40.53  ? 34  ILE A O     1 
ATOM   6003  C  CB    . ILE C 1 30  ? 148.614 125.090 220.745 1.00 40.45  ? 34  ILE A CB    1 
ATOM   6004  C  CG1   . ILE C 1 30  ? 148.186 126.441 221.303 1.00 43.79  ? 34  ILE A CG1   1 
ATOM   6005  C  CG2   . ILE C 1 30  ? 148.720 124.071 221.865 1.00 39.95  ? 34  ILE A CG2   1 
ATOM   6006  C  CD1   . ILE C 1 30  ? 146.746 126.458 221.746 1.00 44.53  ? 34  ILE A CD1   1 
ATOM   6007  N  N     . VAL C 1 31  ? 151.716 126.116 221.355 1.00 40.13  ? 35  VAL A N     1 
ATOM   6008  C  CA    . VAL C 1 31  ? 152.806 126.111 222.321 1.00 40.60  ? 35  VAL A CA    1 
ATOM   6009  C  C     . VAL C 1 31  ? 152.355 126.878 223.546 1.00 39.32  ? 35  VAL A C     1 
ATOM   6010  O  O     . VAL C 1 31  ? 151.891 128.025 223.435 1.00 40.76  ? 35  VAL A O     1 
ATOM   6011  C  CB    . VAL C 1 31  ? 154.097 126.720 221.746 1.00 41.59  ? 35  VAL A CB    1 
ATOM   6012  C  CG1   . VAL C 1 31  ? 155.164 126.773 222.813 1.00 41.52  ? 35  VAL A CG1   1 
ATOM   6013  C  CG2   . VAL C 1 31  ? 154.581 125.923 220.565 1.00 42.80  ? 35  VAL A CG2   1 
ATOM   6014  N  N     . GLY C 1 32  ? 152.492 126.272 224.711 1.00 41.96  ? 36  GLY A N     1 
ATOM   6015  C  CA    . GLY C 1 32  ? 152.051 126.861 225.959 1.00 40.26  ? 36  GLY A CA    1 
ATOM   6016  C  C     . GLY C 1 32  ? 153.219 127.137 226.896 1.00 42.40  ? 36  GLY A C     1 
ATOM   6017  O  O     . GLY C 1 32  ? 154.139 126.328 226.993 1.00 48.31  ? 36  GLY A O     1 
ATOM   6018  N  N     . ARG C 1 33  ? 153.159 128.278 227.573 1.00 42.71  ? 37  ARG A N     1 
ATOM   6019  C  CA    . ARG C 1 33  ? 154.161 128.656 228.554 1.00 43.80  ? 37  ARG A CA    1 
ATOM   6020  C  C     . ARG C 1 33  ? 153.486 129.050 229.858 1.00 42.81  ? 37  ARG A C     1 
ATOM   6021  O  O     . ARG C 1 33  ? 152.419 129.677 229.844 1.00 44.50  ? 37  ARG A O     1 
ATOM   6022  C  CB    . ARG C 1 33  ? 155.024 129.814 228.046 1.00 45.20  ? 37  ARG A CB    1 
ATOM   6023  C  CG    . ARG C 1 33  ? 155.819 129.478 226.806 1.00 48.75  ? 37  ARG A CG    1 
ATOM   6024  C  CD    . ARG C 1 33  ? 156.339 130.711 226.105 1.00 47.57  ? 37  ARG A CD    1 
ATOM   6025  N  NE    . ARG C 1 33  ? 156.944 130.366 224.826 1.00 50.81  ? 37  ARG A NE    1 
ATOM   6026  C  CZ    . ARG C 1 33  ? 158.189 129.938 224.678 1.00 55.85  ? 37  ARG A CZ    1 
ATOM   6027  N  NH1   . ARG C 1 33  ? 158.621 129.612 223.465 1.00 58.48  ? 37  ARG A NH1   1 
ATOM   6028  N  NH2   . ARG C 1 33  ? 159.008 129.821 225.710 1.00 53.44  ? 37  ARG A NH2   1 
ATOM   6029  N  N     . PRO C 1 34  ? 154.073 128.698 231.000 1.00 43.11  ? 38  PRO A N     1 
ATOM   6030  C  CA    . PRO C 1 34  ? 153.443 129.020 232.284 1.00 43.81  ? 38  PRO A CA    1 
ATOM   6031  C  C     . PRO C 1 34  ? 153.371 130.519 232.522 1.00 44.63  ? 38  PRO A C     1 
ATOM   6032  O  O     . PRO C 1 34  ? 154.307 131.261 232.216 1.00 45.97  ? 38  PRO A O     1 
ATOM   6033  C  CB    . PRO C 1 34  ? 154.353 128.334 233.307 1.00 42.94  ? 38  PRO A CB    1 
ATOM   6034  C  CG    . PRO C 1 34  ? 155.653 128.185 232.625 1.00 45.99  ? 38  PRO A CG    1 
ATOM   6035  C  CD    . PRO C 1 34  ? 155.364 128.014 231.176 1.00 45.38  ? 38  PRO A CD    1 
ATOM   6036  N  N     . ARG C 1 35  ? 152.244 130.959 233.079 1.00 45.40  ? 39  ARG A N     1 
ATOM   6037  C  CA    . ARG C 1 35  ? 152.005 132.368 233.352 1.00 46.74  ? 39  ARG A CA    1 
ATOM   6038  C  C     . ARG C 1 35  ? 151.921 132.667 234.843 1.00 48.79  ? 39  ARG A C     1 
ATOM   6039  O  O     . ARG C 1 35  ? 151.587 133.795 235.222 1.00 51.29  ? 39  ARG A O     1 
ATOM   6040  C  CB    . ARG C 1 35  ? 150.730 132.836 232.642 1.00 45.50  ? 39  ARG A CB    1 
ATOM   6041  C  CG    . ARG C 1 35  ? 149.409 132.380 233.252 1.00 46.42  ? 39  ARG A CG    1 
ATOM   6042  C  CD    . ARG C 1 35  ? 148.233 132.927 232.448 1.00 48.68  ? 39  ARG A CD    1 
ATOM   6043  N  NE    . ARG C 1 35  ? 147.092 133.308 233.276 1.00 51.08  ? 39  ARG A NE    1 
ATOM   6044  C  CZ    . ARG C 1 35  ? 145.983 132.595 233.422 1.00 55.68  ? 39  ARG A CZ    1 
ATOM   6045  N  NH1   . ARG C 1 35  ? 145.000 133.077 234.175 1.00 58.52  ? 39  ARG A NH1   1 
ATOM   6046  N  NH2   . ARG C 1 35  ? 145.830 131.419 232.834 1.00 55.25  ? 39  ARG A NH2   1 
ATOM   6047  N  N     . HIS C 1 36  ? 152.245 131.697 235.694 1.00 51.86  ? 40  HIS A N     1 
ATOM   6048  C  CA    . HIS C 1 36  ? 152.022 131.810 237.126 1.00 50.96  ? 40  HIS A CA    1 
ATOM   6049  C  C     . HIS C 1 36  ? 153.289 131.425 237.880 1.00 52.43  ? 40  HIS A C     1 
ATOM   6050  O  O     . HIS C 1 36  ? 154.268 130.945 237.302 1.00 56.26  ? 40  HIS A O     1 
ATOM   6051  C  CB    . HIS C 1 36  ? 150.838 130.942 237.568 1.00 49.17  ? 40  HIS A CB    1 
ATOM   6052  C  CG    . HIS C 1 36  ? 149.501 131.538 237.256 1.00 50.75  ? 40  HIS A CG    1 
ATOM   6053  N  ND1   . HIS C 1 36  ? 149.147 132.814 237.640 1.00 54.26  ? 40  HIS A ND1   1 
ATOM   6054  C  CD2   . HIS C 1 36  ? 148.425 131.031 236.609 1.00 48.73  ? 40  HIS A CD2   1 
ATOM   6055  C  CE1   . HIS C 1 36  ? 147.916 133.069 237.237 1.00 53.00  ? 40  HIS A CE1   1 
ATOM   6056  N  NE2   . HIS C 1 36  ? 147.454 132.003 236.609 1.00 49.65  ? 40  HIS A NE2   1 
ATOM   6057  N  N     . GLN C 1 37  ? 153.253 131.655 239.192 1.00 58.06  ? 41  GLN A N     1 
ATOM   6058  C  CA    . GLN C 1 37  ? 154.422 131.533 240.058 1.00 62.32  ? 41  GLN A CA    1 
ATOM   6059  C  C     . GLN C 1 37  ? 154.709 130.068 240.367 1.00 61.81  ? 41  GLN A C     1 
ATOM   6060  O  O     . GLN C 1 37  ? 153.894 129.387 240.996 1.00 63.81  ? 41  GLN A O     1 
ATOM   6061  C  CB    . GLN C 1 37  ? 154.181 132.321 241.344 1.00 63.94  ? 41  GLN A CB    1 
ATOM   6062  C  CG    . GLN C 1 37  ? 155.334 132.312 242.343 1.00 66.09  ? 41  GLN A CG    1 
ATOM   6063  C  CD    . GLN C 1 37  ? 156.518 133.147 241.887 1.00 71.15  ? 41  GLN A CD    1 
ATOM   6064  O  OE1   . GLN C 1 37  ? 156.980 133.015 240.754 1.00 69.57  ? 41  GLN A OE1   1 
ATOM   6065  N  NE2   . GLN C 1 37  ? 157.015 134.015 242.768 1.00 71.66  ? 41  GLN A NE2   1 
ATOM   6066  N  N     . GLY C 1 38  ? 155.871 129.586 239.935 1.00 59.88  ? 42  GLY A N     1 
ATOM   6067  C  CA    . GLY C 1 38  ? 156.334 128.260 240.299 1.00 58.79  ? 42  GLY A CA    1 
ATOM   6068  C  C     . GLY C 1 38  ? 156.912 128.205 241.698 1.00 62.58  ? 42  GLY A C     1 
ATOM   6069  O  O     . GLY C 1 38  ? 157.966 128.790 241.957 1.00 67.01  ? 42  GLY A O     1 
ATOM   6070  N  N     . VAL C 1 39  ? 156.232 127.512 242.612 1.00 64.84  ? 43  VAL A N     1 
ATOM   6071  C  CA    . VAL C 1 39  ? 156.613 127.527 244.019 1.00 67.51  ? 43  VAL A CA    1 
ATOM   6072  C  C     . VAL C 1 39  ? 157.260 126.229 244.500 1.00 70.13  ? 43  VAL A C     1 
ATOM   6073  O  O     . VAL C 1 39  ? 157.978 126.252 245.511 1.00 71.76  ? 43  VAL A O     1 
ATOM   6074  C  CB    . VAL C 1 39  ? 155.393 127.852 244.906 1.00 64.47  ? 43  VAL A CB    1 
ATOM   6075  C  CG1   . VAL C 1 39  ? 154.872 129.226 244.588 1.00 64.18  ? 43  VAL A CG1   1 
ATOM   6076  C  CG2   . VAL C 1 39  ? 154.303 126.817 244.730 1.00 63.89  ? 43  VAL A CG2   1 
ATOM   6077  N  N     . MET C 1 40  ? 157.033 125.111 243.818 1.00 73.06  ? 44  MET A N     1 
ATOM   6078  C  CA    . MET C 1 40  ? 157.492 123.802 244.268 1.00 77.41  ? 44  MET A CA    1 
ATOM   6079  C  C     . MET C 1 40  ? 158.688 123.371 243.430 1.00 84.81  ? 44  MET A C     1 
ATOM   6080  O  O     . MET C 1 40  ? 158.584 123.259 242.204 1.00 85.89  ? 44  MET A O     1 
ATOM   6081  C  CB    . MET C 1 40  ? 156.365 122.775 244.173 1.00 76.33  ? 44  MET A CB    1 
ATOM   6082  C  CG    . MET C 1 40  ? 155.169 123.097 245.047 1.00 76.04  ? 44  MET A CG    1 
ATOM   6083  S  SD    . MET C 1 40  ? 153.989 121.752 245.194 1.00 81.33  ? 44  MET A SD    1 
ATOM   6084  C  CE    . MET C 1 40  ? 154.793 120.736 246.424 1.00 77.42  ? 44  MET A CE    1 
ATOM   6085  N  N     . VAL C 1 41  ? 159.820 123.136 244.096 1.00 88.86  ? 45  VAL A N     1 
ATOM   6086  C  CA    . VAL C 1 41  ? 161.040 122.728 243.409 1.00 91.21  ? 45  VAL A CA    1 
ATOM   6087  C  C     . VAL C 1 41  ? 161.127 121.206 243.352 1.00 92.96  ? 45  VAL A C     1 
ATOM   6088  O  O     . VAL C 1 41  ? 160.400 120.482 244.037 1.00 90.58  ? 45  VAL A O     1 
ATOM   6089  C  CB    . VAL C 1 41  ? 162.282 123.330 244.090 1.00 88.93  ? 45  VAL A CB    1 
ATOM   6090  C  CG1   . VAL C 1 41  ? 162.189 124.847 244.122 1.00 88.26  ? 45  VAL A CG1   1 
ATOM   6091  C  CG2   . VAL C 1 41  ? 162.455 122.775 245.490 1.00 84.80  ? 45  VAL A CG2   1 
ATOM   6092  N  N     . GLY C 1 42  ? 162.042 120.719 242.515 1.00 95.08  ? 46  GLY A N     1 
ATOM   6093  C  CA    . GLY C 1 42  ? 162.270 119.299 242.355 1.00 97.94  ? 46  GLY A CA    1 
ATOM   6094  C  C     . GLY C 1 42  ? 161.250 118.584 241.500 1.00 99.86  ? 46  GLY A C     1 
ATOM   6095  O  O     . GLY C 1 42  ? 161.290 117.350 241.421 1.00 99.76  ? 46  GLY A O     1 
ATOM   6096  N  N     . MET C 1 43  ? 160.342 119.315 240.861 1.00 98.77  ? 47  MET A N     1 
ATOM   6097  C  CA    . MET C 1 43  ? 159.230 118.733 240.124 1.00 99.18  ? 47  MET A CA    1 
ATOM   6098  C  C     . MET C 1 43  ? 159.543 118.500 238.653 1.00 99.11  ? 47  MET A C     1 
ATOM   6099  O  O     . MET C 1 43  ? 158.738 117.873 237.957 1.00 96.40  ? 47  MET A O     1 
ATOM   6100  C  CB    . MET C 1 43  ? 158.006 119.644 240.252 1.00 95.67  ? 47  MET A CB    1 
ATOM   6101  C  CG    . MET C 1 43  ? 156.674 118.945 239.995 1.00 96.32  ? 47  MET A CG    1 
ATOM   6102  S  SD    . MET C 1 43  ? 155.258 119.987 240.376 1.00 110.53 ? 47  MET A SD    1 
ATOM   6103  C  CE    . MET C 1 43  ? 155.536 120.264 242.121 1.00 98.81  ? 47  MET A CE    1 
ATOM   6104  N  N     . GLY C 1 44  ? 160.687 118.973 238.163 1.00 99.31  ? 48  GLY A N     1 
ATOM   6105  C  CA    . GLY C 1 44  ? 161.034 118.795 236.767 1.00 100.03 ? 48  GLY A CA    1 
ATOM   6106  C  C     . GLY C 1 44  ? 160.101 119.460 235.782 1.00 97.79  ? 48  GLY A C     1 
ATOM   6107  O  O     . GLY C 1 44  ? 160.113 119.099 234.602 1.00 94.50  ? 48  GLY A O     1 
ATOM   6108  N  N     . GLN C 1 45  ? 159.282 120.407 236.228 1.00 96.04  ? 49  GLN A N     1 
ATOM   6109  C  CA    . GLN C 1 45  ? 158.367 121.089 235.326 1.00 90.32  ? 49  GLN A CA    1 
ATOM   6110  C  C     . GLN C 1 45  ? 159.141 121.902 234.294 1.00 84.69  ? 49  GLN A C     1 
ATOM   6111  O  O     . GLN C 1 45  ? 160.164 122.519 234.602 1.00 81.34  ? 49  GLN A O     1 
ATOM   6112  C  CB    . GLN C 1 45  ? 157.428 122.000 236.116 1.00 90.23  ? 49  GLN A CB    1 
ATOM   6113  C  CG    . GLN C 1 45  ? 156.502 121.272 237.084 1.00 95.23  ? 49  GLN A CG    1 
ATOM   6114  C  CD    . GLN C 1 45  ? 155.679 120.182 236.417 1.00 95.76  ? 49  GLN A CD    1 
ATOM   6115  O  OE1   . GLN C 1 45  ? 154.629 120.451 235.837 1.00 88.02  ? 49  GLN A OE1   1 
ATOM   6116  N  NE2   . GLN C 1 45  ? 156.155 118.943 236.498 1.00 95.63  ? 49  GLN A NE2   1 
ATOM   6117  N  N     . LYS C 1 46  ? 158.636 121.906 233.066 1.00 78.14  ? 50  LYS A N     1 
ATOM   6118  C  CA    . LYS C 1 46  ? 159.298 122.554 231.947 1.00 73.21  ? 50  LYS A CA    1 
ATOM   6119  C  C     . LYS C 1 46  ? 158.793 123.978 231.759 1.00 68.89  ? 50  LYS A C     1 
ATOM   6120  O  O     . LYS C 1 46  ? 157.727 124.361 232.243 1.00 69.73  ? 50  LYS A O     1 
ATOM   6121  C  CB    . LYS C 1 46  ? 159.078 121.762 230.661 1.00 72.56  ? 50  LYS A CB    1 
ATOM   6122  C  CG    . LYS C 1 46  ? 159.523 120.325 230.746 1.00 74.11  ? 50  LYS A CG    1 
ATOM   6123  C  CD    . LYS C 1 46  ? 159.133 119.547 229.509 1.00 73.66  ? 50  LYS A CD    1 
ATOM   6124  C  CE    . LYS C 1 46  ? 157.639 119.298 229.464 1.00 74.05  ? 50  LYS A CE    1 
ATOM   6125  N  NZ    . LYS C 1 46  ? 157.266 118.303 228.435 1.00 74.67  ? 50  LYS A NZ    1 
ATOM   6126  N  N     . ASP C 1 47  ? 159.586 124.765 231.039 1.00 64.27  ? 51  ASP A N     1 
ATOM   6127  C  CA    . ASP C 1 47  ? 159.248 126.148 230.743 1.00 66.01  ? 51  ASP A CA    1 
ATOM   6128  C  C     . ASP C 1 47  ? 158.412 126.301 229.480 1.00 62.21  ? 51  ASP A C     1 
ATOM   6129  O  O     . ASP C 1 47  ? 157.914 127.400 229.219 1.00 60.58  ? 51  ASP A O     1 
ATOM   6130  C  CB    . ASP C 1 47  ? 160.526 126.978 230.599 1.00 65.12  ? 51  ASP A CB    1 
ATOM   6131  C  CG    . ASP C 1 47  ? 161.435 126.461 229.503 1.00 69.72  ? 51  ASP A CG    1 
ATOM   6132  O  OD1   . ASP C 1 47  ? 161.125 125.399 228.925 1.00 70.90  ? 51  ASP A OD1   1 
ATOM   6133  O  OD2   . ASP C 1 47  ? 162.456 127.118 229.219 1.00 69.98  ? 51  ASP A OD2   1 
ATOM   6134  N  N     . SER C 1 48  ? 158.238 125.237 228.701 1.00 60.18  ? 52  SER A N     1 
ATOM   6135  C  CA    . SER C 1 48  ? 157.462 125.298 227.473 1.00 53.85  ? 52  SER A CA    1 
ATOM   6136  C  C     . SER C 1 48  ? 156.789 123.955 227.244 1.00 51.85  ? 52  SER A C     1 
ATOM   6137  O  O     . SER C 1 48  ? 157.398 122.904 227.456 1.00 56.64  ? 52  SER A O     1 
ATOM   6138  C  CB    . SER C 1 48  ? 158.344 125.652 226.274 1.00 54.76  ? 52  SER A CB    1 
ATOM   6139  O  OG    . SER C 1 48  ? 157.605 125.615 225.070 1.00 58.13  ? 52  SER A OG    1 
ATOM   6140  N  N     . TYR C 1 49  ? 155.535 124.000 226.804 1.00 47.76  ? 53  TYR A N     1 
ATOM   6141  C  CA    . TYR C 1 49  ? 154.776 122.805 226.475 1.00 45.94  ? 53  TYR A CA    1 
ATOM   6142  C  C     . TYR C 1 49  ? 154.159 122.965 225.096 1.00 45.65  ? 53  TYR A C     1 
ATOM   6143  O  O     . TYR C 1 49  ? 153.839 124.077 224.667 1.00 47.07  ? 53  TYR A O     1 
ATOM   6144  C  CB    . TYR C 1 49  ? 153.679 122.530 227.503 1.00 46.65  ? 53  TYR A CB    1 
ATOM   6145  C  CG    . TYR C 1 49  ? 154.167 122.514 228.930 1.00 50.04  ? 53  TYR A CG    1 
ATOM   6146  C  CD1   . TYR C 1 49  ? 154.284 123.690 229.654 1.00 52.01  ? 53  TYR A CD1   1 
ATOM   6147  C  CD2   . TYR C 1 49  ? 154.509 121.325 229.556 1.00 54.01  ? 53  TYR A CD2   1 
ATOM   6148  C  CE1   . TYR C 1 49  ? 154.728 123.683 230.954 1.00 53.27  ? 53  TYR A CE1   1 
ATOM   6149  C  CE2   . TYR C 1 49  ? 154.954 121.311 230.858 1.00 58.95  ? 53  TYR A CE2   1 
ATOM   6150  C  CZ    . TYR C 1 49  ? 155.061 122.492 231.552 1.00 58.09  ? 53  TYR A CZ    1 
ATOM   6151  O  OH    . TYR C 1 49  ? 155.504 122.490 232.853 1.00 64.81  ? 53  TYR A OH    1 
ATOM   6152  N  N     . VAL C 1 50  ? 153.996 121.842 224.404 1.00 45.39  ? 54  VAL A N     1 
ATOM   6153  C  CA    . VAL C 1 50  ? 153.516 121.836 223.028 1.00 43.50  ? 54  VAL A CA    1 
ATOM   6154  C  C     . VAL C 1 50  ? 152.490 120.726 222.848 1.00 43.51  ? 54  VAL A C     1 
ATOM   6155  O  O     . VAL C 1 50  ? 152.648 119.620 223.374 1.00 47.42  ? 54  VAL A O     1 
ATOM   6156  C  CB    . VAL C 1 50  ? 154.688 121.682 222.034 1.00 42.79  ? 54  VAL A CB    1 
ATOM   6157  C  CG1   . VAL C 1 50  ? 155.347 120.346 222.195 1.00 45.75  ? 54  VAL A CG1   1 
ATOM   6158  C  CG2   . VAL C 1 50  ? 154.221 121.858 220.608 1.00 44.51  ? 54  VAL A CG2   1 
ATOM   6159  N  N     . GLY C 1 51  ? 151.433 121.036 222.104 1.00 42.03  ? 55  GLY A N     1 
ATOM   6160  C  CA    . GLY C 1 51  ? 150.440 120.034 221.744 1.00 42.16  ? 55  GLY A CA    1 
ATOM   6161  C  C     . GLY C 1 51  ? 149.555 119.612 222.900 1.00 44.81  ? 55  GLY A C     1 
ATOM   6162  O  O     . GLY C 1 51  ? 149.030 120.439 223.656 1.00 47.81  ? 55  GLY A O     1 
ATOM   6163  N  N     . ASP C 1 52  ? 149.372 118.296 223.026 1.00 45.75  ? 56  ASP A N     1 
ATOM   6164  C  CA    . ASP C 1 52  ? 148.409 117.758 223.980 1.00 48.70  ? 56  ASP A CA    1 
ATOM   6165  C  C     . ASP C 1 52  ? 148.790 118.074 225.419 1.00 49.20  ? 56  ASP A C     1 
ATOM   6166  O  O     . ASP C 1 52  ? 147.909 118.215 226.273 1.00 50.82  ? 56  ASP A O     1 
ATOM   6167  C  CB    . ASP C 1 52  ? 148.274 116.250 223.781 1.00 52.36  ? 56  ASP A CB    1 
ATOM   6168  C  CG    . ASP C 1 52  ? 147.595 115.894 222.475 1.00 58.07  ? 56  ASP A CG    1 
ATOM   6169  O  OD1   . ASP C 1 52  ? 146.997 116.792 221.850 1.00 58.92  ? 56  ASP A OD1   1 
ATOM   6170  O  OD2   . ASP C 1 52  ? 147.661 114.716 222.071 1.00 61.17  ? 56  ASP A OD2   1 
ATOM   6171  N  N     . GLU C 1 53  ? 150.086 118.178 225.716 1.00 46.92  ? 57  GLU A N     1 
ATOM   6172  C  CA    . GLU C 1 53  ? 150.484 118.578 227.060 1.00 47.68  ? 57  GLU A CA    1 
ATOM   6173  C  C     . GLU C 1 53  ? 150.028 119.998 227.355 1.00 46.36  ? 57  GLU A C     1 
ATOM   6174  O  O     . GLU C 1 53  ? 149.579 120.295 228.468 1.00 47.08  ? 57  GLU A O     1 
ATOM   6175  C  CB    . GLU C 1 53  ? 151.996 118.465 227.226 1.00 52.25  ? 57  GLU A CB    1 
ATOM   6176  C  CG    . GLU C 1 53  ? 152.554 117.082 227.004 1.00 59.64  ? 57  GLU A CG    1 
ATOM   6177  C  CD    . GLU C 1 53  ? 154.049 117.024 227.251 1.00 69.45  ? 57  GLU A CD    1 
ATOM   6178  O  OE1   . GLU C 1 53  ? 154.519 117.705 228.185 1.00 67.30  ? 57  GLU A OE1   1 
ATOM   6179  O  OE2   . GLU C 1 53  ? 154.754 116.308 226.508 1.00 70.15  ? 57  GLU A OE2   1 
ATOM   6180  N  N     . ALA C 1 54  ? 150.131 120.885 226.367 1.00 43.58  ? 58  ALA A N     1 
ATOM   6181  C  CA    . ALA C 1 54  ? 149.661 122.250 226.553 1.00 42.77  ? 58  ALA A CA    1 
ATOM   6182  C  C     . ALA C 1 54  ? 148.158 122.282 226.774 1.00 44.15  ? 58  ALA A C     1 
ATOM   6183  O  O     . ALA C 1 54  ? 147.665 123.042 227.614 1.00 47.30  ? 58  ALA A O     1 
ATOM   6184  C  CB    . ALA C 1 54  ? 150.044 123.098 225.345 1.00 42.57  ? 58  ALA A CB    1 
ATOM   6185  N  N     . GLN C 1 55  ? 147.414 121.461 226.032 1.00 45.21  ? 59  GLN A N     1 
ATOM   6186  C  CA    . GLN C 1 55  ? 145.974 121.388 226.245 1.00 44.90  ? 59  GLN A CA    1 
ATOM   6187  C  C     . GLN C 1 55  ? 145.649 120.896 227.648 1.00 44.72  ? 59  GLN A C     1 
ATOM   6188  O  O     . GLN C 1 55  ? 144.763 121.443 228.314 1.00 47.91  ? 59  GLN A O     1 
ATOM   6189  C  CB    . GLN C 1 55  ? 145.335 120.472 225.206 1.00 46.92  ? 59  GLN A CB    1 
ATOM   6190  C  CG    . GLN C 1 55  ? 145.150 121.099 223.846 1.00 50.80  ? 59  GLN A CG    1 
ATOM   6191  C  CD    . GLN C 1 55  ? 144.071 122.157 223.832 1.00 48.54  ? 59  GLN A CD    1 
ATOM   6192  O  OE1   . GLN C 1 55  ? 143.427 122.419 224.845 1.00 48.89  ? 59  GLN A OE1   1 
ATOM   6193  N  NE2   . GLN C 1 55  ? 143.864 122.771 222.676 1.00 46.64  ? 59  GLN A NE2   1 
ATOM   6194  N  N     . SER C 1 56  ? 146.350 119.863 228.116 1.00 43.85  ? 60  SER A N     1 
ATOM   6195  C  CA    . SER C 1 56  ? 146.041 119.308 229.428 1.00 46.07  ? 60  SER A CA    1 
ATOM   6196  C  C     . SER C 1 56  ? 146.367 120.299 230.538 1.00 48.91  ? 60  SER A C     1 
ATOM   6197  O  O     . SER C 1 56  ? 145.581 120.468 231.477 1.00 50.17  ? 60  SER A O     1 
ATOM   6198  C  CB    . SER C 1 56  ? 146.800 117.999 229.633 1.00 44.45  ? 60  SER A CB    1 
ATOM   6199  O  OG    . SER C 1 56  ? 148.199 118.207 229.630 1.00 50.82  ? 60  SER A OG    1 
ATOM   6200  N  N     . LYS C 1 57  ? 147.509 120.971 230.442 1.00 48.36  ? 61  LYS A N     1 
ATOM   6201  C  CA    . LYS C 1 57  ? 147.931 121.952 231.430 1.00 45.71  ? 61  LYS A CA    1 
ATOM   6202  C  C     . LYS C 1 57  ? 147.453 123.358 231.105 1.00 42.85  ? 61  LYS A C     1 
ATOM   6203  O  O     . LYS C 1 57  ? 147.939 124.317 231.710 1.00 44.95  ? 61  LYS A O     1 
ATOM   6204  C  CB    . LYS C 1 57  ? 149.453 121.952 231.547 1.00 47.93  ? 61  LYS A CB    1 
ATOM   6205  C  CG    . LYS C 1 57  ? 150.036 120.673 232.086 1.00 51.25  ? 61  LYS A CG    1 
ATOM   6206  C  CD    . LYS C 1 57  ? 151.546 120.752 232.147 1.00 55.26  ? 61  LYS A CD    1 
ATOM   6207  C  CE    . LYS C 1 57  ? 152.156 119.415 232.501 1.00 60.17  ? 61  LYS A CE    1 
ATOM   6208  N  NZ    . LYS C 1 57  ? 152.175 119.196 233.959 1.00 66.21  ? 61  LYS A NZ    1 
ATOM   6209  N  N     . ARG C 1 58  ? 146.509 123.498 230.174 1.00 43.27  ? 62  ARG A N     1 
ATOM   6210  C  CA    . ARG C 1 58  ? 146.165 124.816 229.655 1.00 42.33  ? 62  ARG A CA    1 
ATOM   6211  C  C     . ARG C 1 58  ? 145.786 125.796 230.758 1.00 42.46  ? 62  ARG A C     1 
ATOM   6212  O  O     . ARG C 1 58  ? 146.024 127.002 230.621 1.00 44.22  ? 62  ARG A O     1 
ATOM   6213  C  CB    . ARG C 1 58  ? 145.022 124.696 228.648 1.00 42.18  ? 62  ARG A CB    1 
ATOM   6214  C  CG    . ARG C 1 58  ? 143.695 124.257 229.233 1.00 42.02  ? 62  ARG A CG    1 
ATOM   6215  C  CD    . ARG C 1 58  ? 142.558 124.614 228.306 1.00 45.21  ? 62  ARG A CD    1 
ATOM   6216  N  NE    . ARG C 1 58  ? 142.284 123.581 227.320 1.00 49.66  ? 62  ARG A NE    1 
ATOM   6217  C  CZ    . ARG C 1 58  ? 141.196 122.824 227.298 1.00 47.26  ? 62  ARG A CZ    1 
ATOM   6218  N  NH1   . ARG C 1 58  ? 141.062 121.914 226.341 1.00 42.86  ? 62  ARG A NH1   1 
ATOM   6219  N  NH2   . ARG C 1 58  ? 140.236 122.959 228.199 1.00 51.10  ? 62  ARG A NH2   1 
ATOM   6220  N  N     . GLY C 1 59  ? 145.210 125.309 231.858 1.00 41.93  ? 63  GLY A N     1 
ATOM   6221  C  CA    . GLY C 1 59  ? 144.757 126.207 232.903 1.00 39.42  ? 63  GLY A CA    1 
ATOM   6222  C  C     . GLY C 1 59  ? 145.871 126.983 233.565 1.00 41.34  ? 63  GLY A C     1 
ATOM   6223  O  O     . GLY C 1 59  ? 145.612 128.018 234.187 1.00 45.66  ? 63  GLY A O     1 
ATOM   6224  N  N     . ILE C 1 60  ? 147.108 126.508 233.438 1.00 43.06  ? 64  ILE A N     1 
ATOM   6225  C  CA    . ILE C 1 60  ? 148.267 127.180 234.011 1.00 43.54  ? 64  ILE A CA    1 
ATOM   6226  C  C     . ILE C 1 60  ? 149.087 127.918 232.959 1.00 44.30  ? 64  ILE A C     1 
ATOM   6227  O  O     . ILE C 1 60  ? 149.935 128.751 233.320 1.00 45.95  ? 64  ILE A O     1 
ATOM   6228  C  CB    . ILE C 1 60  ? 149.132 126.157 234.786 1.00 43.95  ? 64  ILE A CB    1 
ATOM   6229  C  CG1   . ILE C 1 60  ? 149.659 125.071 233.839 1.00 45.86  ? 64  ILE A CG1   1 
ATOM   6230  C  CG2   . ILE C 1 60  ? 148.400 125.552 235.970 1.00 47.18  ? 64  ILE A CG2   1 
ATOM   6231  C  CD1   . ILE C 1 60  ? 150.704 124.156 234.435 1.00 50.09  ? 64  ILE A CD1   1 
ATOM   6232  N  N     . LEU C 1 61  ? 148.838 127.674 231.678 1.00 44.24  ? 65  LEU A N     1 
ATOM   6233  C  CA    . LEU C 1 61  ? 149.662 128.184 230.594 1.00 41.40  ? 65  LEU A CA    1 
ATOM   6234  C  C     . LEU C 1 61  ? 148.977 129.318 229.843 1.00 42.75  ? 65  LEU A C     1 
ATOM   6235  O  O     . LEU C 1 61  ? 147.759 129.496 229.901 1.00 48.05  ? 65  LEU A O     1 
ATOM   6236  C  CB    . LEU C 1 61  ? 149.997 127.066 229.606 1.00 41.04  ? 65  LEU A CB    1 
ATOM   6237  C  CG    . LEU C 1 61  ? 150.542 125.766 230.188 1.00 43.22  ? 65  LEU A CG    1 
ATOM   6238  C  CD1   . LEU C 1 61  ? 150.617 124.713 229.113 1.00 44.12  ? 65  LEU A CD1   1 
ATOM   6239  C  CD2   . LEU C 1 61  ? 151.897 125.973 230.817 1.00 42.15  ? 65  LEU A CD2   1 
ATOM   6240  N  N     . THR C 1 62  ? 149.794 130.097 229.141 1.00 42.86  ? 66  THR A N     1 
ATOM   6241  C  CA    . THR C 1 62  ? 149.338 130.972 228.071 1.00 42.71  ? 66  THR A CA    1 
ATOM   6242  C  C     . THR C 1 62  ? 149.581 130.267 226.746 1.00 40.66  ? 66  THR A C     1 
ATOM   6243  O  O     . THR C 1 62  ? 150.718 129.896 226.435 1.00 43.88  ? 66  THR A O     1 
ATOM   6244  C  CB    . THR C 1 62  ? 150.071 132.314 228.098 1.00 45.61  ? 66  THR A CB    1 
ATOM   6245  O  OG1   . THR C 1 62  ? 149.781 133.000 229.321 1.00 49.80  ? 66  THR A OG1   1 
ATOM   6246  C  CG2   . THR C 1 62  ? 149.652 133.186 226.923 1.00 45.45  ? 66  THR A CG2   1 
ATOM   6247  N  N     . LEU C 1 63  ? 148.521 130.088 225.968 1.00 41.36  ? 67  LEU A N     1 
ATOM   6248  C  CA    . LEU C 1 63  ? 148.579 129.323 224.731 1.00 39.55  ? 67  LEU A CA    1 
ATOM   6249  C  C     . LEU C 1 63  ? 148.728 130.263 223.546 1.00 40.24  ? 67  LEU A C     1 
ATOM   6250  O  O     . LEU C 1 63  ? 148.000 131.255 223.438 1.00 44.44  ? 67  LEU A O     1 
ATOM   6251  C  CB    . LEU C 1 63  ? 147.329 128.463 224.559 1.00 38.51  ? 67  LEU A CB    1 
ATOM   6252  C  CG    . LEU C 1 63  ? 146.988 127.518 225.708 1.00 40.05  ? 67  LEU A CG    1 
ATOM   6253  C  CD1   . LEU C 1 63  ? 145.703 126.783 225.422 1.00 41.43  ? 67  LEU A CD1   1 
ATOM   6254  C  CD2   . LEU C 1 63  ? 148.108 126.540 225.955 1.00 40.03  ? 67  LEU A CD2   1 
ATOM   6255  N  N     . LYS C 1 64  ? 149.671 129.951 222.664 1.00 39.28  ? 68  LYS A N     1 
ATOM   6256  C  CA    . LYS C 1 64  ? 149.924 130.751 221.477 1.00 39.92  ? 68  LYS A CA    1 
ATOM   6257  C  C     . LYS C 1 64  ? 150.048 129.848 220.261 1.00 37.45  ? 68  LYS A C     1 
ATOM   6258  O  O     . LYS C 1 64  ? 150.715 128.811 220.310 1.00 41.60  ? 68  LYS A O     1 
ATOM   6259  C  CB    . LYS C 1 64  ? 151.183 131.596 221.648 1.00 42.71  ? 68  LYS A CB    1 
ATOM   6260  C  CG    . LYS C 1 64  ? 151.036 132.671 222.705 1.00 47.08  ? 68  LYS A CG    1 
ATOM   6261  C  CD    . LYS C 1 64  ? 152.246 133.572 222.763 1.00 51.36  ? 68  LYS A CD    1 
ATOM   6262  C  CE    . LYS C 1 64  ? 152.065 134.664 223.800 1.00 55.90  ? 68  LYS A CE    1 
ATOM   6263  N  NZ    . LYS C 1 64  ? 153.231 135.578 223.845 1.00 61.00  ? 68  LYS A NZ    1 
ATOM   6264  N  N     . TYR C 1 65  ? 149.398 130.251 219.172 1.00 39.09  ? 69  TYR A N     1 
ATOM   6265  C  CA    . TYR C 1 65  ? 149.497 129.543 217.909 1.00 39.26  ? 69  TYR A CA    1 
ATOM   6266  C  C     . TYR C 1 65  ? 150.584 130.182 217.065 1.00 42.66  ? 69  TYR A C     1 
ATOM   6267  O  O     . TYR C 1 65  ? 150.454 131.361 216.706 1.00 45.76  ? 69  TYR A O     1 
ATOM   6268  C  CB    . TYR C 1 65  ? 148.171 129.576 217.164 1.00 38.67  ? 69  TYR A CB    1 
ATOM   6269  C  CG    . TYR C 1 65  ? 147.093 128.709 217.763 1.00 38.94  ? 69  TYR A CG    1 
ATOM   6270  C  CD1   . TYR C 1 65  ? 146.277 129.182 218.778 1.00 40.27  ? 69  TYR A CD1   1 
ATOM   6271  C  CD2   . TYR C 1 65  ? 146.883 127.418 217.304 1.00 41.53  ? 69  TYR A CD2   1 
ATOM   6272  C  CE1   . TYR C 1 65  ? 145.293 128.393 219.321 1.00 41.58  ? 69  TYR A CE1   1 
ATOM   6273  C  CE2   . TYR C 1 65  ? 145.902 126.625 217.841 1.00 42.35  ? 69  TYR A CE2   1 
ATOM   6274  C  CZ    . TYR C 1 65  ? 145.109 127.116 218.847 1.00 43.40  ? 69  TYR A CZ    1 
ATOM   6275  O  OH    . TYR C 1 65  ? 144.128 126.321 219.385 1.00 48.69  ? 69  TYR A OH    1 
ATOM   6276  N  N     . PRO C 1 66  ? 151.661 129.468 216.724 1.00 43.13  ? 70  PRO A N     1 
ATOM   6277  C  CA    . PRO C 1 66  ? 152.730 130.088 215.930 1.00 43.43  ? 70  PRO A CA    1 
ATOM   6278  C  C     . PRO C 1 66  ? 152.346 130.372 214.495 1.00 43.32  ? 70  PRO A C     1 
ATOM   6279  O  O     . PRO C 1 66  ? 153.067 131.115 213.817 1.00 47.03  ? 70  PRO A O     1 
ATOM   6280  C  CB    . PRO C 1 66  ? 153.855 129.054 215.995 1.00 44.22  ? 70  PRO A CB    1 
ATOM   6281  C  CG    . PRO C 1 66  ? 153.181 127.779 216.268 1.00 44.40  ? 70  PRO A CG    1 
ATOM   6282  C  CD    . PRO C 1 66  ? 151.988 128.084 217.095 1.00 42.42  ? 70  PRO A CD    1 
ATOM   6283  N  N     . ILE C 1 67  ? 151.245 129.812 214.012 1.00 42.81  ? 71  ILE A N     1 
ATOM   6284  C  CA    . ILE C 1 67  ? 150.788 130.001 212.644 1.00 44.75  ? 71  ILE A CA    1 
ATOM   6285  C  C     . ILE C 1 67  ? 149.420 130.661 212.693 1.00 45.58  ? 71  ILE A C     1 
ATOM   6286  O  O     . ILE C 1 67  ? 148.509 130.166 213.365 1.00 49.02  ? 71  ILE A O     1 
ATOM   6287  C  CB    . ILE C 1 67  ? 150.747 128.667 211.875 1.00 43.56  ? 71  ILE A CB    1 
ATOM   6288  C  CG1   . ILE C 1 67  ? 149.910 128.805 210.605 1.00 43.10  ? 71  ILE A CG1   1 
ATOM   6289  C  CG2   . ILE C 1 67  ? 150.228 127.555 212.760 1.00 49.81  ? 71  ILE A CG2   1 
ATOM   6290  C  CD1   . ILE C 1 67  ? 150.137 127.692 209.621 1.00 49.69  ? 71  ILE A CD1   1 
ATOM   6291  N  N     . GLU C 1 68  ? 149.285 131.782 211.994 1.00 46.95  ? 72  GLU A N     1 
ATOM   6292  C  CA    . GLU C 1 68  ? 148.036 132.531 211.963 1.00 47.72  ? 72  GLU A CA    1 
ATOM   6293  C  C     . GLU C 1 68  ? 147.666 132.881 210.527 1.00 47.64  ? 72  GLU A C     1 
ATOM   6294  O  O     . GLU C 1 68  ? 148.472 133.440 209.784 1.00 48.26  ? 72  GLU A O     1 
ATOM   6295  C  CB    . GLU C 1 68  ? 148.148 133.801 212.811 1.00 50.05  ? 72  GLU A CB    1 
ATOM   6296  C  CG    . GLU C 1 68  ? 146.886 134.661 212.846 1.00 55.85  ? 72  GLU A CG    1 
ATOM   6297  C  CD    . GLU C 1 68  ? 145.986 134.370 214.033 1.00 61.15  ? 72  GLU A CD    1 
ATOM   6298  O  OE1   . GLU C 1 68  ? 145.737 133.183 214.323 1.00 60.00  ? 72  GLU A OE1   1 
ATOM   6299  O  OE2   . GLU C 1 68  ? 145.525 135.338 214.675 1.00 58.26  ? 72  GLU A OE2   1 
HETATM 6300  N  N     . HIC C 1 69  ? 146.442 132.535 210.147 1.00 47.58  ? 73  HIC A N     1 
HETATM 6301  C  CA    . HIC C 1 69  ? 145.937 132.785 208.802 1.00 46.20  ? 73  HIC A CA    1 
HETATM 6302  C  C     . HIC C 1 69  ? 146.783 132.035 207.784 1.00 45.38  ? 73  HIC A C     1 
HETATM 6303  O  O     . HIC C 1 69  ? 147.024 132.515 206.678 1.00 48.75  ? 73  HIC A O     1 
HETATM 6304  C  CB    . HIC C 1 69  ? 145.917 134.282 208.488 1.00 48.80  ? 73  HIC A CB    1 
HETATM 6305  C  CG    . HIC C 1 69  ? 145.029 135.067 209.393 1.00 54.48  ? 73  HIC A CG    1 
HETATM 6306  N  ND1   . HIC C 1 69  ? 143.692 134.803 209.530 1.00 54.61  ? 73  HIC A ND1   1 
HETATM 6307  C  CD2   . HIC C 1 69  ? 145.362 136.128 210.188 1.00 57.43  ? 73  HIC A CD2   1 
HETATM 6308  C  CE1   . HIC C 1 69  ? 143.244 135.681 210.390 1.00 59.95  ? 73  HIC A CE1   1 
HETATM 6309  N  NE2   . HIC C 1 69  ? 144.213 136.508 210.818 1.00 66.41  ? 73  HIC A NE2   1 
HETATM 6310  C  CZ    . HIC C 1 69  ? 144.079 137.587 211.766 1.00 65.32  ? 73  HIC A CZ    1 
ATOM   6311  N  N     . GLY C 1 70  ? 147.220 130.844 208.172 1.00 44.41  ? 74  GLY A N     1 
ATOM   6312  C  CA    . GLY C 1 70  ? 148.049 130.006 207.329 1.00 43.04  ? 74  GLY A CA    1 
ATOM   6313  C  C     . GLY C 1 70  ? 149.485 130.473 207.212 1.00 40.45  ? 74  GLY A C     1 
ATOM   6314  O  O     . GLY C 1 70  ? 150.267 129.900 206.458 1.00 44.20  ? 74  GLY A O     1 
ATOM   6315  N  N     . ILE C 1 71  ? 149.835 131.517 207.957 1.00 41.62  ? 75  ILE A N     1 
ATOM   6316  C  CA    . ILE C 1 71  ? 151.154 132.134 207.891 1.00 40.30  ? 75  ILE A CA    1 
ATOM   6317  C  C     . ILE C 1 71  ? 151.871 131.912 209.213 1.00 42.07  ? 75  ILE A C     1 
ATOM   6318  O  O     . ILE C 1 71  ? 151.340 132.241 210.279 1.00 45.27  ? 75  ILE A O     1 
ATOM   6319  C  CB    . ILE C 1 71  ? 151.055 133.633 207.569 1.00 41.34  ? 75  ILE A CB    1 
ATOM   6320  C  CG1   . ILE C 1 71  ? 150.339 133.835 206.234 1.00 41.95  ? 75  ILE A CG1   1 
ATOM   6321  C  CG2   . ILE C 1 71  ? 152.434 134.253 207.530 1.00 40.97  ? 75  ILE A CG2   1 
ATOM   6322  C  CD1   . ILE C 1 71  ? 149.935 135.248 205.968 1.00 40.63  ? 75  ILE A CD1   1 
ATOM   6323  N  N     . ILE C 1 72  ? 153.079 131.362 209.139 1.00 42.20  ? 76  ILE A N     1 
ATOM   6324  C  CA    . ILE C 1 72  ? 153.899 131.129 210.324 1.00 42.04  ? 76  ILE A CA    1 
ATOM   6325  C  C     . ILE C 1 72  ? 154.423 132.473 210.819 1.00 42.69  ? 76  ILE A C     1 
ATOM   6326  O  O     . ILE C 1 72  ? 155.171 133.157 210.115 1.00 47.47  ? 76  ILE A O     1 
ATOM   6327  C  CB    . ILE C 1 72  ? 155.044 130.158 210.029 1.00 42.67  ? 76  ILE A CB    1 
ATOM   6328  C  CG1   . ILE C 1 72  ? 154.478 128.803 209.608 1.00 43.92  ? 76  ILE A CG1   1 
ATOM   6329  C  CG2   . ILE C 1 72  ? 155.931 130.007 211.246 1.00 42.13  ? 76  ILE A CG2   1 
ATOM   6330  C  CD1   . ILE C 1 72  ? 155.456 127.901 208.917 1.00 45.21  ? 76  ILE A CD1   1 
ATOM   6331  N  N     . THR C 1 73  ? 154.029 132.853 212.033 1.00 43.51  ? 77  THR A N     1 
ATOM   6332  C  CA    . THR C 1 73  ? 154.406 134.134 212.611 1.00 44.06  ? 77  THR A CA    1 
ATOM   6333  C  C     . THR C 1 73  ? 155.444 134.016 213.715 1.00 44.69  ? 77  THR A C     1 
ATOM   6334  O  O     . THR C 1 73  ? 156.074 135.023 214.056 1.00 48.05  ? 77  THR A O     1 
ATOM   6335  C  CB    . THR C 1 73  ? 153.170 134.850 213.169 1.00 45.36  ? 77  THR A CB    1 
ATOM   6336  O  OG1   . THR C 1 73  ? 152.567 134.058 214.199 1.00 47.63  ? 77  THR A OG1   1 
ATOM   6337  C  CG2   . THR C 1 73  ? 152.159 135.094 212.075 1.00 43.89  ? 77  THR A CG2   1 
ATOM   6338  N  N     . ASN C 1 74  ? 155.638 132.827 214.279 1.00 46.24  ? 78  ASN A N     1 
ATOM   6339  C  CA    . ASN C 1 74  ? 156.612 132.599 215.345 1.00 44.29  ? 78  ASN A CA    1 
ATOM   6340  C  C     . ASN C 1 74  ? 157.440 131.380 214.957 1.00 45.49  ? 78  ASN A C     1 
ATOM   6341  O  O     . ASN C 1 74  ? 157.015 130.239 215.159 1.00 47.05  ? 78  ASN A O     1 
ATOM   6342  C  CB    . ASN C 1 74  ? 155.930 132.401 216.690 1.00 46.46  ? 78  ASN A CB    1 
ATOM   6343  C  CG    . ASN C 1 74  ? 156.910 132.399 217.840 1.00 50.53  ? 78  ASN A CG    1 
ATOM   6344  O  OD1   . ASN C 1 74  ? 158.052 131.968 217.697 1.00 52.70  ? 78  ASN A OD1   1 
ATOM   6345  N  ND2   . ASN C 1 74  ? 156.473 132.891 218.987 1.00 52.37  ? 78  ASN A ND2   1 
ATOM   6346  N  N     . TRP C 1 75  ? 158.626 131.629 214.407 1.00 45.52  ? 79  TRP A N     1 
ATOM   6347  C  CA    . TRP C 1 75  ? 159.412 130.543 213.838 1.00 46.13  ? 79  TRP A CA    1 
ATOM   6348  C  C     . TRP C 1 75  ? 160.063 129.678 214.909 1.00 47.82  ? 79  TRP A C     1 
ATOM   6349  O  O     . TRP C 1 75  ? 160.277 128.485 214.681 1.00 52.96  ? 79  TRP A O     1 
ATOM   6350  C  CB    . TRP C 1 75  ? 160.447 131.115 212.876 1.00 43.47  ? 79  TRP A CB    1 
ATOM   6351  C  CG    . TRP C 1 75  ? 159.815 131.581 211.615 1.00 44.03  ? 79  TRP A CG    1 
ATOM   6352  C  CD1   . TRP C 1 75  ? 159.442 132.854 211.305 1.00 46.18  ? 79  TRP A CD1   1 
ATOM   6353  C  CD2   . TRP C 1 75  ? 159.445 130.771 210.497 1.00 43.82  ? 79  TRP A CD2   1 
ATOM   6354  N  NE1   . TRP C 1 75  ? 158.874 132.888 210.058 1.00 45.48  ? 79  TRP A NE1   1 
ATOM   6355  C  CE2   . TRP C 1 75  ? 158.864 131.621 209.541 1.00 43.96  ? 79  TRP A CE2   1 
ATOM   6356  C  CE3   . TRP C 1 75  ? 159.555 129.410 210.208 1.00 45.59  ? 79  TRP A CE3   1 
ATOM   6357  C  CZ2   . TRP C 1 75  ? 158.397 131.156 208.319 1.00 45.80  ? 79  TRP A CZ2   1 
ATOM   6358  C  CZ3   . TRP C 1 75  ? 159.091 128.951 208.993 1.00 46.56  ? 79  TRP A CZ3   1 
ATOM   6359  C  CH2   . TRP C 1 75  ? 158.518 129.821 208.065 1.00 47.07  ? 79  TRP A CH2   1 
ATOM   6360  N  N     . ASP C 1 76  ? 160.374 130.240 216.078 1.00 49.86  ? 80  ASP A N     1 
ATOM   6361  C  CA    . ASP C 1 76  ? 160.928 129.418 217.151 1.00 52.80  ? 80  ASP A CA    1 
ATOM   6362  C  C     . ASP C 1 76  ? 159.899 128.416 217.664 1.00 50.24  ? 80  ASP A C     1 
ATOM   6363  O  O     . ASP C 1 76  ? 160.212 127.233 217.857 1.00 53.17  ? 80  ASP A O     1 
ATOM   6364  C  CB    . ASP C 1 76  ? 161.424 130.306 218.293 1.00 56.31  ? 80  ASP A CB    1 
ATOM   6365  C  CG    . ASP C 1 76  ? 162.445 131.333 217.842 1.00 64.67  ? 80  ASP A CG    1 
ATOM   6366  O  OD1   . ASP C 1 76  ? 163.305 130.999 217.003 1.00 63.76  ? 80  ASP A OD1   1 
ATOM   6367  O  OD2   . ASP C 1 76  ? 162.389 132.480 218.336 1.00 68.50  ? 80  ASP A OD2   1 
ATOM   6368  N  N     . ASP C 1 77  ? 158.656 128.856 217.854 1.00 47.64  ? 81  ASP A N     1 
ATOM   6369  C  CA    . ASP C 1 77  ? 157.620 127.940 218.310 1.00 46.92  ? 81  ASP A CA    1 
ATOM   6370  C  C     . ASP C 1 77  ? 157.234 126.956 217.213 1.00 45.78  ? 81  ASP A C     1 
ATOM   6371  O  O     . ASP C 1 77  ? 156.916 125.799 217.500 1.00 48.79  ? 81  ASP A O     1 
ATOM   6372  C  CB    . ASP C 1 77  ? 156.401 128.724 218.793 1.00 48.37  ? 81  ASP A CB    1 
ATOM   6373  C  CG    . ASP C 1 77  ? 156.658 129.457 220.094 1.00 54.45  ? 81  ASP A CG    1 
ATOM   6374  O  OD1   . ASP C 1 77  ? 157.792 129.377 220.610 1.00 56.26  ? 81  ASP A OD1   1 
ATOM   6375  O  OD2   . ASP C 1 77  ? 155.727 130.111 220.605 1.00 55.61  ? 81  ASP A OD2   1 
ATOM   6376  N  N     . MET C 1 78  ? 157.262 127.392 215.954 1.00 44.18  ? 82  MET A N     1 
ATOM   6377  C  CA    . MET C 1 78  ? 157.023 126.470 214.848 1.00 45.35  ? 82  MET A CA    1 
ATOM   6378  C  C     . MET C 1 78  ? 158.107 125.401 214.781 1.00 45.65  ? 82  MET A C     1 
ATOM   6379  O  O     . MET C 1 78  ? 157.820 124.227 214.518 1.00 48.01  ? 82  MET A O     1 
ATOM   6380  C  CB    . MET C 1 78  ? 156.952 127.247 213.536 1.00 45.76  ? 82  MET A CB    1 
ATOM   6381  C  CG    . MET C 1 78  ? 156.326 126.495 212.388 1.00 46.61  ? 82  MET A CG    1 
ATOM   6382  S  SD    . MET C 1 78  ? 154.592 126.101 212.658 1.00 55.30  ? 82  MET A SD    1 
ATOM   6383  C  CE    . MET C 1 78  ? 154.686 124.325 212.757 1.00 48.03  ? 82  MET A CE    1 
ATOM   6384  N  N     . GLU C 1 79  ? 159.362 125.791 215.001 1.00 45.37  ? 83  GLU A N     1 
ATOM   6385  C  CA    . GLU C 1 79  ? 160.443 124.818 215.068 1.00 47.76  ? 83  GLU A CA    1 
ATOM   6386  C  C     . GLU C 1 79  ? 160.233 123.851 216.224 1.00 46.70  ? 83  GLU A C     1 
ATOM   6387  O  O     . GLU C 1 79  ? 160.468 122.647 216.083 1.00 49.52  ? 83  GLU A O     1 
ATOM   6388  C  CB    . GLU C 1 79  ? 161.780 125.540 215.203 1.00 49.92  ? 83  GLU A CB    1 
ATOM   6389  C  CG    . GLU C 1 79  ? 162.987 124.629 215.205 1.00 55.85  ? 83  GLU A CG    1 
ATOM   6390  C  CD    . GLU C 1 79  ? 164.246 125.348 215.649 1.00 64.34  ? 83  GLU A CD    1 
ATOM   6391  O  OE1   . GLU C 1 79  ? 164.273 126.594 215.571 1.00 66.18  ? 83  GLU A OE1   1 
ATOM   6392  O  OE2   . GLU C 1 79  ? 165.200 124.672 216.084 1.00 67.41  ? 83  GLU A OE2   1 
ATOM   6393  N  N     . LYS C 1 80  ? 159.793 124.358 217.377 1.00 45.50  ? 84  LYS A N     1 
ATOM   6394  C  CA    . LYS C 1 80  ? 159.504 123.469 218.499 1.00 44.68  ? 84  LYS A CA    1 
ATOM   6395  C  C     . LYS C 1 80  ? 158.392 122.489 218.148 1.00 43.83  ? 84  LYS A C     1 
ATOM   6396  O  O     . LYS C 1 80  ? 158.454 121.308 218.506 1.00 45.94  ? 84  LYS A O     1 
ATOM   6397  C  CB    . LYS C 1 80  ? 159.119 124.277 219.737 1.00 45.39  ? 84  LYS A CB    1 
ATOM   6398  C  CG    . LYS C 1 80  ? 160.289 124.748 220.575 1.00 51.33  ? 84  LYS A CG    1 
ATOM   6399  C  CD    . LYS C 1 80  ? 159.836 125.264 221.932 1.00 49.28  ? 84  LYS A CD    1 
ATOM   6400  C  CE    . LYS C 1 80  ? 159.119 126.594 221.832 1.00 52.12  ? 84  LYS A CE    1 
ATOM   6401  N  NZ    . LYS C 1 80  ? 159.962 127.676 221.266 1.00 55.87  ? 84  LYS A NZ    1 
ATOM   6402  N  N     . ILE C 1 81  ? 157.368 122.964 217.442 1.00 44.40  ? 85  ILE A N     1 
ATOM   6403  C  CA    . ILE C 1 81  ? 156.258 122.103 217.051 1.00 43.64  ? 85  ILE A CA    1 
ATOM   6404  C  C     . ILE C 1 81  ? 156.727 121.019 216.093 1.00 43.63  ? 85  ILE A C     1 
ATOM   6405  O  O     . ILE C 1 81  ? 156.348 119.850 216.224 1.00 44.85  ? 85  ILE A O     1 
ATOM   6406  C  CB    . ILE C 1 81  ? 155.136 122.954 216.436 1.00 44.79  ? 85  ILE A CB    1 
ATOM   6407  C  CG1   . ILE C 1 81  ? 154.415 123.731 217.536 1.00 43.75  ? 85  ILE A CG1   1 
ATOM   6408  C  CG2   . ILE C 1 81  ? 154.182 122.089 215.644 1.00 43.64  ? 85  ILE A CG2   1 
ATOM   6409  C  CD1   . ILE C 1 81  ? 153.338 124.618 217.036 1.00 44.34  ? 85  ILE A CD1   1 
ATOM   6410  N  N     . TRP C 1 82  ? 157.540 121.388 215.104 1.00 44.76  ? 86  TRP A N     1 
ATOM   6411  C  CA    . TRP C 1 82  ? 158.057 120.397 214.166 1.00 46.06  ? 86  TRP A CA    1 
ATOM   6412  C  C     . TRP C 1 82  ? 158.952 119.386 214.868 1.00 45.08  ? 86  TRP A C     1 
ATOM   6413  O  O     . TRP C 1 82  ? 158.912 118.188 214.562 1.00 50.03  ? 86  TRP A O     1 
ATOM   6414  C  CB    . TRP C 1 82  ? 158.826 121.084 213.045 1.00 46.85  ? 86  TRP A CB    1 
ATOM   6415  C  CG    . TRP C 1 82  ? 157.992 121.589 211.917 1.00 48.11  ? 86  TRP A CG    1 
ATOM   6416  C  CD1   . TRP C 1 82  ? 156.860 121.025 211.405 1.00 51.59  ? 86  TRP A CD1   1 
ATOM   6417  C  CD2   . TRP C 1 82  ? 158.234 122.769 211.149 1.00 49.90  ? 86  TRP A CD2   1 
ATOM   6418  N  NE1   . TRP C 1 82  ? 156.384 121.784 210.366 1.00 54.18  ? 86  TRP A NE1   1 
ATOM   6419  C  CE2   . TRP C 1 82  ? 157.210 122.861 210.190 1.00 52.52  ? 86  TRP A CE2   1 
ATOM   6420  C  CE3   . TRP C 1 82  ? 159.217 123.760 211.182 1.00 51.64  ? 86  TRP A CE3   1 
ATOM   6421  C  CZ2   . TRP C 1 82  ? 157.142 123.902 209.273 1.00 54.21  ? 86  TRP A CZ2   1 
ATOM   6422  C  CZ3   . TRP C 1 82  ? 159.146 124.792 210.270 1.00 54.00  ? 86  TRP A CZ3   1 
ATOM   6423  C  CH2   . TRP C 1 82  ? 158.117 124.855 209.329 1.00 55.46  ? 86  TRP A CH2   1 
ATOM   6424  N  N     . HIS C 1 83  ? 159.785 119.856 215.795 1.00 43.11  ? 87  HIS A N     1 
ATOM   6425  C  CA    . HIS C 1 83  ? 160.640 118.957 216.557 1.00 45.19  ? 87  HIS A CA    1 
ATOM   6426  C  C     . HIS C 1 83  ? 159.804 117.971 217.359 1.00 46.04  ? 87  HIS A C     1 
ATOM   6427  O  O     . HIS C 1 83  ? 160.115 116.778 217.419 1.00 51.33  ? 87  HIS A O     1 
ATOM   6428  C  CB    . HIS C 1 83  ? 161.549 119.777 217.469 1.00 47.39  ? 87  HIS A CB    1 
ATOM   6429  C  CG    . HIS C 1 83  ? 162.456 118.955 218.328 1.00 53.03  ? 87  HIS A CG    1 
ATOM   6430  N  ND1   . HIS C 1 83  ? 163.743 118.634 217.961 1.00 54.88  ? 87  HIS A ND1   1 
ATOM   6431  C  CD2   . HIS C 1 83  ? 162.262 118.401 219.547 1.00 52.50  ? 87  HIS A CD2   1 
ATOM   6432  C  CE1   . HIS C 1 83  ? 164.303 117.911 218.914 1.00 57.42  ? 87  HIS A CE1   1 
ATOM   6433  N  NE2   . HIS C 1 83  ? 163.425 117.755 219.887 1.00 56.60  ? 87  HIS A NE2   1 
ATOM   6434  N  N     . HIS C 1 84  ? 158.736 118.461 217.991 1.00 45.73  ? 88  HIS A N     1 
ATOM   6435  C  CA    . HIS C 1 84  ? 157.804 117.574 218.673 1.00 46.20  ? 88  HIS A CA    1 
ATOM   6436  C  C     . HIS C 1 84  ? 157.229 116.549 217.707 1.00 47.81  ? 88  HIS A C     1 
ATOM   6437  O  O     . HIS C 1 84  ? 157.316 115.340 217.949 1.00 50.64  ? 88  HIS A O     1 
ATOM   6438  C  CB    . HIS C 1 84  ? 156.687 118.405 219.301 1.00 45.43  ? 88  HIS A CB    1 
ATOM   6439  C  CG    . HIS C 1 84  ? 155.721 117.613 220.123 1.00 46.87  ? 88  HIS A CG    1 
ATOM   6440  N  ND1   . HIS C 1 84  ? 156.011 117.167 221.393 1.00 50.84  ? 88  HIS A ND1   1 
ATOM   6441  C  CD2   . HIS C 1 84  ? 154.456 117.209 219.863 1.00 46.68  ? 88  HIS A CD2   1 
ATOM   6442  C  CE1   . HIS C 1 84  ? 154.971 116.512 221.876 1.00 50.14  ? 88  HIS A CE1   1 
ATOM   6443  N  NE2   . HIS C 1 84  ? 154.015 116.522 220.967 1.00 49.57  ? 88  HIS A NE2   1 
ATOM   6444  N  N     . THR C 1 85  ? 156.707 117.017 216.574 1.00 46.64  ? 89  THR A N     1 
ATOM   6445  C  CA    . THR C 1 85  ? 156.100 116.128 215.591 1.00 47.12  ? 89  THR A CA    1 
ATOM   6446  C  C     . THR C 1 85  ? 157.054 115.007 215.206 1.00 48.95  ? 89  THR A C     1 
ATOM   6447  O  O     . THR C 1 85  ? 156.669 113.835 215.160 1.00 52.49  ? 89  THR A O     1 
ATOM   6448  C  CB    . THR C 1 85  ? 155.691 116.933 214.356 1.00 46.11  ? 89  THR A CB    1 
ATOM   6449  O  OG1   . THR C 1 85  ? 154.734 117.933 214.721 1.00 50.68  ? 89  THR A OG1   1 
ATOM   6450  C  CG2   . THR C 1 85  ? 155.095 116.036 213.302 1.00 47.47  ? 89  THR A CG2   1 
ATOM   6451  N  N     . PHE C 1 86  ? 158.308 115.353 214.922 1.00 48.19  ? 90  PHE A N     1 
ATOM   6452  C  CA    . PHE C 1 86  ? 159.265 114.357 214.451 1.00 48.81  ? 90  PHE A CA    1 
ATOM   6453  C  C     . PHE C 1 86  ? 159.697 113.415 215.569 1.00 50.20  ? 90  PHE A C     1 
ATOM   6454  O  O     . PHE C 1 86  ? 159.649 112.190 215.412 1.00 54.86  ? 90  PHE A O     1 
ATOM   6455  C  CB    . PHE C 1 86  ? 160.483 115.050 213.843 1.00 48.28  ? 90  PHE A CB    1 
ATOM   6456  C  CG    . PHE C 1 86  ? 160.197 115.789 212.567 1.00 50.75  ? 90  PHE A CG    1 
ATOM   6457  C  CD1   . PHE C 1 86  ? 159.255 115.321 211.669 1.00 52.05  ? 90  PHE A CD1   1 
ATOM   6458  C  CD2   . PHE C 1 86  ? 160.880 116.952 212.263 1.00 50.64  ? 90  PHE A CD2   1 
ATOM   6459  C  CE1   . PHE C 1 86  ? 158.998 116.000 210.498 1.00 52.97  ? 90  PHE A CE1   1 
ATOM   6460  C  CE2   . PHE C 1 86  ? 160.627 117.633 211.095 1.00 51.33  ? 90  PHE A CE2   1 
ATOM   6461  C  CZ    . PHE C 1 86  ? 159.686 117.157 210.211 1.00 52.70  ? 90  PHE A CZ    1 
ATOM   6462  N  N     . TYR C 1 87  ? 160.131 113.964 216.706 1.00 51.36  ? 91  TYR A N     1 
ATOM   6463  C  CA    . TYR C 1 87  ? 160.845 113.160 217.690 1.00 52.81  ? 91  TYR A CA    1 
ATOM   6464  C  C     . TYR C 1 87  ? 159.934 112.512 218.724 1.00 52.58  ? 91  TYR A C     1 
ATOM   6465  O  O     . TYR C 1 87  ? 160.236 111.407 219.187 1.00 56.08  ? 91  TYR A O     1 
ATOM   6466  C  CB    . TYR C 1 87  ? 161.895 114.020 218.390 1.00 52.52  ? 91  TYR A CB    1 
ATOM   6467  C  CG    . TYR C 1 87  ? 163.058 114.365 217.497 1.00 55.37  ? 91  TYR A CG    1 
ATOM   6468  C  CD1   . TYR C 1 87  ? 164.143 113.512 217.388 1.00 55.45  ? 91  TYR A CD1   1 
ATOM   6469  C  CD2   . TYR C 1 87  ? 163.068 115.535 216.752 1.00 54.19  ? 91  TYR A CD2   1 
ATOM   6470  C  CE1   . TYR C 1 87  ? 165.205 113.815 216.571 1.00 56.72  ? 91  TYR A CE1   1 
ATOM   6471  C  CE2   . TYR C 1 87  ? 164.126 115.844 215.932 1.00 55.16  ? 91  TYR A CE2   1 
ATOM   6472  C  CZ    . TYR C 1 87  ? 165.191 114.983 215.845 1.00 60.13  ? 91  TYR A CZ    1 
ATOM   6473  O  OH    . TYR C 1 87  ? 166.246 115.296 215.024 1.00 63.67  ? 91  TYR A OH    1 
ATOM   6474  N  N     . ASN C 1 88  ? 158.843 113.163 219.121 1.00 53.74  ? 92  ASN A N     1 
ATOM   6475  C  CA    . ASN C 1 88  ? 158.006 112.662 220.200 1.00 54.71  ? 92  ASN A CA    1 
ATOM   6476  C  C     . ASN C 1 88  ? 156.733 111.990 219.705 1.00 54.45  ? 92  ASN A C     1 
ATOM   6477  O  O     . ASN C 1 88  ? 156.307 110.985 220.280 1.00 58.36  ? 92  ASN A O     1 
ATOM   6478  C  CB    . ASN C 1 88  ? 157.644 113.809 221.148 1.00 51.88  ? 92  ASN A CB    1 
ATOM   6479  C  CG    . ASN C 1 88  ? 158.862 114.430 221.799 1.00 54.66  ? 92  ASN A CG    1 
ATOM   6480  O  OD1   . ASN C 1 88  ? 159.860 113.756 222.045 1.00 59.39  ? 92  ASN A OD1   1 
ATOM   6481  N  ND2   . ASN C 1 88  ? 158.789 115.724 222.079 1.00 55.13  ? 92  ASN A ND2   1 
ATOM   6482  N  N     . GLU C 1 89  ? 156.110 112.520 218.655 1.00 53.59  ? 93  GLU A N     1 
ATOM   6483  C  CA    . GLU C 1 89  ? 154.875 111.945 218.134 1.00 53.67  ? 93  GLU A CA    1 
ATOM   6484  C  C     . GLU C 1 89  ? 155.158 110.821 217.141 1.00 55.69  ? 93  GLU A C     1 
ATOM   6485  O  O     . GLU C 1 89  ? 154.754 109.675 217.359 1.00 58.50  ? 93  GLU A O     1 
ATOM   6486  C  CB    . GLU C 1 89  ? 154.027 113.042 217.484 1.00 52.41  ? 93  GLU A CB    1 
ATOM   6487  C  CG    . GLU C 1 89  ? 153.525 114.079 218.460 1.00 51.46  ? 93  GLU A CG    1 
ATOM   6488  C  CD    . GLU C 1 89  ? 152.521 113.518 219.443 1.00 57.85  ? 93  GLU A CD    1 
ATOM   6489  O  OE1   . GLU C 1 89  ? 151.853 112.519 219.107 1.00 60.86  ? 93  GLU A OE1   1 
ATOM   6490  O  OE2   . GLU C 1 89  ? 152.402 114.072 220.556 1.00 61.30  ? 93  GLU A OE2   1 
ATOM   6491  N  N     . LEU C 1 90  ? 155.855 111.136 216.049 1.00 53.82  ? 94  LEU A N     1 
ATOM   6492  C  CA    . LEU C 1 90  ? 156.236 110.107 215.091 1.00 52.26  ? 94  LEU A CA    1 
ATOM   6493  C  C     . LEU C 1 90  ? 157.408 109.271 215.581 1.00 54.97  ? 94  LEU A C     1 
ATOM   6494  O  O     . LEU C 1 90  ? 157.572 108.134 215.127 1.00 56.09  ? 94  LEU A O     1 
ATOM   6495  C  CB    . LEU C 1 90  ? 156.585 110.743 213.746 1.00 49.48  ? 94  LEU A CB    1 
ATOM   6496  C  CG    . LEU C 1 90  ? 155.486 111.539 213.037 1.00 50.70  ? 94  LEU A CG    1 
ATOM   6497  C  CD1   . LEU C 1 90  ? 155.980 112.062 211.706 1.00 50.39  ? 94  LEU A CD1   1 
ATOM   6498  C  CD2   . LEU C 1 90  ? 154.247 110.701 212.839 1.00 51.12  ? 94  LEU A CD2   1 
ATOM   6499  N  N     . ARG C 1 91  ? 158.213 109.802 216.497 1.00 55.97  ? 95  ARG A N     1 
ATOM   6500  C  CA    . ARG C 1 91  ? 159.392 109.116 217.015 1.00 55.72  ? 95  ARG A CA    1 
ATOM   6501  C  C     . ARG C 1 91  ? 160.275 108.624 215.869 1.00 55.90  ? 95  ARG A C     1 
ATOM   6502  O  O     . ARG C 1 91  ? 160.582 107.439 215.740 1.00 58.54  ? 95  ARG A O     1 
ATOM   6503  C  CB    . ARG C 1 91  ? 158.982 107.967 217.938 1.00 57.60  ? 95  ARG A CB    1 
ATOM   6504  C  CG    . ARG C 1 91  ? 158.517 108.420 219.307 1.00 59.97  ? 95  ARG A CG    1 
ATOM   6505  C  CD    . ARG C 1 91  ? 157.428 107.514 219.851 1.00 63.04  ? 95  ARG A CD    1 
ATOM   6506  N  NE    . ARG C 1 91  ? 156.174 107.730 219.137 1.00 68.52  ? 95  ARG A NE    1 
ATOM   6507  C  CZ    . ARG C 1 91  ? 155.145 106.892 219.134 1.00 70.06  ? 95  ARG A CZ    1 
ATOM   6508  N  NH1   . ARG C 1 91  ? 154.056 107.208 218.438 1.00 70.07  ? 95  ARG A NH1   1 
ATOM   6509  N  NH2   . ARG C 1 91  ? 155.179 105.749 219.797 1.00 67.41  ? 95  ARG A NH2   1 
ATOM   6510  N  N     . VAL C 1 92  ? 160.694 109.575 215.035 1.00 55.59  ? 96  VAL A N     1 
ATOM   6511  C  CA    . VAL C 1 92  ? 161.460 109.287 213.831 1.00 52.73  ? 96  VAL A CA    1 
ATOM   6512  C  C     . VAL C 1 92  ? 162.625 110.260 213.716 1.00 53.05  ? 96  VAL A C     1 
ATOM   6513  O  O     . VAL C 1 92  ? 162.608 111.353 214.292 1.00 55.22  ? 96  VAL A O     1 
ATOM   6514  C  CB    . VAL C 1 92  ? 160.566 109.364 212.575 1.00 54.22  ? 96  VAL A CB    1 
ATOM   6515  C  CG1   . VAL C 1 92  ? 160.164 110.800 212.283 1.00 53.59  ? 96  VAL A CG1   1 
ATOM   6516  C  CG2   . VAL C 1 92  ? 161.265 108.770 211.395 1.00 57.56  ? 96  VAL A CG2   1 
ATOM   6517  N  N     . ALA C 1 93  ? 163.651 109.849 212.967 1.00 56.16  ? 97  ALA A N     1 
ATOM   6518  C  CA    . ALA C 1 93  ? 164.781 110.714 212.662 1.00 55.98  ? 97  ALA A CA    1 
ATOM   6519  C  C     . ALA C 1 93  ? 164.510 111.422 211.343 1.00 58.09  ? 97  ALA A C     1 
ATOM   6520  O  O     . ALA C 1 93  ? 164.506 110.759 210.291 1.00 59.90  ? 97  ALA A O     1 
ATOM   6521  C  CB    . ALA C 1 93  ? 166.068 109.910 212.586 1.00 54.40  ? 97  ALA A CB    1 
ATOM   6522  N  N     . PRO C 1 94  ? 164.283 112.736 211.327 1.00 55.01  ? 98  PRO A N     1 
ATOM   6523  C  CA    . PRO C 1 94  ? 163.892 113.397 210.074 1.00 54.17  ? 98  PRO A CA    1 
ATOM   6524  C  C     . PRO C 1 94  ? 164.945 113.332 208.982 1.00 54.17  ? 98  PRO A C     1 
ATOM   6525  O  O     . PRO C 1 94  ? 164.586 113.425 207.802 1.00 54.51  ? 98  PRO A O     1 
ATOM   6526  C  CB    . PRO C 1 94  ? 163.623 114.843 210.504 1.00 54.32  ? 98  PRO A CB    1 
ATOM   6527  C  CG    . PRO C 1 94  ? 164.377 115.017 211.764 1.00 55.77  ? 98  PRO A CG    1 
ATOM   6528  C  CD    . PRO C 1 94  ? 164.354 113.691 212.446 1.00 53.85  ? 98  PRO A CD    1 
ATOM   6529  N  N     . GLU C 1 95  ? 166.223 113.165 209.325 1.00 56.44  ? 99  GLU A N     1 
ATOM   6530  C  CA    . GLU C 1 95  ? 167.266 113.132 208.307 1.00 56.49  ? 99  GLU A CA    1 
ATOM   6531  C  C     . GLU C 1 95  ? 167.172 111.908 207.409 1.00 57.52  ? 99  GLU A C     1 
ATOM   6532  O  O     . GLU C 1 95  ? 167.875 111.850 206.395 1.00 56.90  ? 99  GLU A O     1 
ATOM   6533  C  CB    . GLU C 1 95  ? 168.650 113.179 208.958 1.00 58.32  ? 99  GLU A CB    1 
ATOM   6534  C  CG    . GLU C 1 95  ? 168.953 112.026 209.890 1.00 61.09  ? 99  GLU A CG    1 
ATOM   6535  C  CD    . GLU C 1 95  ? 168.592 112.331 211.329 1.00 67.03  ? 99  GLU A CD    1 
ATOM   6536  O  OE1   . GLU C 1 95  ? 167.673 113.145 211.552 1.00 66.68  ? 99  GLU A OE1   1 
ATOM   6537  O  OE2   . GLU C 1 95  ? 169.234 111.763 212.236 1.00 69.06  ? 99  GLU A OE2   1 
ATOM   6538  N  N     . GLU C 1 96  ? 166.341 110.930 207.760 1.00 58.12  ? 100 GLU A N     1 
ATOM   6539  C  CA    . GLU C 1 96  ? 166.183 109.726 206.959 1.00 56.75  ? 100 GLU A CA    1 
ATOM   6540  C  C     . GLU C 1 96  ? 165.004 109.790 205.998 1.00 56.24  ? 100 GLU A C     1 
ATOM   6541  O  O     . GLU C 1 96  ? 164.955 108.997 205.052 1.00 58.85  ? 100 GLU A O     1 
ATOM   6542  C  CB    . GLU C 1 96  ? 166.005 108.512 207.874 1.00 60.26  ? 100 GLU A CB    1 
ATOM   6543  C  CG    . GLU C 1 96  ? 167.188 108.220 208.782 1.00 62.00  ? 100 GLU A CG    1 
ATOM   6544  C  CD    . GLU C 1 96  ? 168.340 107.560 208.051 1.00 71.61  ? 100 GLU A CD    1 
ATOM   6545  O  OE1   . GLU C 1 96  ? 168.233 107.361 206.823 1.00 73.05  ? 100 GLU A OE1   1 
ATOM   6546  O  OE2   . GLU C 1 96  ? 169.352 107.233 208.708 1.00 75.78  ? 100 GLU A OE2   1 
ATOM   6547  N  N     . HIS C 1 97  ? 164.067 110.713 206.204 1.00 56.09  ? 101 HIS A N     1 
ATOM   6548  C  CA    . HIS C 1 97  ? 162.763 110.660 205.557 1.00 54.09  ? 101 HIS A CA    1 
ATOM   6549  C  C     . HIS C 1 97  ? 162.492 111.916 204.742 1.00 51.38  ? 101 HIS A C     1 
ATOM   6550  O  O     . HIS C 1 97  ? 162.536 113.027 205.297 1.00 52.31  ? 101 HIS A O     1 
ATOM   6551  C  CB    . HIS C 1 97  ? 161.673 110.478 206.607 1.00 54.66  ? 101 HIS A CB    1 
ATOM   6552  C  CG    . HIS C 1 97  ? 161.787 109.204 207.378 1.00 56.08  ? 101 HIS A CG    1 
ATOM   6553  N  ND1   . HIS C 1 97  ? 161.153 108.043 206.992 1.00 57.87  ? 101 HIS A ND1   1 
ATOM   6554  C  CD2   . HIS C 1 97  ? 162.464 108.903 208.510 1.00 54.39  ? 101 HIS A CD2   1 
ATOM   6555  C  CE1   . HIS C 1 97  ? 161.431 107.084 207.855 1.00 59.76  ? 101 HIS A CE1   1 
ATOM   6556  N  NE2   . HIS C 1 97  ? 162.225 107.580 208.787 1.00 55.63  ? 101 HIS A NE2   1 
ATOM   6557  N  N     . PRO C 1 98  ? 162.211 111.807 203.446 1.00 48.79  ? 102 PRO A N     1 
ATOM   6558  C  CA    . PRO C 1 98  ? 161.654 112.950 202.718 1.00 46.44  ? 102 PRO A CA    1 
ATOM   6559  C  C     . PRO C 1 98  ? 160.358 113.413 203.362 1.00 47.67  ? 102 PRO A C     1 
ATOM   6560  O  O     . PRO C 1 98  ? 159.516 112.604 203.757 1.00 52.82  ? 102 PRO A O     1 
ATOM   6561  C  CB    . PRO C 1 98  ? 161.424 112.394 201.310 1.00 46.04  ? 102 PRO A CB    1 
ATOM   6562  C  CG    . PRO C 1 98  ? 162.338 111.250 201.201 1.00 49.36  ? 102 PRO A CG    1 
ATOM   6563  C  CD    . PRO C 1 98  ? 162.454 110.660 202.560 1.00 50.33  ? 102 PRO A CD    1 
ATOM   6564  N  N     . THR C 1 99  ? 160.198 114.725 203.472 1.00 45.16  ? 103 THR A N     1 
ATOM   6565  C  CA    . THR C 1 99  ? 159.061 115.314 204.165 1.00 43.19  ? 103 THR A CA    1 
ATOM   6566  C  C     . THR C 1 99  ? 158.264 116.174 203.197 1.00 44.37  ? 103 THR A C     1 
ATOM   6567  O  O     . THR C 1 99  ? 158.794 117.138 202.638 1.00 48.30  ? 103 THR A O     1 
ATOM   6568  C  CB    . THR C 1 99  ? 159.527 116.140 205.361 1.00 46.74  ? 103 THR A CB    1 
ATOM   6569  O  OG1   . THR C 1 99  ? 160.299 115.314 206.241 1.00 53.72  ? 103 THR A OG1   1 
ATOM   6570  C  CG2   . THR C 1 99  ? 158.340 116.683 206.106 1.00 48.64  ? 103 THR A CG2   1 
ATOM   6571  N  N     . LEU C 1 100 ? 156.996 115.824 203.004 1.00 43.19  ? 104 LEU A N     1 
ATOM   6572  C  CA    . LEU C 1 100 ? 156.080 116.628 202.208 1.00 41.57  ? 104 LEU A CA    1 
ATOM   6573  C  C     . LEU C 1 100 ? 155.311 117.569 203.124 1.00 42.01  ? 104 LEU A C     1 
ATOM   6574  O  O     . LEU C 1 100 ? 154.541 117.122 203.980 1.00 43.72  ? 104 LEU A O     1 
ATOM   6575  C  CB    . LEU C 1 100 ? 155.117 115.746 201.417 1.00 40.97  ? 104 LEU A CB    1 
ATOM   6576  C  CG    . LEU C 1 100 ? 154.165 116.499 200.480 1.00 41.55  ? 104 LEU A CG    1 
ATOM   6577  C  CD1   . LEU C 1 100 ? 153.984 115.753 199.191 1.00 45.39  ? 104 LEU A CD1   1 
ATOM   6578  C  CD2   . LEU C 1 100 ? 152.821 116.723 201.121 1.00 43.59  ? 104 LEU A CD2   1 
ATOM   6579  N  N     . LEU C 1 101 ? 155.520 118.865 202.940 1.00 43.84  ? 105 LEU A N     1 
ATOM   6580  C  CA    . LEU C 1 101 ? 154.772 119.894 203.640 1.00 42.39  ? 105 LEU A CA    1 
ATOM   6581  C  C     . LEU C 1 101 ? 153.728 120.488 202.707 1.00 44.56  ? 105 LEU A C     1 
ATOM   6582  O  O     . LEU C 1 101 ? 153.670 120.176 201.517 1.00 46.18  ? 105 LEU A O     1 
ATOM   6583  C  CB    . LEU C 1 101 ? 155.708 120.985 204.161 1.00 45.71  ? 105 LEU A CB    1 
ATOM   6584  C  CG    . LEU C 1 101 ? 156.848 120.485 205.048 1.00 46.64  ? 105 LEU A CG    1 
ATOM   6585  C  CD1   . LEU C 1 101 ? 157.762 121.606 205.429 1.00 48.42  ? 105 LEU A CD1   1 
ATOM   6586  C  CD2   . LEU C 1 101 ? 156.302 119.834 206.288 1.00 46.35  ? 105 LEU A CD2   1 
ATOM   6587  N  N     . THR C 1 102 ? 152.886 121.351 203.266 1.00 46.26  ? 106 THR A N     1 
ATOM   6588  C  CA    . THR C 1 102 ? 151.843 121.980 202.477 1.00 46.17  ? 106 THR A CA    1 
ATOM   6589  C  C     . THR C 1 102 ? 151.502 123.336 203.077 1.00 42.68  ? 106 THR A C     1 
ATOM   6590  O  O     . THR C 1 102 ? 151.750 123.595 204.256 1.00 44.10  ? 106 THR A O     1 
ATOM   6591  C  CB    . THR C 1 102 ? 150.601 121.083 202.387 1.00 47.02  ? 106 THR A CB    1 
ATOM   6592  O  OG1   . THR C 1 102 ? 149.569 121.757 201.660 1.00 51.86  ? 106 THR A OG1   1 
ATOM   6593  C  CG2   . THR C 1 102 ? 150.098 120.709 203.766 1.00 42.54  ? 106 THR A CG2   1 
ATOM   6594  N  N     . GLU C 1 103 ? 150.945 124.209 202.239 1.00 41.69  ? 107 GLU A N     1 
ATOM   6595  C  CA    . GLU C 1 103 ? 150.547 125.537 202.676 1.00 44.55  ? 107 GLU A CA    1 
ATOM   6596  C  C     . GLU C 1 103 ? 149.396 126.034 201.814 1.00 42.18  ? 107 GLU A C     1 
ATOM   6597  O  O     . GLU C 1 103 ? 149.147 125.526 200.719 1.00 41.84  ? 107 GLU A O     1 
ATOM   6598  C  CB    . GLU C 1 103 ? 151.712 126.533 202.620 1.00 45.32  ? 107 GLU A CB    1 
ATOM   6599  C  CG    . GLU C 1 103 ? 152.273 126.783 201.237 1.00 49.19  ? 107 GLU A CG    1 
ATOM   6600  C  CD    . GLU C 1 103 ? 153.094 128.058 201.174 1.00 54.51  ? 107 GLU A CD    1 
ATOM   6601  O  OE1   . GLU C 1 103 ? 153.348 128.653 202.240 1.00 52.03  ? 107 GLU A OE1   1 
ATOM   6602  O  OE2   . GLU C 1 103 ? 153.476 128.467 200.059 1.00 57.69  ? 107 GLU A OE2   1 
ATOM   6603  N  N     . ALA C 1 104 ? 148.697 127.040 202.329 1.00 43.65  ? 108 ALA A N     1 
ATOM   6604  C  CA    . ALA C 1 104 ? 147.602 127.638 201.590 1.00 40.36  ? 108 ALA A CA    1 
ATOM   6605  C  C     . ALA C 1 104 ? 148.141 128.452 200.416 1.00 42.50  ? 108 ALA A C     1 
ATOM   6606  O  O     . ALA C 1 104 ? 149.277 128.932 200.452 1.00 46.59  ? 108 ALA A O     1 
ATOM   6607  C  CB    . ALA C 1 104 ? 146.761 128.525 202.503 1.00 41.64  ? 108 ALA A CB    1 
ATOM   6608  N  N     . PRO C 1 105 ? 147.354 128.619 199.358 1.00 42.39  ? 109 PRO A N     1 
ATOM   6609  C  CA    . PRO C 1 105 ? 147.794 129.443 198.233 1.00 41.13  ? 109 PRO A CA    1 
ATOM   6610  C  C     . PRO C 1 105 ? 147.818 130.919 198.592 1.00 41.12  ? 109 PRO A C     1 
ATOM   6611  O  O     . PRO C 1 105 ? 147.258 131.360 199.597 1.00 44.21  ? 109 PRO A O     1 
ATOM   6612  C  CB    . PRO C 1 105 ? 146.752 129.156 197.151 1.00 39.88  ? 109 PRO A CB    1 
ATOM   6613  C  CG    . PRO C 1 105 ? 145.545 128.752 197.898 1.00 40.10  ? 109 PRO A CG    1 
ATOM   6614  C  CD    . PRO C 1 105 ? 146.025 128.034 199.116 1.00 40.19  ? 109 PRO A CD    1 
ATOM   6615  N  N     . LEU C 1 106 ? 148.486 131.687 197.736 1.00 40.88  ? 110 LEU A N     1 
ATOM   6616  C  CA    . LEU C 1 106 ? 148.601 133.132 197.903 1.00 40.09  ? 110 LEU A CA    1 
ATOM   6617  C  C     . LEU C 1 106 ? 149.214 133.481 199.254 1.00 40.86  ? 110 LEU A C     1 
ATOM   6618  O  O     . LEU C 1 106 ? 148.915 134.517 199.851 1.00 39.62  ? 110 LEU A O     1 
ATOM   6619  C  CB    . LEU C 1 106 ? 147.243 133.809 197.726 1.00 40.84  ? 110 LEU A CB    1 
ATOM   6620  C  CG    . LEU C 1 106 ? 146.622 133.657 196.338 1.00 40.64  ? 110 LEU A CG    1 
ATOM   6621  C  CD1   . LEU C 1 106 ? 145.192 134.127 196.343 1.00 40.09  ? 110 LEU A CD1   1 
ATOM   6622  C  CD2   . LEU C 1 106 ? 147.418 134.418 195.299 1.00 38.01  ? 110 LEU A CD2   1 
ATOM   6623  N  N     . ASN C 1 107 ? 150.087 132.607 199.735 1.00 43.07  ? 111 ASN A N     1 
ATOM   6624  C  CA    . ASN C 1 107 ? 150.829 132.856 200.956 1.00 41.93  ? 111 ASN A CA    1 
ATOM   6625  C  C     . ASN C 1 107 ? 152.108 133.623 200.651 1.00 40.74  ? 111 ASN A C     1 
ATOM   6626  O  O     . ASN C 1 107 ? 152.609 133.590 199.525 1.00 42.36  ? 111 ASN A O     1 
ATOM   6627  C  CB    . ASN C 1 107 ? 151.168 131.540 201.646 1.00 42.23  ? 111 ASN A CB    1 
ATOM   6628  C  CG    . ASN C 1 107 ? 150.518 131.406 203.001 1.00 41.76  ? 111 ASN A CG    1 
ATOM   6629  O  OD1   . ASN C 1 107 ? 149.480 132.003 203.271 1.00 42.88  ? 111 ASN A OD1   1 
ATOM   6630  N  ND2   . ASN C 1 107 ? 151.130 130.618 203.865 1.00 44.84  ? 111 ASN A ND2   1 
ATOM   6631  N  N     . PRO C 1 108 ? 152.662 134.324 201.637 1.00 40.04  ? 112 PRO A N     1 
ATOM   6632  C  CA    . PRO C 1 108 ? 153.966 134.959 201.429 1.00 37.86  ? 112 PRO A CA    1 
ATOM   6633  C  C     . PRO C 1 108 ? 155.010 133.918 201.061 1.00 43.22  ? 112 PRO A C     1 
ATOM   6634  O  O     . PRO C 1 108 ? 155.072 132.839 201.654 1.00 48.31  ? 112 PRO A O     1 
ATOM   6635  C  CB    . PRO C 1 108 ? 154.264 135.617 202.780 1.00 38.27  ? 112 PRO A CB    1 
ATOM   6636  C  CG    . PRO C 1 108 ? 152.967 135.709 203.464 1.00 37.28  ? 112 PRO A CG    1 
ATOM   6637  C  CD    . PRO C 1 108 ? 152.155 134.561 202.996 1.00 41.04  ? 112 PRO A CD    1 
ATOM   6638  N  N     . LYS C 1 109 ? 155.832 134.248 200.068 1.00 44.55  ? 113 LYS A N     1 
ATOM   6639  C  CA    . LYS C 1 109 ? 156.840 133.298 199.617 1.00 48.85  ? 113 LYS A CA    1 
ATOM   6640  C  C     . LYS C 1 109 ? 157.958 133.151 200.637 1.00 46.69  ? 113 LYS A C     1 
ATOM   6641  O  O     . LYS C 1 109 ? 158.626 132.112 200.677 1.00 52.59  ? 113 LYS A O     1 
ATOM   6642  C  CB    . LYS C 1 109 ? 157.396 133.729 198.263 1.00 50.90  ? 113 LYS A CB    1 
ATOM   6643  C  CG    . LYS C 1 109 ? 158.058 135.079 198.272 1.00 54.43  ? 113 LYS A CG    1 
ATOM   6644  C  CD    . LYS C 1 109 ? 158.204 135.630 196.866 1.00 59.59  ? 113 LYS A CD    1 
ATOM   6645  C  CE    . LYS C 1 109 ? 159.207 134.839 196.044 1.00 63.95  ? 113 LYS A CE    1 
ATOM   6646  N  NZ    . LYS C 1 109 ? 160.586 134.998 196.569 1.00 66.08  ? 113 LYS A NZ    1 
ATOM   6647  N  N     . ALA C 1 110 ? 158.170 134.168 201.472 1.00 44.91  ? 114 ALA A N     1 
ATOM   6648  C  CA    . ALA C 1 110 ? 159.172 134.058 202.523 1.00 45.92  ? 114 ALA A CA    1 
ATOM   6649  C  C     . ALA C 1 110 ? 158.815 132.966 203.517 1.00 47.92  ? 114 ALA A C     1 
ATOM   6650  O  O     . ALA C 1 110 ? 159.706 132.337 204.093 1.00 52.04  ? 114 ALA A O     1 
ATOM   6651  C  CB    . ALA C 1 110 ? 159.330 135.395 203.238 1.00 45.07  ? 114 ALA A CB    1 
ATOM   6652  N  N     . ASN C 1 111 ? 157.524 132.713 203.719 1.00 47.24  ? 115 ASN A N     1 
ATOM   6653  C  CA    . ASN C 1 111 ? 157.120 131.631 204.606 1.00 47.08  ? 115 ASN A CA    1 
ATOM   6654  C  C     . ASN C 1 111 ? 157.585 130.290 204.054 1.00 47.68  ? 115 ASN A C     1 
ATOM   6655  O  O     . ASN C 1 111 ? 158.182 129.479 204.773 1.00 50.53  ? 115 ASN A O     1 
ATOM   6656  C  CB    . ASN C 1 111 ? 155.604 131.654 204.786 1.00 45.15  ? 115 ASN A CB    1 
ATOM   6657  C  CG    . ASN C 1 111 ? 155.128 130.701 205.860 1.00 49.79  ? 115 ASN A CG    1 
ATOM   6658  O  OD1   . ASN C 1 111 ? 155.925 129.997 206.472 1.00 45.95  ? 115 ASN A OD1   1 
ATOM   6659  N  ND2   . ASN C 1 111 ? 153.818 130.678 206.097 1.00 49.18  ? 115 ASN A ND2   1 
ATOM   6660  N  N     . ARG C 1 112 ? 157.347 130.061 202.764 1.00 49.15  ? 116 ARG A N     1 
ATOM   6661  C  CA    . ARG C 1 112 ? 157.806 128.840 202.112 1.00 48.78  ? 116 ARG A CA    1 
ATOM   6662  C  C     . ARG C 1 112 ? 159.328 128.741 202.124 1.00 49.32  ? 116 ARG A C     1 
ATOM   6663  O  O     . ARG C 1 112 ? 159.890 127.664 202.362 1.00 51.29  ? 116 ARG A O     1 
ATOM   6664  C  CB    . ARG C 1 112 ? 157.276 128.807 200.679 1.00 50.20  ? 116 ARG A CB    1 
ATOM   6665  C  CG    . ARG C 1 112 ? 157.381 127.478 200.005 1.00 54.01  ? 116 ARG A CG    1 
ATOM   6666  C  CD    . ARG C 1 112 ? 156.851 127.548 198.582 1.00 54.88  ? 116 ARG A CD    1 
ATOM   6667  N  NE    . ARG C 1 112 ? 155.396 127.589 198.556 1.00 55.23  ? 116 ARG A NE    1 
ATOM   6668  C  CZ    . ARG C 1 112 ? 154.651 127.261 197.510 1.00 58.00  ? 116 ARG A CZ    1 
ATOM   6669  N  NH1   . ARG C 1 112 ? 153.329 127.306 197.620 1.00 62.42  ? 116 ARG A NH1   1 
ATOM   6670  N  NH2   . ARG C 1 112 ? 155.192 126.882 196.364 1.00 58.27  ? 116 ARG A NH2   1 
ATOM   6671  N  N     . GLU C 1 113 ? 160.013 129.858 201.870 1.00 50.53  ? 117 GLU A N     1 
ATOM   6672  C  CA    . GLU C 1 113 ? 161.472 129.852 201.850 1.00 49.73  ? 117 GLU A CA    1 
ATOM   6673  C  C     . GLU C 1 113 ? 162.041 129.487 203.215 1.00 48.98  ? 117 GLU A C     1 
ATOM   6674  O  O     . GLU C 1 113 ? 162.953 128.659 203.320 1.00 51.08  ? 117 GLU A O     1 
ATOM   6675  C  CB    . GLU C 1 113 ? 161.992 131.217 201.401 1.00 51.59  ? 117 GLU A CB    1 
ATOM   6676  C  CG    . GLU C 1 113 ? 161.707 131.543 199.949 1.00 57.01  ? 117 GLU A CG    1 
ATOM   6677  C  CD    . GLU C 1 113 ? 162.150 132.941 199.563 1.00 64.18  ? 117 GLU A CD    1 
ATOM   6678  O  OE1   . GLU C 1 113 ? 163.109 133.454 200.176 1.00 65.82  ? 117 GLU A OE1   1 
ATOM   6679  O  OE2   . GLU C 1 113 ? 161.537 133.531 198.648 1.00 64.21  ? 117 GLU A OE2   1 
ATOM   6680  N  N     . LYS C 1 114 ? 161.524 130.108 204.275 1.00 49.44  ? 118 LYS A N     1 
ATOM   6681  C  CA    . LYS C 1 114 ? 162.015 129.808 205.613 1.00 47.63  ? 118 LYS A CA    1 
ATOM   6682  C  C     . LYS C 1 114 ? 161.664 128.387 206.022 1.00 47.25  ? 118 LYS A C     1 
ATOM   6683  O  O     . LYS C 1 114 ? 162.441 127.727 206.717 1.00 49.13  ? 118 LYS A O     1 
ATOM   6684  C  CB    . LYS C 1 114 ? 161.458 130.812 206.618 1.00 46.77  ? 118 LYS A CB    1 
ATOM   6685  C  CG    . LYS C 1 114 ? 162.115 132.173 206.543 1.00 50.89  ? 118 LYS A CG    1 
ATOM   6686  C  CD    . LYS C 1 114 ? 161.548 133.156 207.552 1.00 51.47  ? 118 LYS A CD    1 
ATOM   6687  C  CE    . LYS C 1 114 ? 161.918 132.780 208.981 1.00 52.45  ? 118 LYS A CE    1 
ATOM   6688  N  NZ    . LYS C 1 114 ? 163.378 132.737 209.215 1.00 52.44  ? 118 LYS A NZ    1 
ATOM   6689  N  N     . MET C 1 115 ? 160.491 127.902 205.616 1.00 46.81  ? 119 MET A N     1 
ATOM   6690  C  CA    . MET C 1 115 ? 160.146 126.510 205.870 1.00 47.02  ? 119 MET A CA    1 
ATOM   6691  C  C     . MET C 1 115 ? 161.175 125.579 205.243 1.00 46.36  ? 119 MET A C     1 
ATOM   6692  O  O     . MET C 1 115 ? 161.675 124.654 205.892 1.00 48.10  ? 119 MET A O     1 
ATOM   6693  C  CB    . MET C 1 115 ? 158.751 126.228 205.320 1.00 47.15  ? 119 MET A CB    1 
ATOM   6694  C  CG    . MET C 1 115 ? 158.234 124.837 205.562 1.00 53.86  ? 119 MET A CG    1 
ATOM   6695  S  SD    . MET C 1 115 ? 156.713 124.532 204.634 1.00 68.75  ? 119 MET A SD    1 
ATOM   6696  C  CE    . MET C 1 115 ? 155.651 125.827 205.249 1.00 47.00  ? 119 MET A CE    1 
ATOM   6697  N  N     . THR C 1 116 ? 161.517 125.827 203.979 1.00 48.92  ? 120 THR A N     1 
ATOM   6698  C  CA    . THR C 1 116 ? 162.508 125.003 203.297 1.00 49.55  ? 120 THR A CA    1 
ATOM   6699  C  C     . THR C 1 116 ? 163.859 125.080 203.994 1.00 48.27  ? 120 THR A C     1 
ATOM   6700  O  O     . THR C 1 116 ? 164.535 124.062 204.189 1.00 49.22  ? 120 THR A O     1 
ATOM   6701  C  CB    . THR C 1 116 ? 162.625 125.449 201.841 1.00 50.40  ? 120 THR A CB    1 
ATOM   6702  O  OG1   . THR C 1 116 ? 161.342 125.369 201.215 1.00 53.37  ? 120 THR A OG1   1 
ATOM   6703  C  CG2   . THR C 1 116 ? 163.610 124.593 201.082 1.00 51.47  ? 120 THR A CG2   1 
ATOM   6704  N  N     . GLN C 1 117 ? 164.271 126.288 204.373 1.00 49.21  ? 121 GLN A N     1 
ATOM   6705  C  CA    . GLN C 1 117 ? 165.562 126.456 205.027 1.00 50.77  ? 121 GLN A CA    1 
ATOM   6706  C  C     . GLN C 1 117 ? 165.607 125.715 206.355 1.00 50.16  ? 121 GLN A C     1 
ATOM   6707  O  O     . GLN C 1 117 ? 166.591 125.039 206.666 1.00 52.84  ? 121 GLN A O     1 
ATOM   6708  C  CB    . GLN C 1 117 ? 165.859 127.939 205.232 1.00 53.46  ? 121 GLN A CB    1 
ATOM   6709  C  CG    . GLN C 1 117 ? 167.100 128.195 206.054 1.00 57.59  ? 121 GLN A CG    1 
ATOM   6710  C  CD    . GLN C 1 117 ? 167.528 129.639 206.022 1.00 61.83  ? 121 GLN A CD    1 
ATOM   6711  O  OE1   . GLN C 1 117 ? 166.745 130.524 205.688 1.00 60.99  ? 121 GLN A OE1   1 
ATOM   6712  N  NE2   . GLN C 1 117 ? 168.783 129.888 206.365 1.00 64.09  ? 121 GLN A NE2   1 
ATOM   6713  N  N     . ILE C 1 118 ? 164.552 125.838 207.159 1.00 48.56  ? 122 ILE A N     1 
ATOM   6714  C  CA    . ILE C 1 118 ? 164.522 125.150 208.444 1.00 48.22  ? 122 ILE A CA    1 
ATOM   6715  C  C     . ILE C 1 118 ? 164.545 123.646 208.238 1.00 48.09  ? 122 ILE A C     1 
ATOM   6716  O  O     . ILE C 1 118 ? 165.274 122.922 208.924 1.00 50.68  ? 122 ILE A O     1 
ATOM   6717  C  CB    . ILE C 1 118 ? 163.290 125.579 209.258 1.00 47.67  ? 122 ILE A CB    1 
ATOM   6718  C  CG1   . ILE C 1 118 ? 163.470 127.000 209.787 1.00 47.62  ? 122 ILE A CG1   1 
ATOM   6719  C  CG2   . ILE C 1 118 ? 163.066 124.610 210.394 1.00 48.57  ? 122 ILE A CG2   1 
ATOM   6720  C  CD1   . ILE C 1 118 ? 162.215 127.592 210.356 1.00 50.61  ? 122 ILE A CD1   1 
ATOM   6721  N  N     . MET C 1 119 ? 163.765 123.153 207.278 1.00 46.63  ? 123 MET A N     1 
ATOM   6722  C  CA    . MET C 1 119 ? 163.716 121.718 207.046 1.00 45.43  ? 123 MET A CA    1 
ATOM   6723  C  C     . MET C 1 119 ? 165.077 121.184 206.629 1.00 47.66  ? 123 MET A C     1 
ATOM   6724  O  O     . MET C 1 119 ? 165.493 120.108 207.072 1.00 50.04  ? 123 MET A O     1 
ATOM   6725  C  CB    . MET C 1 119 ? 162.666 121.399 205.985 1.00 46.54  ? 123 MET A CB    1 
ATOM   6726  C  CG    . MET C 1 119 ? 161.235 121.630 206.425 1.00 49.91  ? 123 MET A CG    1 
ATOM   6727  S  SD    . MET C 1 119 ? 160.738 120.628 207.834 1.00 57.73  ? 123 MET A SD    1 
ATOM   6728  C  CE    . MET C 1 119 ? 160.791 119.003 207.105 1.00 54.90  ? 123 MET A CE    1 
ATOM   6729  N  N     . PHE C 1 120 ? 165.789 121.923 205.778 1.00 48.80  ? 124 PHE A N     1 
ATOM   6730  C  CA    . PHE C 1 120 ? 167.054 121.421 205.257 1.00 47.85  ? 124 PHE A CA    1 
ATOM   6731  C  C     . PHE C 1 120 ? 168.223 121.631 206.211 1.00 49.43  ? 124 PHE A C     1 
ATOM   6732  O  O     . PHE C 1 120 ? 169.157 120.825 206.210 1.00 54.91  ? 124 PHE A O     1 
ATOM   6733  C  CB    . PHE C 1 120 ? 167.369 122.083 203.919 1.00 48.63  ? 124 PHE A CB    1 
ATOM   6734  C  CG    . PHE C 1 120 ? 166.726 121.415 202.742 1.00 48.30  ? 124 PHE A CG    1 
ATOM   6735  C  CD1   . PHE C 1 120 ? 166.991 120.091 202.455 1.00 47.72  ? 124 PHE A CD1   1 
ATOM   6736  C  CD2   . PHE C 1 120 ? 165.873 122.115 201.910 1.00 49.86  ? 124 PHE A CD2   1 
ATOM   6737  C  CE1   . PHE C 1 120 ? 166.409 119.475 201.375 1.00 48.46  ? 124 PHE A CE1   1 
ATOM   6738  C  CE2   . PHE C 1 120 ? 165.290 121.503 200.826 1.00 48.29  ? 124 PHE A CE2   1 
ATOM   6739  C  CZ    . PHE C 1 120 ? 165.559 120.181 200.558 1.00 47.59  ? 124 PHE A CZ    1 
ATOM   6740  N  N     . GLU C 1 121 ? 168.206 122.687 207.022 1.00 49.51  ? 125 GLU A N     1 
ATOM   6741  C  CA    . GLU C 1 121 ? 169.359 123.036 207.841 1.00 50.27  ? 125 GLU A CA    1 
ATOM   6742  C  C     . GLU C 1 121 ? 169.210 122.667 209.306 1.00 53.18  ? 125 GLU A C     1 
ATOM   6743  O  O     . GLU C 1 121 ? 170.208 122.327 209.944 1.00 57.22  ? 125 GLU A O     1 
ATOM   6744  C  CB    . GLU C 1 121 ? 169.646 124.540 207.733 1.00 53.96  ? 125 GLU A CB    1 
ATOM   6745  C  CG    . GLU C 1 121 ? 170.036 124.985 206.337 1.00 58.80  ? 125 GLU A CG    1 
ATOM   6746  C  CD    . GLU C 1 121 ? 170.376 126.461 206.263 1.00 64.63  ? 125 GLU A CD    1 
ATOM   6747  O  OE1   . GLU C 1 121 ? 170.275 127.151 207.298 1.00 64.85  ? 125 GLU A OE1   1 
ATOM   6748  O  OE2   . GLU C 1 121 ? 170.746 126.930 205.166 1.00 64.87  ? 125 GLU A OE2   1 
ATOM   6749  N  N     . THR C 1 122 ? 167.999 122.715 209.856 1.00 54.48  ? 126 THR A N     1 
ATOM   6750  C  CA    . THR C 1 122 ? 167.771 122.354 211.250 1.00 51.07  ? 126 THR A CA    1 
ATOM   6751  C  C     . THR C 1 122 ? 167.506 120.859 211.394 1.00 51.06  ? 126 THR A C     1 
ATOM   6752  O  O     . THR C 1 122 ? 168.170 120.177 212.179 1.00 55.76  ? 126 THR A O     1 
ATOM   6753  C  CB    . THR C 1 122 ? 166.599 123.169 211.809 1.00 52.01  ? 126 THR A CB    1 
ATOM   6754  O  OG1   . THR C 1 122 ? 166.881 124.566 211.675 1.00 52.65  ? 126 THR A OG1   1 
ATOM   6755  C  CG2   . THR C 1 122 ? 166.360 122.850 213.269 1.00 51.45  ? 126 THR A CG2   1 
ATOM   6756  N  N     . PHE C 1 123 ? 166.539 120.342 210.641 1.00 50.14  ? 127 PHE A N     1 
ATOM   6757  C  CA    . PHE C 1 123 ? 166.186 118.932 210.693 1.00 48.88  ? 127 PHE A CA    1 
ATOM   6758  C  C     . PHE C 1 123 ? 166.913 118.102 209.645 1.00 50.52  ? 127 PHE A C     1 
ATOM   6759  O  O     . PHE C 1 123 ? 166.862 116.870 209.709 1.00 54.97  ? 127 PHE A O     1 
ATOM   6760  C  CB    . PHE C 1 123 ? 164.673 118.784 210.541 1.00 49.42  ? 127 PHE A CB    1 
ATOM   6761  C  CG    . PHE C 1 123 ? 163.897 119.488 211.610 1.00 50.36  ? 127 PHE A CG    1 
ATOM   6762  C  CD1   . PHE C 1 123 ? 163.887 119.000 212.902 1.00 50.85  ? 127 PHE A CD1   1 
ATOM   6763  C  CD2   . PHE C 1 123 ? 163.191 120.643 211.330 1.00 48.52  ? 127 PHE A CD2   1 
ATOM   6764  C  CE1   . PHE C 1 123 ? 163.186 119.642 213.891 1.00 51.65  ? 127 PHE A CE1   1 
ATOM   6765  C  CE2   . PHE C 1 123 ? 162.486 121.290 212.317 1.00 47.20  ? 127 PHE A CE2   1 
ATOM   6766  C  CZ    . PHE C 1 123 ? 162.483 120.788 213.600 1.00 47.46  ? 127 PHE A CZ    1 
ATOM   6767  N  N     . ASN C 1 124 ? 167.597 118.745 208.702 1.00 49.94  ? 128 ASN A N     1 
ATOM   6768  C  CA    . ASN C 1 124 ? 168.529 118.071 207.799 1.00 51.88  ? 128 ASN A CA    1 
ATOM   6769  C  C     . ASN C 1 124 ? 167.859 116.938 207.022 1.00 51.62  ? 128 ASN A C     1 
ATOM   6770  O  O     . ASN C 1 124 ? 168.432 115.865 206.837 1.00 53.99  ? 128 ASN A O     1 
ATOM   6771  C  CB    . ASN C 1 124 ? 169.742 117.558 208.577 1.00 52.51  ? 128 ASN A CB    1 
ATOM   6772  C  CG    . ASN C 1 124 ? 170.898 117.181 207.676 1.00 59.17  ? 128 ASN A CG    1 
ATOM   6773  O  OD1   . ASN C 1 124 ? 171.008 117.668 206.554 1.00 63.05  ? 128 ASN A OD1   1 
ATOM   6774  N  ND2   . ASN C 1 124 ? 171.771 116.310 208.165 1.00 59.78  ? 128 ASN A ND2   1 
ATOM   6775  N  N     . VAL C 1 125 ? 166.639 117.180 206.552 1.00 49.63  ? 129 VAL A N     1 
ATOM   6776  C  CA    . VAL C 1 125 ? 165.906 116.201 205.753 1.00 49.24  ? 129 VAL A CA    1 
ATOM   6777  C  C     . VAL C 1 125 ? 166.627 115.977 204.429 1.00 49.44  ? 129 VAL A C     1 
ATOM   6778  O  O     . VAL C 1 125 ? 167.261 116.904 203.909 1.00 52.41  ? 129 VAL A O     1 
ATOM   6779  C  CB    . VAL C 1 125 ? 164.456 116.649 205.511 1.00 49.56  ? 129 VAL A CB    1 
ATOM   6780  C  CG1   . VAL C 1 125 ? 163.741 116.882 206.823 1.00 49.90  ? 129 VAL A CG1   1 
ATOM   6781  C  CG2   . VAL C 1 125 ? 164.413 117.896 204.653 1.00 48.18  ? 129 VAL A CG2   1 
ATOM   6782  N  N     . PRO C 1 126 ? 166.560 114.776 203.847 1.00 49.68  ? 130 PRO A N     1 
ATOM   6783  C  CA    . PRO C 1 126 ? 167.208 114.565 202.545 1.00 48.46  ? 130 PRO A CA    1 
ATOM   6784  C  C     . PRO C 1 126 ? 166.463 115.209 201.397 1.00 48.91  ? 130 PRO A C     1 
ATOM   6785  O  O     . PRO C 1 126 ? 167.088 115.573 200.393 1.00 50.98  ? 130 PRO A O     1 
ATOM   6786  C  CB    . PRO C 1 126 ? 167.229 113.039 202.413 1.00 45.11  ? 130 PRO A CB    1 
ATOM   6787  C  CG    . PRO C 1 126 ? 166.071 112.584 203.205 1.00 48.92  ? 130 PRO A CG    1 
ATOM   6788  C  CD    . PRO C 1 126 ? 165.920 113.549 204.345 1.00 50.03  ? 130 PRO A CD    1 
ATOM   6789  N  N     . ALA C 1 127 ? 165.148 115.356 201.511 1.00 47.30  ? 131 ALA A N     1 
ATOM   6790  C  CA    . ALA C 1 127 ? 164.338 115.918 200.445 1.00 45.22  ? 131 ALA A CA    1 
ATOM   6791  C  C     . ALA C 1 127 ? 163.098 116.545 201.060 1.00 46.41  ? 131 ALA A C     1 
ATOM   6792  O  O     . ALA C 1 127 ? 162.699 116.196 202.173 1.00 51.02  ? 131 ALA A O     1 
ATOM   6793  C  CB    . ALA C 1 127 ? 163.950 114.855 199.418 1.00 47.51  ? 131 ALA A CB    1 
ATOM   6794  N  N     . MET C 1 128 ? 162.495 117.475 200.324 1.00 46.57  ? 132 MET A N     1 
ATOM   6795  C  CA    . MET C 1 128 ? 161.362 118.226 200.836 1.00 45.59  ? 132 MET A CA    1 
ATOM   6796  C  C     . MET C 1 128 ? 160.495 118.681 199.671 1.00 46.65  ? 132 MET A C     1 
ATOM   6797  O  O     . MET C 1 128 ? 160.977 118.834 198.546 1.00 49.75  ? 132 MET A O     1 
ATOM   6798  C  CB    . MET C 1 128 ? 161.838 119.428 201.657 1.00 45.60  ? 132 MET A CB    1 
ATOM   6799  C  CG    . MET C 1 128 ? 160.785 120.040 202.543 1.00 53.52  ? 132 MET A CG    1 
ATOM   6800  S  SD    . MET C 1 128 ? 160.899 121.832 202.639 1.00 68.71  ? 132 MET A SD    1 
ATOM   6801  C  CE    . MET C 1 128 ? 160.666 122.274 200.924 1.00 50.89  ? 132 MET A CE    1 
ATOM   6802  N  N     . TYR C 1 129 ? 159.209 118.884 199.946 1.00 44.56  ? 133 TYR A N     1 
ATOM   6803  C  CA    . TYR C 1 129 ? 158.284 119.404 198.951 1.00 44.77  ? 133 TYR A CA    1 
ATOM   6804  C  C     . TYR C 1 129 ? 157.148 120.125 199.662 1.00 43.65  ? 133 TYR A C     1 
ATOM   6805  O  O     . TYR C 1 129 ? 156.718 119.715 200.742 1.00 44.50  ? 133 TYR A O     1 
ATOM   6806  C  CB    . TYR C 1 129 ? 157.741 118.282 198.061 1.00 45.04  ? 133 TYR A CB    1 
ATOM   6807  C  CG    . TYR C 1 129 ? 156.944 118.755 196.869 1.00 47.16  ? 133 TYR A CG    1 
ATOM   6808  C  CD1   . TYR C 1 129 ? 157.563 119.012 195.655 1.00 48.82  ? 133 TYR A CD1   1 
ATOM   6809  C  CD2   . TYR C 1 129 ? 155.573 118.933 196.952 1.00 46.92  ? 133 TYR A CD2   1 
ATOM   6810  C  CE1   . TYR C 1 129 ? 156.842 119.437 194.567 1.00 53.27  ? 133 TYR A CE1   1 
ATOM   6811  C  CE2   . TYR C 1 129 ? 154.846 119.358 195.866 1.00 48.16  ? 133 TYR A CE2   1 
ATOM   6812  C  CZ    . TYR C 1 129 ? 155.486 119.608 194.676 1.00 53.49  ? 133 TYR A CZ    1 
ATOM   6813  O  OH    . TYR C 1 129 ? 154.765 120.033 193.588 1.00 60.06  ? 133 TYR A OH    1 
ATOM   6814  N  N     . VAL C 1 130 ? 156.664 121.201 199.047 1.00 44.65  ? 134 VAL A N     1 
ATOM   6815  C  CA    . VAL C 1 130 ? 155.569 121.997 199.590 1.00 42.36  ? 134 VAL A CA    1 
ATOM   6816  C  C     . VAL C 1 130 ? 154.429 121.990 198.582 1.00 43.64  ? 134 VAL A C     1 
ATOM   6817  O  O     . VAL C 1 130 ? 154.554 122.555 197.489 1.00 50.50  ? 134 VAL A O     1 
ATOM   6818  C  CB    . VAL C 1 130 ? 156.009 123.433 199.915 1.00 47.05  ? 134 VAL A CB    1 
ATOM   6819  C  CG1   . VAL C 1 130 ? 154.892 124.183 200.608 1.00 46.56  ? 134 VAL A CG1   1 
ATOM   6820  C  CG2   . VAL C 1 130 ? 157.243 123.422 200.783 1.00 47.27  ? 134 VAL A CG2   1 
ATOM   6821  N  N     . ALA C 1 131 ? 153.320 121.363 198.955 1.00 42.13  ? 135 ALA A N     1 
ATOM   6822  C  CA    . ALA C 1 131 ? 152.146 121.241 198.105 1.00 40.88  ? 135 ALA A CA    1 
ATOM   6823  C  C     . ALA C 1 131 ? 151.029 122.167 198.573 1.00 41.35  ? 135 ALA A C     1 
ATOM   6824  O  O     . ALA C 1 131 ? 150.936 122.514 199.751 1.00 42.03  ? 135 ALA A O     1 
ATOM   6825  C  CB    . ALA C 1 131 ? 151.643 119.800 198.096 1.00 40.36  ? 135 ALA A CB    1 
ATOM   6826  N  N     . ILE C 1 132 ? 150.178 122.566 197.635 1.00 43.39  ? 136 ILE A N     1 
ATOM   6827  C  CA    . ILE C 1 132 ? 149.004 123.364 197.970 1.00 41.73  ? 136 ILE A CA    1 
ATOM   6828  C  C     . ILE C 1 132 ? 147.893 122.442 198.452 1.00 40.03  ? 136 ILE A C     1 
ATOM   6829  O  O     . ILE C 1 132 ? 147.592 121.422 197.822 1.00 40.32  ? 136 ILE A O     1 
ATOM   6830  C  CB    . ILE C 1 132 ? 148.563 124.221 196.775 1.00 45.12  ? 136 ILE A CB    1 
ATOM   6831  C  CG1   . ILE C 1 132 ? 149.570 125.358 196.587 1.00 47.05  ? 136 ILE A CG1   1 
ATOM   6832  C  CG2   . ILE C 1 132 ? 147.165 124.778 197.004 1.00 41.91  ? 136 ILE A CG2   1 
ATOM   6833  C  CD1   . ILE C 1 132 ? 149.413 126.149 195.329 1.00 53.19  ? 136 ILE A CD1   1 
ATOM   6834  N  N     . GLN C 1 133 ? 147.281 122.808 199.580 1.00 39.70  ? 137 GLN A N     1 
ATOM   6835  C  CA    . GLN C 1 133 ? 146.409 121.891 200.307 1.00 38.95  ? 137 GLN A CA    1 
ATOM   6836  C  C     . GLN C 1 133 ? 145.218 121.438 199.469 1.00 40.12  ? 137 GLN A C     1 
ATOM   6837  O  O     . GLN C 1 133 ? 144.842 120.262 199.504 1.00 44.66  ? 137 GLN A O     1 
ATOM   6838  C  CB    . GLN C 1 133 ? 145.938 122.560 201.597 1.00 40.14  ? 137 GLN A CB    1 
ATOM   6839  C  CG    . GLN C 1 133 ? 147.074 122.919 202.529 1.00 39.91  ? 137 GLN A CG    1 
ATOM   6840  C  CD    . GLN C 1 133 ? 146.698 123.953 203.560 1.00 42.44  ? 137 GLN A CD    1 
ATOM   6841  O  OE1   . GLN C 1 133 ? 145.638 124.569 203.487 1.00 43.76  ? 137 GLN A OE1   1 
ATOM   6842  N  NE2   . GLN C 1 133 ? 147.575 124.154 204.530 1.00 43.45  ? 137 GLN A NE2   1 
ATOM   6843  N  N     . ALA C 1 134 ? 144.596 122.356 198.730 1.00 38.07  ? 138 ALA A N     1 
ATOM   6844  C  CA    . ALA C 1 134 ? 143.412 121.994 197.961 1.00 39.60  ? 138 ALA A CA    1 
ATOM   6845  C  C     . ALA C 1 134 ? 143.730 120.974 196.875 1.00 39.16  ? 138 ALA A C     1 
ATOM   6846  O  O     . ALA C 1 134 ? 142.895 120.116 196.565 1.00 43.85  ? 138 ALA A O     1 
ATOM   6847  C  CB    . ALA C 1 134 ? 142.788 123.248 197.363 1.00 40.48  ? 138 ALA A CB    1 
ATOM   6848  N  N     . VAL C 1 135 ? 144.929 121.036 196.300 1.00 38.08  ? 139 VAL A N     1 
ATOM   6849  C  CA    . VAL C 1 135 ? 145.325 120.037 195.313 1.00 37.43  ? 139 VAL A CA    1 
ATOM   6850  C  C     . VAL C 1 135 ? 145.419 118.665 195.967 1.00 37.02  ? 139 VAL A C     1 
ATOM   6851  O  O     . VAL C 1 135 ? 144.993 117.655 195.399 1.00 41.55  ? 139 VAL A O     1 
ATOM   6852  C  CB    . VAL C 1 135 ? 146.648 120.439 194.640 1.00 38.07  ? 139 VAL A CB    1 
ATOM   6853  C  CG1   . VAL C 1 135 ? 147.022 119.434 193.578 1.00 37.41  ? 139 VAL A CG1   1 
ATOM   6854  C  CG2   . VAL C 1 135 ? 146.528 121.813 194.032 1.00 36.11  ? 139 VAL A CG2   1 
ATOM   6855  N  N     . LEU C 1 136 ? 145.989 118.607 197.171 1.00 37.03  ? 140 LEU A N     1 
ATOM   6856  C  CA    . LEU C 1 136 ? 146.030 117.348 197.902 1.00 36.99  ? 140 LEU A CA    1 
ATOM   6857  C  C     . LEU C 1 136 ? 144.627 116.849 198.207 1.00 36.53  ? 140 LEU A C     1 
ATOM   6858  O  O     . LEU C 1 136 ? 144.350 115.651 198.107 1.00 39.94  ? 140 LEU A O     1 
ATOM   6859  C  CB    . LEU C 1 136 ? 146.832 117.516 199.190 1.00 37.51  ? 140 LEU A CB    1 
ATOM   6860  C  CG    . LEU C 1 136 ? 148.269 117.999 199.002 1.00 38.37  ? 140 LEU A CG    1 
ATOM   6861  C  CD1   . LEU C 1 136 ? 148.990 118.113 200.324 1.00 38.36  ? 140 LEU A CD1   1 
ATOM   6862  C  CD2   . LEU C 1 136 ? 149.015 117.077 198.069 1.00 38.01  ? 140 LEU A CD2   1 
ATOM   6863  N  N     . SER C 1 137 ? 143.728 117.753 198.585 1.00 38.65  ? 141 SER A N     1 
ATOM   6864  C  CA    . SER C 1 137 ? 142.355 117.355 198.863 1.00 39.39  ? 141 SER A CA    1 
ATOM   6865  C  C     . SER C 1 137 ? 141.696 116.759 197.630 1.00 38.69  ? 141 SER A C     1 
ATOM   6866  O  O     . SER C 1 137 ? 140.954 115.773 197.726 1.00 42.00  ? 141 SER A O     1 
ATOM   6867  C  CB    . SER C 1 137 ? 141.569 118.565 199.350 1.00 39.97  ? 141 SER A CB    1 
ATOM   6868  O  OG    . SER C 1 137 ? 140.442 118.171 200.093 1.00 49.25  ? 141 SER A OG    1 
ATOM   6869  N  N     . LEU C 1 138 ? 141.961 117.345 196.468 1.00 38.64  ? 142 LEU A N     1 
ATOM   6870  C  CA    . LEU C 1 138 ? 141.443 116.803 195.220 1.00 39.02  ? 142 LEU A CA    1 
ATOM   6871  C  C     . LEU C 1 138 ? 142.064 115.445 194.920 1.00 40.95  ? 142 LEU A C     1 
ATOM   6872  O  O     . LEU C 1 138 ? 141.390 114.541 194.413 1.00 43.49  ? 142 LEU A O     1 
ATOM   6873  C  CB    . LEU C 1 138 ? 141.712 117.801 194.098 1.00 41.06  ? 142 LEU A CB    1 
ATOM   6874  C  CG    . LEU C 1 138 ? 141.209 117.515 192.686 1.00 40.45  ? 142 LEU A CG    1 
ATOM   6875  C  CD1   . LEU C 1 138 ? 139.716 117.455 192.683 1.00 43.57  ? 142 LEU A CD1   1 
ATOM   6876  C  CD2   . LEU C 1 138 ? 141.710 118.543 191.694 1.00 41.34  ? 142 LEU A CD2   1 
ATOM   6877  N  N     . TYR C 1 139 ? 143.351 115.287 195.227 1.00 40.06  ? 143 TYR A N     1 
ATOM   6878  C  CA    . TYR C 1 139 ? 143.986 113.976 195.147 1.00 37.67  ? 143 TYR A CA    1 
ATOM   6879  C  C     . TYR C 1 139 ? 143.257 112.959 196.012 1.00 40.25  ? 143 TYR A C     1 
ATOM   6880  O  O     . TYR C 1 139 ? 143.052 111.811 195.602 1.00 41.27  ? 143 TYR A O     1 
ATOM   6881  C  CB    . TYR C 1 139 ? 145.447 114.077 195.585 1.00 37.75  ? 143 TYR A CB    1 
ATOM   6882  C  CG    . TYR C 1 139 ? 146.434 114.287 194.465 1.00 38.79  ? 143 TYR A CG    1 
ATOM   6883  C  CD1   . TYR C 1 139 ? 146.692 113.279 193.556 1.00 40.83  ? 143 TYR A CD1   1 
ATOM   6884  C  CD2   . TYR C 1 139 ? 147.121 115.486 194.325 1.00 39.50  ? 143 TYR A CD2   1 
ATOM   6885  C  CE1   . TYR C 1 139 ? 147.590 113.456 192.535 1.00 41.63  ? 143 TYR A CE1   1 
ATOM   6886  C  CE2   . TYR C 1 139 ? 148.024 115.671 193.303 1.00 40.57  ? 143 TYR A CE2   1 
ATOM   6887  C  CZ    . TYR C 1 139 ? 148.255 114.654 192.413 1.00 44.10  ? 143 TYR A CZ    1 
ATOM   6888  O  OH    . TYR C 1 139 ? 149.156 114.837 191.393 1.00 48.64  ? 143 TYR A OH    1 
ATOM   6889  N  N     . ALA C 1 140 ? 142.868 113.364 197.219 1.00 41.78  ? 144 ALA A N     1 
ATOM   6890  C  CA    . ALA C 1 140 ? 142.202 112.451 198.138 1.00 37.59  ? 144 ALA A CA    1 
ATOM   6891  C  C     . ALA C 1 140 ? 140.838 112.031 197.620 1.00 40.94  ? 144 ALA A C     1 
ATOM   6892  O  O     . ALA C 1 140 ? 140.418 110.888 197.828 1.00 42.32  ? 144 ALA A O     1 
ATOM   6893  C  CB    . ALA C 1 140 ? 142.065 113.107 199.507 1.00 37.84  ? 144 ALA A CB    1 
ATOM   6894  N  N     . SER C 1 141 ? 140.135 112.937 196.943 1.00 46.56  ? 145 SER A N     1 
ATOM   6895  C  CA    . SER C 1 141 ? 138.832 112.608 196.385 1.00 44.13  ? 145 SER A CA    1 
ATOM   6896  C  C     . SER C 1 141 ? 138.920 111.585 195.264 1.00 45.03  ? 145 SER A C     1 
ATOM   6897  O  O     . SER C 1 141 ? 137.886 111.043 194.861 1.00 49.42  ? 145 SER A O     1 
ATOM   6898  C  CB    . SER C 1 141 ? 138.156 113.870 195.857 1.00 45.46  ? 145 SER A CB    1 
ATOM   6899  O  OG    . SER C 1 141 ? 138.833 114.359 194.711 1.00 48.73  ? 145 SER A OG    1 
ATOM   6900  N  N     . GLY C 1 142 ? 140.117 111.307 194.757 1.00 45.17  ? 146 GLY A N     1 
ATOM   6901  C  CA    . GLY C 1 142 ? 140.283 110.444 193.612 1.00 44.38  ? 146 GLY A CA    1 
ATOM   6902  C  C     . GLY C 1 142 ? 139.976 111.100 192.289 1.00 46.57  ? 146 GLY A C     1 
ATOM   6903  O  O     . GLY C 1 142 ? 140.050 110.432 191.252 1.00 48.58  ? 146 GLY A O     1 
ATOM   6904  N  N     . ARG C 1 143 ? 139.634 112.381 192.292 1.00 47.55  ? 147 ARG A N     1 
ATOM   6905  C  CA    . ARG C 1 143 ? 139.253 113.104 191.093 1.00 43.02  ? 147 ARG A CA    1 
ATOM   6906  C  C     . ARG C 1 143 ? 140.454 113.811 190.475 1.00 44.96  ? 147 ARG A C     1 
ATOM   6907  O  O     . ARG C 1 143 ? 141.540 113.884 191.054 1.00 48.06  ? 147 ARG A O     1 
ATOM   6908  C  CB    . ARG C 1 143 ? 138.161 114.121 191.417 1.00 44.81  ? 147 ARG A CB    1 
ATOM   6909  C  CG    . ARG C 1 143 ? 136.807 113.517 191.719 1.00 46.63  ? 147 ARG A CG    1 
ATOM   6910  C  CD    . ARG C 1 143 ? 135.876 114.544 192.337 1.00 47.10  ? 147 ARG A CD    1 
ATOM   6911  N  NE    . ARG C 1 143 ? 134.480 114.130 192.283 1.00 51.82  ? 147 ARG A NE    1 
ATOM   6912  C  CZ    . ARG C 1 143 ? 133.928 113.274 193.130 1.00 50.89  ? 147 ARG A CZ    1 
ATOM   6913  N  NH1   . ARG C 1 143 ? 132.641 112.969 192.997 1.00 48.97  ? 147 ARG A NH1   1 
ATOM   6914  N  NH2   . ARG C 1 143 ? 134.629 112.716 194.102 1.00 50.76  ? 147 ARG A NH2   1 
ATOM   6915  N  N     . THR C 1 144 ? 140.242 114.329 189.267 1.00 43.76  ? 148 THR A N     1 
ATOM   6916  C  CA    . THR C 1 144 ? 141.178 115.238 188.630 1.00 40.49  ? 148 THR A CA    1 
ATOM   6917  C  C     . THR C 1 144 ? 140.522 116.545 188.222 1.00 38.50  ? 148 THR A C     1 
ATOM   6918  O  O     . THR C 1 144 ? 141.220 117.458 187.771 1.00 41.47  ? 148 THR A O     1 
ATOM   6919  C  CB    . THR C 1 144 ? 141.805 114.593 187.387 1.00 43.67  ? 148 THR A CB    1 
ATOM   6920  O  OG1   . THR C 1 144 ? 140.792 114.363 186.401 1.00 49.21  ? 148 THR A OG1   1 
ATOM   6921  C  CG2   . THR C 1 144 ? 142.457 113.285 187.746 1.00 44.28  ? 148 THR A CG2   1 
ATOM   6922  N  N     . THR C 1 145 ? 139.210 116.660 188.374 1.00 37.21  ? 149 THR A N     1 
ATOM   6923  C  CA    . THR C 1 145 ? 138.464 117.858 188.033 1.00 36.21  ? 149 THR A CA    1 
ATOM   6924  C  C     . THR C 1 145 ? 137.587 118.242 189.212 1.00 37.88  ? 149 THR A C     1 
ATOM   6925  O  O     . THR C 1 145 ? 136.906 117.392 189.793 1.00 43.02  ? 149 THR A O     1 
ATOM   6926  C  CB    . THR C 1 145 ? 137.598 117.638 186.789 1.00 38.03  ? 149 THR A CB    1 
ATOM   6927  O  OG1   . THR C 1 145 ? 138.439 117.437 185.648 1.00 43.35  ? 149 THR A OG1   1 
ATOM   6928  C  CG2   . THR C 1 145 ? 136.696 118.816 186.547 1.00 35.11  ? 149 THR A CG2   1 
ATOM   6929  N  N     . GLY C 1 146 ? 137.618 119.514 189.570 1.00 37.63  ? 150 GLY A N     1 
ATOM   6930  C  CA    . GLY C 1 146 ? 136.756 120.008 190.621 1.00 34.74  ? 150 GLY A CA    1 
ATOM   6931  C  C     . GLY C 1 146 ? 137.295 121.282 191.222 1.00 33.82  ? 150 GLY A C     1 
ATOM   6932  O  O     . GLY C 1 146 ? 138.458 121.642 191.052 1.00 35.62  ? 150 GLY A O     1 
ATOM   6933  N  N     . ILE C 1 147 ? 136.412 121.966 191.939 1.00 35.69  ? 151 ILE A N     1 
ATOM   6934  C  CA    . ILE C 1 147 ? 136.755 123.170 192.684 1.00 33.88  ? 151 ILE A CA    1 
ATOM   6935  C  C     . ILE C 1 147 ? 136.707 122.824 194.163 1.00 34.17  ? 151 ILE A C     1 
ATOM   6936  O  O     . ILE C 1 147 ? 135.662 122.416 194.682 1.00 36.15  ? 151 ILE A O     1 
ATOM   6937  C  CB    . ILE C 1 147 ? 135.823 124.342 192.339 1.00 32.70  ? 151 ILE A CB    1 
ATOM   6938  C  CG1   . ILE C 1 147 ? 136.198 125.574 193.160 1.00 34.23  ? 151 ILE A CG1   1 
ATOM   6939  C  CG2   . ILE C 1 147 ? 134.374 123.978 192.561 1.00 33.30  ? 151 ILE A CG2   1 
ATOM   6940  C  CD1   . ILE C 1 147 ? 135.560 126.827 192.682 1.00 34.52  ? 151 ILE A CD1   1 
ATOM   6941  N  N     . VAL C 1 148 ? 137.842 122.970 194.833 1.00 35.90  ? 152 VAL A N     1 
ATOM   6942  C  CA    . VAL C 1 148 ? 137.999 122.537 196.214 1.00 35.25  ? 152 VAL A CA    1 
ATOM   6943  C  C     . VAL C 1 148 ? 137.805 123.731 197.135 1.00 35.15  ? 152 VAL A C     1 
ATOM   6944  O  O     . VAL C 1 148 ? 138.537 124.720 197.043 1.00 39.74  ? 152 VAL A O     1 
ATOM   6945  C  CB    . VAL C 1 148 ? 139.377 121.901 196.437 1.00 37.91  ? 152 VAL A CB    1 
ATOM   6946  C  CG1   . VAL C 1 148 ? 139.581 121.579 197.896 1.00 39.02  ? 152 VAL A CG1   1 
ATOM   6947  C  CG2   . VAL C 1 148 ? 139.534 120.665 195.596 1.00 37.16  ? 152 VAL A CG2   1 
ATOM   6948  N  N     . LEU C 1 149 ? 136.833 123.630 198.034 1.00 37.43  ? 153 LEU A N     1 
ATOM   6949  C  CA    . LEU C 1 149 ? 136.682 124.577 199.130 1.00 36.11  ? 153 LEU A CA    1 
ATOM   6950  C  C     . LEU C 1 149 ? 137.350 123.985 200.364 1.00 37.63  ? 153 LEU A C     1 
ATOM   6951  O  O     . LEU C 1 149 ? 136.806 123.076 200.996 1.00 40.46  ? 153 LEU A O     1 
ATOM   6952  C  CB    . LEU C 1 149 ? 135.210 124.865 199.393 1.00 38.85  ? 153 LEU A CB    1 
ATOM   6953  C  CG    . LEU C 1 149 ? 134.923 125.767 200.590 1.00 39.63  ? 153 LEU A CG    1 
ATOM   6954  C  CD1   . LEU C 1 149 ? 135.337 127.191 200.302 1.00 39.02  ? 153 LEU A CD1   1 
ATOM   6955  C  CD2   . LEU C 1 149 ? 133.465 125.684 200.931 1.00 43.38  ? 153 LEU A CD2   1 
ATOM   6956  N  N     . ASP C 1 150 ? 138.520 124.505 200.714 1.00 37.14  ? 154 ASP A N     1 
ATOM   6957  C  CA    . ASP C 1 150 ? 139.253 124.066 201.890 1.00 35.94  ? 154 ASP A CA    1 
ATOM   6958  C  C     . ASP C 1 150 ? 139.127 125.123 202.973 1.00 36.17  ? 154 ASP A C     1 
ATOM   6959  O  O     . ASP C 1 150 ? 139.416 126.299 202.734 1.00 37.51  ? 154 ASP A O     1 
ATOM   6960  C  CB    . ASP C 1 150 ? 140.725 123.817 201.569 1.00 35.23  ? 154 ASP A CB    1 
ATOM   6961  C  CG    . ASP C 1 150 ? 141.489 123.249 202.750 1.00 41.74  ? 154 ASP A CG    1 
ATOM   6962  O  OD1   . ASP C 1 150 ? 141.279 122.066 203.086 1.00 44.75  ? 154 ASP A OD1   1 
ATOM   6963  O  OD2   . ASP C 1 150 ? 142.299 123.987 203.346 1.00 46.59  ? 154 ASP A OD2   1 
ATOM   6964  N  N     . SER C 1 151 ? 138.702 124.700 204.157 1.00 37.28  ? 155 SER A N     1 
ATOM   6965  C  CA    . SER C 1 151 ? 138.514 125.621 205.271 1.00 35.49  ? 155 SER A CA    1 
ATOM   6966  C  C     . SER C 1 151 ? 138.857 124.886 206.555 1.00 36.15  ? 155 SER A C     1 
ATOM   6967  O  O     . SER C 1 151 ? 138.107 124.008 206.992 1.00 39.13  ? 155 SER A O     1 
ATOM   6968  C  CB    . SER C 1 151 ? 137.087 126.151 205.309 1.00 37.37  ? 155 SER A CB    1 
ATOM   6969  O  OG    . SER C 1 151 ? 136.967 127.222 206.221 1.00 39.63  ? 155 SER A OG    1 
ATOM   6970  N  N     . GLY C 1 152 ? 139.984 125.247 207.152 1.00 36.05  ? 156 GLY A N     1 
ATOM   6971  C  CA    . GLY C 1 152 ? 140.311 124.803 208.486 1.00 38.21  ? 156 GLY A CA    1 
ATOM   6972  C  C     . GLY C 1 152 ? 140.061 125.929 209.460 1.00 38.56  ? 156 GLY A C     1 
ATOM   6973  O  O     . GLY C 1 152 ? 138.935 126.416 209.588 1.00 42.17  ? 156 GLY A O     1 
ATOM   6974  N  N     . ASP C 1 153 ? 141.112 126.358 210.144 1.00 37.15  ? 157 ASP A N     1 
ATOM   6975  C  CA    . ASP C 1 153 ? 141.136 127.649 210.804 1.00 42.07  ? 157 ASP A CA    1 
ATOM   6976  C  C     . ASP C 1 153 ? 142.240 128.483 210.170 1.00 43.45  ? 157 ASP A C     1 
ATOM   6977  O  O     . ASP C 1 153 ? 143.154 127.964 209.523 1.00 50.02  ? 157 ASP A O     1 
ATOM   6978  C  CB    . ASP C 1 153 ? 141.344 127.517 212.315 1.00 43.12  ? 157 ASP A CB    1 
ATOM   6979  C  CG    . ASP C 1 153 ? 142.570 126.730 212.664 1.00 48.72  ? 157 ASP A CG    1 
ATOM   6980  O  OD1   . ASP C 1 153 ? 142.462 125.494 212.778 1.00 58.65  ? 157 ASP A OD1   1 
ATOM   6981  O  OD2   . ASP C 1 153 ? 143.637 127.354 212.823 1.00 53.57  ? 157 ASP A OD2   1 
ATOM   6982  N  N     . GLY C 1 154 ? 142.147 129.789 210.368 1.00 44.37  ? 158 GLY A N     1 
ATOM   6983  C  CA    . GLY C 1 154 ? 143.056 130.725 209.739 1.00 49.96  ? 158 GLY A CA    1 
ATOM   6984  C  C     . GLY C 1 154 ? 142.680 131.183 208.341 1.00 49.78  ? 158 GLY A C     1 
ATOM   6985  O  O     . GLY C 1 154 ? 142.510 132.386 208.123 1.00 53.86  ? 158 GLY A O     1 
ATOM   6986  N  N     . VAL C 1 155 ? 142.558 130.266 207.381 1.00 42.01  ? 159 VAL A N     1 
ATOM   6987  C  CA    . VAL C 1 155 ? 142.352 130.633 205.981 1.00 41.93  ? 159 VAL A CA    1 
ATOM   6988  C  C     . VAL C 1 155 ? 141.335 129.705 205.329 1.00 40.87  ? 159 VAL A C     1 
ATOM   6989  O  O     . VAL C 1 155 ? 141.304 128.501 205.603 1.00 44.19  ? 159 VAL A O     1 
ATOM   6990  C  CB    . VAL C 1 155 ? 143.674 130.613 205.181 1.00 43.47  ? 159 VAL A CB    1 
ATOM   6991  C  CG1   . VAL C 1 155 ? 144.384 129.292 205.331 1.00 46.24  ? 159 VAL A CG1   1 
ATOM   6992  C  CG2   . VAL C 1 155 ? 143.415 130.898 203.714 1.00 43.36  ? 159 VAL A CG2   1 
ATOM   6993  N  N     . THR C 1 156 ? 140.497 130.278 204.468 1.00 40.05  ? 160 THR A N     1 
ATOM   6994  C  CA    . THR C 1 156 ? 139.618 129.537 203.574 1.00 36.93  ? 160 THR A CA    1 
ATOM   6995  C  C     . THR C 1 156 ? 139.961 129.909 202.138 1.00 36.16  ? 160 THR A C     1 
ATOM   6996  O  O     . THR C 1 156 ? 140.058 131.096 201.813 1.00 40.50  ? 160 THR A O     1 
ATOM   6997  C  CB    . THR C 1 156 ? 138.145 129.842 203.857 1.00 37.11  ? 160 THR A CB    1 
ATOM   6998  O  OG1   . THR C 1 156 ? 137.824 129.483 205.204 1.00 40.80  ? 160 THR A OG1   1 
ATOM   6999  C  CG2   . THR C 1 156 ? 137.252 129.076 202.909 1.00 37.63  ? 160 THR A CG2   1 
ATOM   7000  N  N     . HIS C 1 157 ? 140.133 128.905 201.281 1.00 34.76  ? 161 HIS A N     1 
ATOM   7001  C  CA    . HIS C 1 157 ? 140.532 129.140 199.900 1.00 37.10  ? 161 HIS A CA    1 
ATOM   7002  C  C     . HIS C 1 157 ? 139.812 128.185 198.958 1.00 36.59  ? 161 HIS A C     1 
ATOM   7003  O  O     . HIS C 1 157 ? 139.441 127.072 199.334 1.00 38.48  ? 161 HIS A O     1 
ATOM   7004  C  CB    . HIS C 1 157 ? 142.051 129.003 199.720 1.00 37.35  ? 161 HIS A CB    1 
ATOM   7005  C  CG    . HIS C 1 157 ? 142.629 127.745 200.288 1.00 39.42  ? 161 HIS A CG    1 
ATOM   7006  N  ND1   . HIS C 1 157 ? 143.012 126.679 199.504 1.00 40.85  ? 161 HIS A ND1   1 
ATOM   7007  C  CD2   . HIS C 1 157 ? 142.915 127.394 201.564 1.00 42.10  ? 161 HIS A CD2   1 
ATOM   7008  C  CE1   . HIS C 1 157 ? 143.497 125.722 200.273 1.00 38.21  ? 161 HIS A CE1   1 
ATOM   7009  N  NE2   . HIS C 1 157 ? 143.448 126.130 201.526 1.00 38.58  ? 161 HIS A NE2   1 
ATOM   7010  N  N     . ASN C 1 158 ? 139.611 128.650 197.725 1.00 38.47  ? 162 ASN A N     1 
ATOM   7011  C  CA    . ASN C 1 158 ? 139.024 127.866 196.644 1.00 36.03  ? 162 ASN A CA    1 
ATOM   7012  C  C     . ASN C 1 158 ? 140.039 127.719 195.522 1.00 36.85  ? 162 ASN A C     1 
ATOM   7013  O  O     . ASN C 1 158 ? 140.628 128.711 195.081 1.00 39.56  ? 162 ASN A O     1 
ATOM   7014  C  CB    . ASN C 1 158 ? 137.753 128.519 196.105 1.00 36.03  ? 162 ASN A CB    1 
ATOM   7015  C  CG    . ASN C 1 158 ? 136.547 128.257 196.973 1.00 41.01  ? 162 ASN A CG    1 
ATOM   7016  O  OD1   . ASN C 1 158 ? 135.991 127.160 196.967 1.00 43.61  ? 162 ASN A OD1   1 
ATOM   7017  N  ND2   . ASN C 1 158 ? 136.122 129.269 197.712 1.00 43.95  ? 162 ASN A ND2   1 
ATOM   7018  N  N     . VAL C 1 159 ? 140.236 126.490 195.061 1.00 36.16  ? 163 VAL A N     1 
ATOM   7019  C  CA    . VAL C 1 159 ? 141.128 126.220 193.938 1.00 35.43  ? 163 VAL A CA    1 
ATOM   7020  C  C     . VAL C 1 159 ? 140.379 125.428 192.873 1.00 33.99  ? 163 VAL A C     1 
ATOM   7021  O  O     . VAL C 1 159 ? 140.059 124.252 193.093 1.00 36.20  ? 163 VAL A O     1 
ATOM   7022  C  CB    . VAL C 1 159 ? 142.384 125.469 194.399 1.00 37.31  ? 163 VAL A CB    1 
ATOM   7023  C  CG1   . VAL C 1 159 ? 143.271 125.160 193.217 1.00 33.90  ? 163 VAL A CG1   1 
ATOM   7024  C  CG2   . VAL C 1 159 ? 143.130 126.289 195.421 1.00 36.40  ? 163 VAL A CG2   1 
ATOM   7025  N  N     . PRO C 1 160 ? 140.081 126.012 191.711 1.00 34.09  ? 164 PRO A N     1 
ATOM   7026  C  CA    . PRO C 1 160 ? 139.453 125.233 190.637 1.00 32.89  ? 164 PRO A CA    1 
ATOM   7027  C  C     . PRO C 1 160 ? 140.493 124.473 189.829 1.00 32.91  ? 164 PRO A C     1 
ATOM   7028  O  O     . PRO C 1 160 ? 141.537 125.018 189.465 1.00 36.69  ? 164 PRO A O     1 
ATOM   7029  C  CB    . PRO C 1 160 ? 138.757 126.297 189.789 1.00 32.82  ? 164 PRO A CB    1 
ATOM   7030  C  CG    . PRO C 1 160 ? 139.569 127.502 189.983 1.00 33.85  ? 164 PRO A CG    1 
ATOM   7031  C  CD    . PRO C 1 160 ? 140.148 127.441 191.367 1.00 33.77  ? 164 PRO A CD    1 
ATOM   7032  N  N     . ILE C 1 161 ? 140.203 123.207 189.556 1.00 32.79  ? 165 ILE A N     1 
ATOM   7033  C  CA    . ILE C 1 161 ? 141.084 122.341 188.786 1.00 33.94  ? 165 ILE A CA    1 
ATOM   7034  C  C     . ILE C 1 161 ? 140.253 121.610 187.745 1.00 34.74  ? 165 ILE A C     1 
ATOM   7035  O  O     . ILE C 1 161 ? 139.171 121.101 188.055 1.00 38.12  ? 165 ILE A O     1 
ATOM   7036  C  CB    . ILE C 1 161 ? 141.827 121.340 189.690 1.00 34.09  ? 165 ILE A CB    1 
ATOM   7037  C  CG1   . ILE C 1 161 ? 142.592 122.092 190.779 1.00 33.19  ? 165 ILE A CG1   1 
ATOM   7038  C  CG2   . ILE C 1 161 ? 142.769 120.494 188.873 1.00 33.17  ? 165 ILE A CG2   1 
ATOM   7039  C  CD1   . ILE C 1 161 ? 143.306 121.213 191.757 1.00 36.99  ? 165 ILE A CD1   1 
ATOM   7040  N  N     . TYR C 1 162 ? 140.754 121.565 186.513 1.00 34.76  ? 166 TYR A N     1 
ATOM   7041  C  CA    . TYR C 1 162 ? 140.103 120.850 185.426 1.00 35.51  ? 166 TYR A CA    1 
ATOM   7042  C  C     . TYR C 1 162 ? 141.127 119.989 184.704 1.00 35.98  ? 166 TYR A C     1 
ATOM   7043  O  O     . TYR C 1 162 ? 142.127 120.502 184.196 1.00 36.29  ? 166 TYR A O     1 
ATOM   7044  C  CB    . TYR C 1 162 ? 139.443 121.820 184.446 1.00 35.26  ? 166 TYR A CB    1 
ATOM   7045  C  CG    . TYR C 1 162 ? 138.637 121.152 183.359 1.00 38.75  ? 166 TYR A CG    1 
ATOM   7046  C  CD1   . TYR C 1 162 ? 137.332 120.748 183.588 1.00 39.27  ? 166 TYR A CD1   1 
ATOM   7047  C  CD2   . TYR C 1 162 ? 139.177 120.928 182.102 1.00 38.96  ? 166 TYR A CD2   1 
ATOM   7048  C  CE1   . TYR C 1 162 ? 136.591 120.145 182.602 1.00 38.12  ? 166 TYR A CE1   1 
ATOM   7049  C  CE2   . TYR C 1 162 ? 138.441 120.324 181.110 1.00 40.66  ? 166 TYR A CE2   1 
ATOM   7050  C  CZ    . TYR C 1 162 ? 137.148 119.935 181.366 1.00 40.53  ? 166 TYR A CZ    1 
ATOM   7051  O  OH    . TYR C 1 162 ? 136.407 119.330 180.381 1.00 45.09  ? 166 TYR A OH    1 
ATOM   7052  N  N     . GLU C 1 163 ? 140.866 118.684 184.658 1.00 38.31  ? 167 GLU A N     1 
ATOM   7053  C  CA    . GLU C 1 163 ? 141.732 117.730 183.968 1.00 40.38  ? 167 GLU A CA    1 
ATOM   7054  C  C     . GLU C 1 163 ? 143.177 117.849 184.437 1.00 39.60  ? 167 GLU A C     1 
ATOM   7055  O  O     . GLU C 1 163 ? 144.115 117.707 183.653 1.00 42.07  ? 167 GLU A O     1 
ATOM   7056  C  CB    . GLU C 1 163 ? 141.638 117.901 182.452 1.00 40.41  ? 167 GLU A CB    1 
ATOM   7057  C  CG    . GLU C 1 163 ? 140.257 117.631 181.869 1.00 42.37  ? 167 GLU A CG    1 
ATOM   7058  C  CD    . GLU C 1 163 ? 139.887 116.158 181.857 1.00 49.70  ? 167 GLU A CD    1 
ATOM   7059  O  OE1   . GLU C 1 163 ? 140.445 115.392 182.667 1.00 56.65  ? 167 GLU A OE1   1 
ATOM   7060  O  OE2   . GLU C 1 163 ? 139.039 115.768 181.028 1.00 56.44  ? 167 GLU A OE2   1 
ATOM   7061  N  N     . GLY C 1 164 ? 143.361 118.112 185.726 1.00 39.56  ? 168 GLY A N     1 
ATOM   7062  C  CA    . GLY C 1 164 ? 144.676 118.238 186.306 1.00 34.73  ? 168 GLY A CA    1 
ATOM   7063  C  C     . GLY C 1 164 ? 145.326 119.590 186.143 1.00 32.37  ? 168 GLY A C     1 
ATOM   7064  O  O     . GLY C 1 164 ? 146.457 119.773 186.609 1.00 36.87  ? 168 GLY A O     1 
ATOM   7065  N  N     . TYR C 1 165 ? 144.660 120.538 185.497 1.00 33.59  ? 169 TYR A N     1 
ATOM   7066  C  CA    . TYR C 1 165 ? 145.195 121.874 185.292 1.00 29.86  ? 169 TYR A CA    1 
ATOM   7067  C  C     . TYR C 1 165 ? 144.498 122.851 186.225 1.00 32.81  ? 169 TYR A C     1 
ATOM   7068  O  O     . TYR C 1 165 ? 143.266 122.931 186.242 1.00 36.45  ? 169 TYR A O     1 
ATOM   7069  C  CB    . TYR C 1 165 ? 145.026 122.311 183.838 1.00 30.67  ? 169 TYR A CB    1 
ATOM   7070  C  CG    . TYR C 1 165 ? 145.856 121.512 182.863 1.00 31.41  ? 169 TYR A CG    1 
ATOM   7071  C  CD1   . TYR C 1 165 ? 147.194 121.804 182.667 1.00 30.91  ? 169 TYR A CD1   1 
ATOM   7072  C  CD2   . TYR C 1 165 ? 145.304 120.467 182.140 1.00 31.40  ? 169 TYR A CD2   1 
ATOM   7073  C  CE1   . TYR C 1 165 ? 147.957 121.082 181.783 1.00 30.57  ? 169 TYR A CE1   1 
ATOM   7074  C  CE2   . TYR C 1 165 ? 146.062 119.739 181.251 1.00 32.95  ? 169 TYR A CE2   1 
ATOM   7075  C  CZ    . TYR C 1 165 ? 147.388 120.052 181.078 1.00 32.97  ? 169 TYR A CZ    1 
ATOM   7076  O  OH    . TYR C 1 165 ? 148.145 119.325 180.191 1.00 39.02  ? 169 TYR A OH    1 
ATOM   7077  N  N     . ALA C 1 166 ? 145.287 123.583 187.000 1.00 33.71  ? 170 ALA A N     1 
ATOM   7078  C  CA    . ALA C 1 166 ? 144.750 124.599 187.886 1.00 33.42  ? 170 ALA A CA    1 
ATOM   7079  C  C     . ALA C 1 166 ? 144.617 125.929 187.162 1.00 35.95  ? 170 ALA A C     1 
ATOM   7080  O  O     . ALA C 1 166 ? 145.368 126.238 186.234 1.00 38.79  ? 170 ALA A O     1 
ATOM   7081  C  CB    . ALA C 1 166 ? 145.642 124.767 189.111 1.00 34.42  ? 170 ALA A CB    1 
ATOM   7082  N  N     . LEU C 1 167 ? 143.638 126.720 187.599 1.00 36.17  ? 171 LEU A N     1 
ATOM   7083  C  CA    . LEU C 1 167 ? 143.427 128.074 187.102 1.00 35.86  ? 171 LEU A CA    1 
ATOM   7084  C  C     . LEU C 1 167 ? 143.810 129.053 188.206 1.00 34.96  ? 171 LEU A C     1 
ATOM   7085  O  O     . LEU C 1 167 ? 142.949 129.517 188.971 1.00 38.32  ? 171 LEU A O     1 
ATOM   7086  C  CB    . LEU C 1 167 ? 141.980 128.270 186.653 1.00 36.65  ? 171 LEU A CB    1 
ATOM   7087  C  CG    . LEU C 1 167 ? 141.595 127.370 185.468 1.00 36.19  ? 171 LEU A CG    1 
ATOM   7088  C  CD1   . LEU C 1 167 ? 141.064 126.022 185.918 1.00 36.39  ? 171 LEU A CD1   1 
ATOM   7089  C  CD2   . LEU C 1 167 ? 140.600 128.052 184.558 1.00 39.52  ? 171 LEU A CD2   1 
ATOM   7090  N  N     . PRO C 1 168 ? 145.095 129.389 188.337 1.00 35.35  ? 172 PRO A N     1 
ATOM   7091  C  CA    . PRO C 1 168 ? 145.528 130.211 189.475 1.00 35.24  ? 172 PRO A CA    1 
ATOM   7092  C  C     . PRO C 1 168 ? 144.884 131.576 189.517 1.00 33.99  ? 172 PRO A C     1 
ATOM   7093  O  O     . PRO C 1 168 ? 144.704 132.137 190.605 1.00 37.96  ? 172 PRO A O     1 
ATOM   7094  C  CB    . PRO C 1 168 ? 147.045 130.309 189.278 1.00 32.50  ? 172 PRO A CB    1 
ATOM   7095  C  CG    . PRO C 1 168 ? 147.282 129.983 187.860 1.00 34.33  ? 172 PRO A CG    1 
ATOM   7096  C  CD    . PRO C 1 168 ? 146.209 129.054 187.440 1.00 34.21  ? 172 PRO A CD    1 
ATOM   7097  N  N     . HIS C 1 169 ? 144.524 132.131 188.364 1.00 32.70  ? 173 HIS A N     1 
ATOM   7098  C  CA    . HIS C 1 169 ? 143.861 133.422 188.346 1.00 32.65  ? 173 HIS A CA    1 
ATOM   7099  C  C     . HIS C 1 169 ? 142.464 133.349 188.941 1.00 33.83  ? 173 HIS A C     1 
ATOM   7100  O  O     . HIS C 1 169 ? 141.945 134.370 189.399 1.00 36.82  ? 173 HIS A O     1 
ATOM   7101  C  CB    . HIS C 1 169 ? 143.801 133.952 186.918 1.00 33.27  ? 173 HIS A CB    1 
ATOM   7102  C  CG    . HIS C 1 169 ? 142.806 133.245 186.055 1.00 32.18  ? 173 HIS A CG    1 
ATOM   7103  N  ND1   . HIS C 1 169 ? 143.099 132.086 185.371 1.00 34.05  ? 173 HIS A ND1   1 
ATOM   7104  C  CD2   . HIS C 1 169 ? 141.516 133.535 185.768 1.00 35.02  ? 173 HIS A CD2   1 
ATOM   7105  C  CE1   . HIS C 1 169 ? 142.032 131.693 184.699 1.00 36.58  ? 173 HIS A CE1   1 
ATOM   7106  N  NE2   . HIS C 1 169 ? 141.059 132.555 184.923 1.00 39.11  ? 173 HIS A NE2   1 
ATOM   7107  N  N     . ALA C 1 170 ? 141.850 132.169 188.946 1.00 34.96  ? 174 ALA A N     1 
ATOM   7108  C  CA    . ALA C 1 170 ? 140.559 131.968 189.582 1.00 34.40  ? 174 ALA A CA    1 
ATOM   7109  C  C     . ALA C 1 170 ? 140.681 131.541 191.032 1.00 34.34  ? 174 ALA A C     1 
ATOM   7110  O  O     . ALA C 1 170 ? 139.664 131.476 191.728 1.00 37.49  ? 174 ALA A O     1 
ATOM   7111  C  CB    . ALA C 1 170 ? 139.747 130.920 188.820 1.00 33.97  ? 174 ALA A CB    1 
ATOM   7112  N  N     . ILE C 1 171 ? 141.891 131.245 191.506 1.00 35.44  ? 175 ILE A N     1 
ATOM   7113  C  CA    . ILE C 1 171 ? 142.058 130.935 192.918 1.00 35.00  ? 175 ILE A CA    1 
ATOM   7114  C  C     . ILE C 1 171 ? 141.619 132.129 193.748 1.00 37.12  ? 175 ILE A C     1 
ATOM   7115  O  O     . ILE C 1 171 ? 142.036 133.268 193.505 1.00 40.61  ? 175 ILE A O     1 
ATOM   7116  C  CB    . ILE C 1 171 ? 143.510 130.545 193.223 1.00 33.08  ? 175 ILE A CB    1 
ATOM   7117  C  CG1   . ILE C 1 171 ? 143.851 129.217 192.552 1.00 34.03  ? 175 ILE A CG1   1 
ATOM   7118  C  CG2   . ILE C 1 171 ? 143.719 130.442 194.720 1.00 36.00  ? 175 ILE A CG2   1 
ATOM   7119  C  CD1   . ILE C 1 171 ? 145.279 128.799 192.712 1.00 35.78  ? 175 ILE A CD1   1 
ATOM   7120  N  N     . MET C 1 172 ? 140.774 131.869 194.738 1.00 36.99  ? 176 MET A N     1 
ATOM   7121  C  CA    . MET C 1 172 ? 140.281 132.884 195.655 1.00 40.86  ? 176 MET A CA    1 
ATOM   7122  C  C     . MET C 1 172 ? 140.628 132.471 197.076 1.00 38.55  ? 176 MET A C     1 
ATOM   7123  O  O     . MET C 1 172 ? 140.537 131.293 197.428 1.00 37.19  ? 176 MET A O     1 
ATOM   7124  C  CB    . MET C 1 172 ? 138.761 133.082 195.520 1.00 40.45  ? 176 MET A CB    1 
ATOM   7125  C  CG    . MET C 1 172 ? 138.323 133.764 194.226 1.00 44.22  ? 176 MET A CG    1 
ATOM   7126  S  SD    . MET C 1 172 ? 136.542 134.014 194.084 1.00 65.33  ? 176 MET A SD    1 
ATOM   7127  C  CE    . MET C 1 172 ? 136.285 135.396 195.196 1.00 51.07  ? 176 MET A CE    1 
ATOM   7128  N  N     . ARG C 1 173 ? 141.039 133.442 197.886 1.00 40.26  ? 177 ARG A N     1 
ATOM   7129  C  CA    . ARG C 1 173 ? 141.403 133.205 199.275 1.00 36.53  ? 177 ARG A CA    1 
ATOM   7130  C  C     . ARG C 1 173 ? 140.630 134.145 200.184 1.00 36.54  ? 177 ARG A C     1 
ATOM   7131  O  O     . ARG C 1 173 ? 140.430 135.320 199.862 1.00 41.42  ? 177 ARG A O     1 
ATOM   7132  C  CB    . ARG C 1 173 ? 142.900 133.388 199.509 1.00 37.76  ? 177 ARG A CB    1 
ATOM   7133  C  CG    . ARG C 1 173 ? 143.295 133.331 200.965 1.00 39.35  ? 177 ARG A CG    1 
ATOM   7134  C  CD    . ARG C 1 173 ? 144.789 133.357 201.122 1.00 41.51  ? 177 ARG A CD    1 
ATOM   7135  N  NE    . ARG C 1 173 ? 145.198 133.646 202.489 1.00 44.90  ? 177 ARG A NE    1 
ATOM   7136  C  CZ    . ARG C 1 173 ? 146.350 133.263 203.020 1.00 44.49  ? 177 ARG A CZ    1 
ATOM   7137  N  NH1   . ARG C 1 173 ? 146.641 133.616 204.266 1.00 41.63  ? 177 ARG A NH1   1 
ATOM   7138  N  NH2   . ARG C 1 173 ? 147.214 132.532 202.341 1.00 46.20  ? 177 ARG A NH2   1 
ATOM   7139  N  N     . LEU C 1 174 ? 140.197 133.609 201.321 1.00 39.29  ? 178 LEU A N     1 
ATOM   7140  C  CA    . LEU C 1 174 ? 139.429 134.346 202.313 1.00 39.22  ? 178 LEU A CA    1 
ATOM   7141  C  C     . LEU C 1 174 ? 140.017 134.058 203.685 1.00 40.66  ? 178 LEU A C     1 
ATOM   7142  O  O     . LEU C 1 174 ? 140.057 132.902 204.114 1.00 42.92  ? 178 LEU A O     1 
ATOM   7143  C  CB    . LEU C 1 174 ? 137.952 133.953 202.252 1.00 39.54  ? 178 LEU A CB    1 
ATOM   7144  C  CG    . LEU C 1 174 ? 137.038 134.507 203.338 1.00 45.47  ? 178 LEU A CG    1 
ATOM   7145  C  CD1   . LEU C 1 174 ? 137.068 136.015 203.316 1.00 46.61  ? 178 LEU A CD1   1 
ATOM   7146  C  CD2   . LEU C 1 174 ? 135.629 133.993 203.141 1.00 45.82  ? 178 LEU A CD2   1 
ATOM   7147  N  N     . ASP C 1 175 ? 140.485 135.105 204.364 1.00 43.79  ? 179 ASP A N     1 
ATOM   7148  C  CA    . ASP C 1 175 ? 141.079 134.969 205.692 1.00 47.17  ? 179 ASP A CA    1 
ATOM   7149  C  C     . ASP C 1 175 ? 139.993 134.985 206.770 1.00 46.11  ? 179 ASP A C     1 
ATOM   7150  O  O     . ASP C 1 175 ? 139.979 135.809 207.683 1.00 46.11  ? 179 ASP A O     1 
ATOM   7151  C  CB    . ASP C 1 175 ? 142.108 136.068 205.923 1.00 50.07  ? 179 ASP A CB    1 
ATOM   7152  C  CG    . ASP C 1 175 ? 143.399 135.829 205.162 1.00 57.37  ? 179 ASP A CG    1 
ATOM   7153  O  OD1   . ASP C 1 175 ? 143.510 134.790 204.479 1.00 55.17  ? 179 ASP A OD1   1 
ATOM   7154  O  OD2   . ASP C 1 175 ? 144.307 136.681 205.247 1.00 63.72  ? 179 ASP A OD2   1 
ATOM   7155  N  N     . LEU C 1 176 ? 139.073 134.032 206.646 1.00 45.21  ? 180 LEU A N     1 
ATOM   7156  C  CA    . LEU C 1 176 ? 137.972 133.882 207.592 1.00 41.73  ? 180 LEU A CA    1 
ATOM   7157  C  C     . LEU C 1 176 ? 137.750 132.391 207.776 1.00 41.92  ? 180 LEU A C     1 
ATOM   7158  O  O     . LEU C 1 176 ? 137.344 131.703 206.837 1.00 44.84  ? 180 LEU A O     1 
ATOM   7159  C  CB    . LEU C 1 176 ? 136.705 134.568 207.091 1.00 40.12  ? 180 LEU A CB    1 
ATOM   7160  C  CG    . LEU C 1 176 ? 135.561 134.719 208.101 1.00 43.30  ? 180 LEU A CG    1 
ATOM   7161  C  CD1   . LEU C 1 176 ? 134.529 135.682 207.580 1.00 45.06  ? 180 LEU A CD1   1 
ATOM   7162  C  CD2   . LEU C 1 176 ? 134.902 133.400 208.417 1.00 40.60  ? 180 LEU A CD2   1 
ATOM   7163  N  N     . ALA C 1 177 ? 138.033 131.894 208.975 1.00 41.01  ? 181 ALA A N     1 
ATOM   7164  C  CA    . ALA C 1 177 ? 137.948 130.465 209.225 1.00 37.42  ? 181 ALA A CA    1 
ATOM   7165  C  C     . ALA C 1 177 ? 137.614 130.162 210.679 1.00 36.40  ? 181 ALA A C     1 
ATOM   7166  O  O     . ALA C 1 177 ? 137.139 131.033 211.416 1.00 40.98  ? 181 ALA A O     1 
ATOM   7167  C  CB    . ALA C 1 177 ? 139.250 129.788 208.816 1.00 40.91  ? 181 ALA A CB    1 
ATOM   7168  N  N     . GLY C 1 178 ? 137.856 128.918 211.089 1.00 34.67  ? 182 GLY A N     1 
ATOM   7169  C  CA    . GLY C 1 178 ? 137.364 128.447 212.369 1.00 34.93  ? 182 GLY A CA    1 
ATOM   7170  C  C     . GLY C 1 178 ? 137.803 129.275 213.558 1.00 36.56  ? 182 GLY A C     1 
ATOM   7171  O  O     . GLY C 1 178 ? 137.085 129.352 214.552 1.00 40.11  ? 182 GLY A O     1 
ATOM   7172  N  N     . ARG C 1 179 ? 138.979 129.898 213.488 1.00 37.92  ? 183 ARG A N     1 
ATOM   7173  C  CA    . ARG C 1 179 ? 139.418 130.720 214.612 1.00 35.17  ? 183 ARG A CA    1 
ATOM   7174  C  C     . ARG C 1 179 ? 138.598 132.000 214.704 1.00 35.51  ? 183 ARG A C     1 
ATOM   7175  O  O     . ARG C 1 179 ? 138.240 132.441 215.803 1.00 39.56  ? 183 ARG A O     1 
ATOM   7176  C  CB    . ARG C 1 179 ? 140.906 131.036 214.489 1.00 37.73  ? 183 ARG A CB    1 
ATOM   7177  C  CG    . ARG C 1 179 ? 141.561 131.421 215.805 1.00 40.53  ? 183 ARG A CG    1 
ATOM   7178  C  CD    . ARG C 1 179 ? 143.079 131.441 215.723 1.00 42.34  ? 183 ARG A CD    1 
ATOM   7179  N  NE    . ARG C 1 179 ? 143.629 130.142 215.353 1.00 44.33  ? 183 ARG A NE    1 
ATOM   7180  C  CZ    . ARG C 1 179 ? 144.893 129.930 215.012 1.00 45.30  ? 183 ARG A CZ    1 
ATOM   7181  N  NH1   . ARG C 1 179 ? 145.274 128.704 214.673 1.00 44.86  ? 183 ARG A NH1   1 
ATOM   7182  N  NH2   . ARG C 1 179 ? 145.780 130.909 214.996 1.00 46.44  ? 183 ARG A NH2   1 
ATOM   7183  N  N     . ASP C 1 180 ? 138.273 132.600 213.559 1.00 36.63  ? 184 ASP A N     1 
ATOM   7184  C  CA    . ASP C 1 180 ? 137.376 133.748 213.559 1.00 35.24  ? 184 ASP A CA    1 
ATOM   7185  C  C     . ASP C 1 180 ? 135.996 133.353 214.063 1.00 33.13  ? 184 ASP A C     1 
ATOM   7186  O  O     . ASP C 1 180 ? 135.349 134.112 214.793 1.00 38.25  ? 184 ASP A O     1 
ATOM   7187  C  CB    . ASP C 1 180 ? 137.289 134.346 212.157 1.00 36.37  ? 184 ASP A CB    1 
ATOM   7188  C  CG    . ASP C 1 180 ? 138.652 134.573 211.534 1.00 48.65  ? 184 ASP A CG    1 
ATOM   7189  O  OD1   . ASP C 1 180 ? 139.273 133.588 211.085 1.00 51.24  ? 184 ASP A OD1   1 
ATOM   7190  O  OD2   . ASP C 1 180 ? 139.105 135.735 211.495 1.00 52.41  ? 184 ASP A OD2   1 
ATOM   7191  N  N     . LEU C 1 181 ? 135.531 132.161 213.688 1.00 31.98  ? 185 LEU A N     1 
ATOM   7192  C  CA    . LEU C 1 181 ? 134.253 131.671 214.193 1.00 34.71  ? 185 LEU A CA    1 
ATOM   7193  C  C     . LEU C 1 181 ? 134.293 131.482 215.700 1.00 34.60  ? 185 LEU A C     1 
ATOM   7194  O  O     . LEU C 1 181 ? 133.333 131.814 216.402 1.00 35.72  ? 185 LEU A O     1 
ATOM   7195  C  CB    . LEU C 1 181 ? 133.893 130.353 213.516 1.00 35.62  ? 185 LEU A CB    1 
ATOM   7196  C  CG    . LEU C 1 181 ? 133.890 130.338 211.992 1.00 36.81  ? 185 LEU A CG    1 
ATOM   7197  C  CD1   . LEU C 1 181 ? 133.414 129.005 211.492 1.00 36.54  ? 185 LEU A CD1   1 
ATOM   7198  C  CD2   . LEU C 1 181 ? 133.024 131.427 211.458 1.00 35.33  ? 185 LEU A CD2   1 
ATOM   7199  N  N     . THR C 1 182 ? 135.387 130.925 216.210 1.00 33.35  ? 186 THR A N     1 
ATOM   7200  C  CA    . THR C 1 182 ? 135.528 130.722 217.644 1.00 34.45  ? 186 THR A CA    1 
ATOM   7201  C  C     . THR C 1 182 ? 135.504 132.055 218.379 1.00 34.58  ? 186 THR A C     1 
ATOM   7202  O  O     . THR C 1 182 ? 134.832 132.200 219.405 1.00 38.76  ? 186 THR A O     1 
ATOM   7203  C  CB    . THR C 1 182 ? 136.823 129.954 217.921 1.00 35.74  ? 186 THR A CB    1 
ATOM   7204  O  OG1   . THR C 1 182 ? 136.817 128.727 217.183 1.00 38.13  ? 186 THR A OG1   1 
ATOM   7205  C  CG2   . THR C 1 182 ? 136.978 129.642 219.384 1.00 35.57  ? 186 THR A CG2   1 
ATOM   7206  N  N     . ASP C 1 183 ? 136.218 133.050 217.851 1.00 34.41  ? 187 ASP A N     1 
ATOM   7207  C  CA    . ASP C 1 183 ? 136.201 134.376 218.461 1.00 35.14  ? 187 ASP A CA    1 
ATOM   7208  C  C     . ASP C 1 183 ? 134.807 134.992 218.426 1.00 35.50  ? 187 ASP A C     1 
ATOM   7209  O  O     . ASP C 1 183 ? 134.366 135.606 219.405 1.00 38.18  ? 187 ASP A O     1 
ATOM   7210  C  CB    . ASP C 1 183 ? 137.203 135.283 217.755 1.00 35.34  ? 187 ASP A CB    1 
ATOM   7211  C  CG    . ASP C 1 183 ? 138.637 134.839 217.956 1.00 43.48  ? 187 ASP A CG    1 
ATOM   7212  O  OD1   . ASP C 1 183 ? 138.918 134.158 218.963 1.00 44.53  ? 187 ASP A OD1   1 
ATOM   7213  O  OD2   . ASP C 1 183 ? 139.489 135.177 217.108 1.00 48.69  ? 187 ASP A OD2   1 
ATOM   7214  N  N     . TYR C 1 184 ? 134.095 134.842 217.308 1.00 32.90  ? 188 TYR A N     1 
ATOM   7215  C  CA    . TYR C 1 184 ? 132.746 135.390 217.221 1.00 31.80  ? 188 TYR A CA    1 
ATOM   7216  C  C     . TYR C 1 184 ? 131.811 134.710 218.210 1.00 31.93  ? 188 TYR A C     1 
ATOM   7217  O  O     . TYR C 1 184 ? 130.961 135.366 218.821 1.00 36.00  ? 188 TYR A O     1 
ATOM   7218  C  CB    . TYR C 1 184 ? 132.207 135.251 215.801 1.00 31.06  ? 188 TYR A CB    1 
ATOM   7219  C  CG    . TYR C 1 184 ? 130.830 135.841 215.615 1.00 34.79  ? 188 TYR A CG    1 
ATOM   7220  C  CD1   . TYR C 1 184 ? 130.588 137.179 215.879 1.00 35.17  ? 188 TYR A CD1   1 
ATOM   7221  C  CD2   . TYR C 1 184 ? 129.772 135.061 215.175 1.00 34.39  ? 188 TYR A CD2   1 
ATOM   7222  C  CE1   . TYR C 1 184 ? 129.338 137.718 215.714 1.00 34.53  ? 188 TYR A CE1   1 
ATOM   7223  C  CE2   . TYR C 1 184 ? 128.519 135.598 215.007 1.00 35.12  ? 188 TYR A CE2   1 
ATOM   7224  C  CZ    . TYR C 1 184 ? 128.308 136.925 215.277 1.00 35.46  ? 188 TYR A CZ    1 
ATOM   7225  O  OH    . TYR C 1 184 ? 127.057 137.463 215.112 1.00 39.55  ? 188 TYR A OH    1 
ATOM   7226  N  N     . LEU C 1 185 ? 131.943 133.393 218.366 1.00 32.29  ? 189 LEU A N     1 
ATOM   7227  C  CA    . LEU C 1 185 ? 131.142 132.678 219.350 1.00 32.91  ? 189 LEU A CA    1 
ATOM   7228  C  C     . LEU C 1 185 ? 131.450 133.162 220.757 1.00 34.16  ? 189 LEU A C     1 
ATOM   7229  O  O     . LEU C 1 185 ? 130.541 133.345 221.572 1.00 34.59  ? 189 LEU A O     1 
ATOM   7230  C  CB    . LEU C 1 185 ? 131.390 131.177 219.229 1.00 32.76  ? 189 LEU A CB    1 
ATOM   7231  C  CG    . LEU C 1 185 ? 130.589 130.277 220.169 1.00 34.65  ? 189 LEU A CG    1 
ATOM   7232  C  CD1   . LEU C 1 185 ? 129.110 130.483 219.973 1.00 34.10  ? 189 LEU A CD1   1 
ATOM   7233  C  CD2   . LEU C 1 185 ? 130.950 128.835 219.952 1.00 34.41  ? 189 LEU A CD2   1 
ATOM   7234  N  N     . MET C 1 186 ? 132.731 133.371 221.061 1.00 34.97  ? 190 MET A N     1 
ATOM   7235  C  CA    . MET C 1 186 ? 133.096 133.964 222.340 1.00 33.78  ? 190 MET A CA    1 
ATOM   7236  C  C     . MET C 1 186 ? 132.407 135.305 222.533 1.00 34.98  ? 190 MET A C     1 
ATOM   7237  O  O     . MET C 1 186 ? 131.939 135.623 223.632 1.00 37.25  ? 190 MET A O     1 
ATOM   7238  C  CB    . MET C 1 186 ? 134.609 134.133 222.422 1.00 35.45  ? 190 MET A CB    1 
ATOM   7239  C  CG    . MET C 1 186 ? 135.371 132.833 222.387 1.00 40.89  ? 190 MET A CG    1 
ATOM   7240  S  SD    . MET C 1 186 ? 137.147 133.053 222.225 1.00 53.45  ? 190 MET A SD    1 
ATOM   7241  C  CE    . MET C 1 186 ? 137.522 133.680 223.850 1.00 43.36  ? 190 MET A CE    1 
ATOM   7242  N  N     . LYS C 1 187 ? 132.337 136.107 221.472 1.00 34.86  ? 191 LYS A N     1 
ATOM   7243  C  CA    . LYS C 1 187 ? 131.711 137.419 221.574 1.00 34.31  ? 191 LYS A CA    1 
ATOM   7244  C  C     . LYS C 1 187 ? 130.223 137.302 221.876 1.00 35.04  ? 191 LYS A C     1 
ATOM   7245  O  O     . LYS C 1 187 ? 129.719 137.931 222.812 1.00 38.68  ? 191 LYS A O     1 
ATOM   7246  C  CB    . LYS C 1 187 ? 131.934 138.195 220.279 1.00 36.65  ? 191 LYS A CB    1 
ATOM   7247  C  CG    . LYS C 1 187 ? 131.863 139.693 220.437 1.00 42.13  ? 191 LYS A CG    1 
ATOM   7248  C  CD    . LYS C 1 187 ? 132.173 140.402 219.135 1.00 48.31  ? 191 LYS A CD    1 
ATOM   7249  C  CE    . LYS C 1 187 ? 132.563 141.850 219.377 1.00 50.90  ? 191 LYS A CE    1 
ATOM   7250  N  NZ    . LYS C 1 187 ? 133.911 141.952 219.985 1.00 50.18  ? 191 LYS A NZ    1 
ATOM   7251  N  N     . ILE C 1 188 ? 129.502 136.498 221.093 1.00 33.45  ? 192 ILE A N     1 
ATOM   7252  C  CA    . ILE C 1 188 ? 128.052 136.439 221.223 1.00 34.74  ? 192 ILE A CA    1 
ATOM   7253  C  C     . ILE C 1 188 ? 127.622 135.666 222.460 1.00 36.08  ? 192 ILE A C     1 
ATOM   7254  O  O     . ILE C 1 188 ? 126.503 135.858 222.947 1.00 39.00  ? 192 ILE A O     1 
ATOM   7255  C  CB    . ILE C 1 188 ? 127.428 135.839 219.952 1.00 35.74  ? 192 ILE A CB    1 
ATOM   7256  C  CG1   . ILE C 1 188 ? 127.875 134.395 219.745 1.00 35.91  ? 192 ILE A CG1   1 
ATOM   7257  C  CG2   . ILE C 1 188 ? 127.817 136.666 218.756 1.00 36.24  ? 192 ILE A CG2   1 
ATOM   7258  C  CD1   . ILE C 1 188 ? 127.265 133.742 218.540 1.00 35.34  ? 192 ILE A CD1   1 
ATOM   7259  N  N     . LEU C 1 189 ? 128.478 134.790 222.983 1.00 36.07  ? 193 LEU A N     1 
ATOM   7260  C  CA    . LEU C 1 189 ? 128.164 134.112 224.233 1.00 34.72  ? 193 LEU A CA    1 
ATOM   7261  C  C     . LEU C 1 189 ? 128.034 135.086 225.393 1.00 35.80  ? 193 LEU A C     1 
ATOM   7262  O  O     . LEU C 1 189 ? 127.388 134.759 226.394 1.00 39.49  ? 193 LEU A O     1 
ATOM   7263  C  CB    . LEU C 1 189 ? 129.231 133.065 224.541 1.00 37.22  ? 193 LEU A CB    1 
ATOM   7264  C  CG    . LEU C 1 189 ? 129.119 131.733 223.792 1.00 37.12  ? 193 LEU A CG    1 
ATOM   7265  C  CD1   . LEU C 1 189 ? 130.335 130.876 224.042 1.00 36.80  ? 193 LEU A CD1   1 
ATOM   7266  C  CD2   . LEU C 1 189 ? 127.872 130.985 224.189 1.00 36.90  ? 193 LEU A CD2   1 
ATOM   7267  N  N     . THR C 1 190 ? 128.623 136.277 225.280 1.00 36.13  ? 194 THR A N     1 
ATOM   7268  C  CA    . THR C 1 190 ? 128.447 137.296 226.305 1.00 35.89  ? 194 THR A CA    1 
ATOM   7269  C  C     . THR C 1 190 ? 127.000 137.746 226.419 1.00 36.11  ? 194 THR A C     1 
ATOM   7270  O  O     . THR C 1 190 ? 126.610 138.283 227.461 1.00 37.63  ? 194 THR A O     1 
ATOM   7271  C  CB    . THR C 1 190 ? 129.335 138.504 226.013 1.00 35.60  ? 194 THR A CB    1 
ATOM   7272  O  OG1   . THR C 1 190 ? 128.951 139.103 224.771 1.00 38.57  ? 194 THR A OG1   1 
ATOM   7273  C  CG2   . THR C 1 190 ? 130.783 138.089 225.941 1.00 33.95  ? 194 THR A CG2   1 
ATOM   7274  N  N     . GLU C 1 191 ? 126.196 137.537 225.376 1.00 37.40  ? 195 GLU A N     1 
ATOM   7275  C  CA    . GLU C 1 191 ? 124.798 137.943 225.427 1.00 34.57  ? 195 GLU A CA    1 
ATOM   7276  C  C     . GLU C 1 191 ? 124.040 137.194 226.513 1.00 35.95  ? 195 GLU A C     1 
ATOM   7277  O  O     . GLU C 1 191 ? 123.129 137.754 227.132 1.00 43.06  ? 195 GLU A O     1 
ATOM   7278  C  CB    . GLU C 1 191 ? 124.141 137.715 224.069 1.00 35.43  ? 195 GLU A CB    1 
ATOM   7279  C  CG    . GLU C 1 191 ? 124.760 138.516 222.944 1.00 38.60  ? 195 GLU A CG    1 
ATOM   7280  C  CD    . GLU C 1 191 ? 124.228 138.113 221.581 1.00 44.85  ? 195 GLU A CD    1 
ATOM   7281  O  OE1   . GLU C 1 191 ? 123.347 137.233 221.523 1.00 48.31  ? 195 GLU A OE1   1 
ATOM   7282  O  OE2   . GLU C 1 191 ? 124.693 138.678 220.571 1.00 43.85  ? 195 GLU A OE2   1 
ATOM   7283  N  N     . ARG C 1 192 ? 124.390 135.935 226.750 1.00 38.78  ? 196 ARG A N     1 
ATOM   7284  C  CA    . ARG C 1 192 ? 123.766 135.132 227.790 1.00 38.04  ? 196 ARG A CA    1 
ATOM   7285  C  C     . ARG C 1 192 ? 124.518 135.192 229.112 1.00 38.43  ? 196 ARG A C     1 
ATOM   7286  O  O     . ARG C 1 192 ? 124.141 134.488 230.054 1.00 42.61  ? 196 ARG A O     1 
ATOM   7287  C  CB    . ARG C 1 192 ? 123.639 133.680 227.327 1.00 39.93  ? 196 ARG A CB    1 
ATOM   7288  C  CG    . ARG C 1 192 ? 122.597 133.470 226.246 1.00 41.58  ? 196 ARG A CG    1 
ATOM   7289  C  CD    . ARG C 1 192 ? 122.577 132.031 225.755 1.00 43.16  ? 196 ARG A CD    1 
ATOM   7290  N  NE    . ARG C 1 192 ? 121.514 131.790 224.784 1.00 47.58  ? 196 ARG A NE    1 
ATOM   7291  C  CZ    . ARG C 1 192 ? 120.389 131.131 225.030 1.00 48.34  ? 196 ARG A CZ    1 
ATOM   7292  N  NH1   . ARG C 1 192 ? 119.495 130.993 224.055 1.00 47.25  ? 196 ARG A NH1   1 
ATOM   7293  N  NH2   . ARG C 1 192 ? 120.135 130.604 226.216 1.00 50.00  ? 196 ARG A NH2   1 
ATOM   7294  N  N     . GLY C 1 193 ? 125.567 136.001 229.203 1.00 38.50  ? 197 GLY A N     1 
ATOM   7295  C  CA    . GLY C 1 193 ? 126.305 136.173 230.434 1.00 38.04  ? 197 GLY A CA    1 
ATOM   7296  C  C     . GLY C 1 193 ? 127.517 135.291 230.598 1.00 40.99  ? 197 GLY A C     1 
ATOM   7297  O  O     . GLY C 1 193 ? 128.160 135.345 231.651 1.00 44.26  ? 197 GLY A O     1 
ATOM   7298  N  N     . TYR C 1 194 ? 127.851 134.484 229.600 1.00 40.51  ? 198 TYR A N     1 
ATOM   7299  C  CA    . TYR C 1 194 ? 129.023 133.625 229.672 1.00 38.85  ? 198 TYR A CA    1 
ATOM   7300  C  C     . TYR C 1 194 ? 130.236 134.382 229.149 1.00 41.78  ? 198 TYR A C     1 
ATOM   7301  O  O     . TYR C 1 194 ? 130.269 134.779 227.980 1.00 45.82  ? 198 TYR A O     1 
ATOM   7302  C  CB    . TYR C 1 194 ? 128.789 132.354 228.867 1.00 39.54  ? 198 TYR A CB    1 
ATOM   7303  C  CG    . TYR C 1 194 ? 127.472 131.687 229.168 1.00 42.09  ? 198 TYR A CG    1 
ATOM   7304  C  CD1   . TYR C 1 194 ? 127.073 131.458 230.474 1.00 41.12  ? 198 TYR A CD1   1 
ATOM   7305  C  CD2   . TYR C 1 194 ? 126.621 131.298 228.147 1.00 41.41  ? 198 TYR A CD2   1 
ATOM   7306  C  CE1   . TYR C 1 194 ? 125.873 130.854 230.752 1.00 40.40  ? 198 TYR A CE1   1 
ATOM   7307  C  CE2   . TYR C 1 194 ? 125.418 130.694 228.418 1.00 41.51  ? 198 TYR A CE2   1 
ATOM   7308  C  CZ    . TYR C 1 194 ? 125.048 130.474 229.720 1.00 40.81  ? 198 TYR A CZ    1 
ATOM   7309  O  OH    . TYR C 1 194 ? 123.846 129.871 229.990 1.00 44.43  ? 198 TYR A OH    1 
ATOM   7310  N  N     . SER C 1 195 ? 131.227 134.582 230.010 1.00 44.16  ? 199 SER A N     1 
ATOM   7311  C  CA    . SER C 1 195 ? 132.423 135.334 229.660 1.00 43.78  ? 199 SER A CA    1 
ATOM   7312  C  C     . SER C 1 195 ? 133.593 134.378 229.483 1.00 44.30  ? 199 SER A C     1 
ATOM   7313  O  O     . SER C 1 195 ? 134.007 133.712 230.438 1.00 45.90  ? 199 SER A O     1 
ATOM   7314  C  CB    . SER C 1 195 ? 132.748 136.369 230.732 1.00 44.62  ? 199 SER A CB    1 
ATOM   7315  O  OG    . SER C 1 195 ? 133.832 137.182 230.327 1.00 52.11  ? 199 SER A OG    1 
ATOM   7316  N  N     . PHE C 1 196 ? 134.127 134.324 228.268 1.00 42.10  ? 200 PHE A N     1 
ATOM   7317  C  CA    . PHE C 1 196 ? 135.322 133.554 227.957 1.00 42.57  ? 200 PHE A CA    1 
ATOM   7318  C  C     . PHE C 1 196 ? 136.355 134.509 227.377 1.00 46.25  ? 200 PHE A C     1 
ATOM   7319  O  O     . PHE C 1 196 ? 136.132 135.100 226.315 1.00 49.90  ? 200 PHE A O     1 
ATOM   7320  C  CB    . PHE C 1 196 ? 135.001 132.419 226.984 1.00 43.99  ? 200 PHE A CB    1 
ATOM   7321  C  CG    . PHE C 1 196 ? 133.966 131.456 227.493 1.00 43.23  ? 200 PHE A CG    1 
ATOM   7322  C  CD1   . PHE C 1 196 ? 134.316 130.427 228.348 1.00 44.11  ? 200 PHE A CD1   1 
ATOM   7323  C  CD2   . PHE C 1 196 ? 132.643 131.575 227.110 1.00 40.74  ? 200 PHE A CD2   1 
ATOM   7324  C  CE1   . PHE C 1 196 ? 133.367 129.542 228.814 1.00 43.38  ? 200 PHE A CE1   1 
ATOM   7325  C  CE2   . PHE C 1 196 ? 131.692 130.692 227.573 1.00 42.02  ? 200 PHE A CE2   1 
ATOM   7326  C  CZ    . PHE C 1 196 ? 132.053 129.675 228.424 1.00 42.58  ? 200 PHE A CZ    1 
ATOM   7327  N  N     . VAL C 1 197 ? 137.479 134.662 228.077 1.00 47.65  ? 201 VAL A N     1 
ATOM   7328  C  CA    . VAL C 1 197 ? 138.462 135.696 227.774 1.00 48.35  ? 201 VAL A CA    1 
ATOM   7329  C  C     . VAL C 1 197 ? 139.819 135.070 227.478 1.00 48.80  ? 201 VAL A C     1 
ATOM   7330  O  O     . VAL C 1 197 ? 140.487 135.437 226.505 1.00 53.79  ? 201 VAL A O     1 
ATOM   7331  C  CB    . VAL C 1 197 ? 138.570 136.701 228.937 1.00 47.92  ? 201 VAL A CB    1 
ATOM   7332  C  CG1   . VAL C 1 197 ? 139.699 137.684 228.697 1.00 50.11  ? 201 VAL A CG1   1 
ATOM   7333  C  CG2   . VAL C 1 197 ? 137.268 137.436 229.117 1.00 47.07  ? 201 VAL A CG2   1 
ATOM   7334  N  N     . THR C 1 198 ? 140.238 134.135 228.324 1.00 44.71  ? 202 THR A N     1 
ATOM   7335  C  CA    . THR C 1 198 ? 141.576 133.573 228.239 1.00 42.04  ? 202 THR A CA    1 
ATOM   7336  C  C     . THR C 1 198 ? 141.696 132.610 227.060 1.00 43.10  ? 202 THR A C     1 
ATOM   7337  O  O     . THR C 1 198 ? 140.704 132.187 226.464 1.00 46.60  ? 202 THR A O     1 
ATOM   7338  C  CB    . THR C 1 198 ? 141.934 132.841 229.530 1.00 44.57  ? 202 THR A CB    1 
ATOM   7339  O  OG1   . THR C 1 198 ? 141.079 131.706 229.692 1.00 48.11  ? 202 THR A OG1   1 
ATOM   7340  C  CG2   . THR C 1 198 ? 141.780 133.752 230.717 1.00 44.28  ? 202 THR A CG2   1 
ATOM   7341  N  N     . THR C 1 199 ? 142.945 132.269 226.727 1.00 42.78  ? 203 THR A N     1 
ATOM   7342  C  CA    . THR C 1 199 ? 143.194 131.341 225.627 1.00 42.20  ? 203 THR A CA    1 
ATOM   7343  C  C     . THR C 1 199 ? 142.673 129.945 225.936 1.00 40.88  ? 203 THR A C     1 
ATOM   7344  O  O     . THR C 1 199 ? 142.181 129.252 225.038 1.00 45.31  ? 203 THR A O     1 
ATOM   7345  C  CB    . THR C 1 199 ? 144.688 131.284 225.309 1.00 43.03  ? 203 THR A CB    1 
ATOM   7346  O  OG1   . THR C 1 199 ? 145.425 130.928 226.483 1.00 44.04  ? 203 THR A OG1   1 
ATOM   7347  C  CG2   . THR C 1 199 ? 145.172 132.617 224.807 1.00 38.41  ? 203 THR A CG2   1 
ATOM   7348  N  N     . ALA C 1 200 ? 142.775 129.510 227.190 1.00 38.07  ? 204 ALA A N     1 
ATOM   7349  C  CA    . ALA C 1 200 ? 142.192 128.230 227.568 1.00 41.49  ? 204 ALA A CA    1 
ATOM   7350  C  C     . ALA C 1 200 ? 140.676 128.271 227.440 1.00 41.66  ? 204 ALA A C     1 
ATOM   7351  O  O     . ALA C 1 200 ? 140.053 127.301 226.991 1.00 44.40  ? 204 ALA A O     1 
ATOM   7352  C  CB    . ALA C 1 200 ? 142.619 127.870 228.986 1.00 41.28  ? 204 ALA A CB    1 
ATOM   7353  N  N     . GLU C 1 201 ? 140.064 129.391 227.814 1.00 41.76  ? 205 GLU A N     1 
ATOM   7354  C  CA    . GLU C 1 201 ? 138.638 129.548 227.579 1.00 41.31  ? 205 GLU A CA    1 
ATOM   7355  C  C     . GLU C 1 201 ? 138.325 129.617 226.089 1.00 39.80  ? 205 GLU A C     1 
ATOM   7356  O  O     . GLU C 1 201 ? 137.250 129.188 225.668 1.00 41.64  ? 205 GLU A O     1 
ATOM   7357  C  CB    . GLU C 1 201 ? 138.132 130.784 228.318 1.00 43.76  ? 205 GLU A CB    1 
ATOM   7358  C  CG    . GLU C 1 201 ? 138.202 130.645 229.827 1.00 45.66  ? 205 GLU A CG    1 
ATOM   7359  C  CD    . GLU C 1 201 ? 137.920 131.946 230.562 1.00 55.79  ? 205 GLU A CD    1 
ATOM   7360  O  OE1   . GLU C 1 201 ? 137.938 133.013 229.919 1.00 54.86  ? 205 GLU A OE1   1 
ATOM   7361  O  OE2   . GLU C 1 201 ? 137.681 131.894 231.786 1.00 61.03  ? 205 GLU A OE2   1 
ATOM   7362  N  N     . ARG C 1 202 ? 139.249 130.133 225.275 1.00 40.35  ? 206 ARG A N     1 
ATOM   7363  C  CA    . ARG C 1 202 ? 139.068 130.072 223.828 1.00 40.04  ? 206 ARG A CA    1 
ATOM   7364  C  C     . ARG C 1 202 ? 139.054 128.628 223.344 1.00 39.59  ? 206 ARG A C     1 
ATOM   7365  O  O     . ARG C 1 202 ? 138.269 128.270 222.462 1.00 40.36  ? 206 ARG A O     1 
ATOM   7366  C  CB    . ARG C 1 202 ? 140.160 130.883 223.125 1.00 41.43  ? 206 ARG A CB    1 
ATOM   7367  C  CG    . ARG C 1 202 ? 140.191 130.727 221.610 1.00 42.34  ? 206 ARG A CG    1 
ATOM   7368  C  CD    . ARG C 1 202 ? 141.159 131.690 220.932 1.00 43.78  ? 206 ARG A CD    1 
ATOM   7369  N  NE    . ARG C 1 202 ? 140.623 133.044 220.835 1.00 50.24  ? 206 ARG A NE    1 
ATOM   7370  C  CZ    . ARG C 1 202 ? 140.952 134.053 221.632 1.00 51.82  ? 206 ARG A CZ    1 
ATOM   7371  N  NH1   . ARG C 1 202 ? 140.375 135.237 221.450 1.00 48.91  ? 206 ARG A NH1   1 
ATOM   7372  N  NH2   . ARG C 1 202 ? 141.842 133.913 222.600 1.00 50.18  ? 206 ARG A NH2   1 
ATOM   7373  N  N     . GLU C 1 203 ? 139.904 127.778 223.923 1.00 40.88  ? 207 GLU A N     1 
ATOM   7374  C  CA    . GLU C 1 203 ? 139.860 126.354 223.597 1.00 41.00  ? 207 GLU A CA    1 
ATOM   7375  C  C     . GLU C 1 203 ? 138.547 125.716 224.043 1.00 37.77  ? 207 GLU A C     1 
ATOM   7376  O  O     . GLU C 1 203 ? 137.988 124.866 223.334 1.00 40.74  ? 207 GLU A O     1 
ATOM   7377  C  CB    . GLU C 1 203 ? 141.045 125.637 224.241 1.00 41.78  ? 207 GLU A CB    1 
ATOM   7378  C  CG    . GLU C 1 203 ? 142.404 126.109 223.769 1.00 44.06  ? 207 GLU A CG    1 
ATOM   7379  C  CD    . GLU C 1 203 ? 142.629 125.872 222.289 1.00 50.07  ? 207 GLU A CD    1 
ATOM   7380  O  OE1   . GLU C 1 203 ? 142.195 124.817 221.781 1.00 47.44  ? 207 GLU A OE1   1 
ATOM   7381  O  OE2   . GLU C 1 203 ? 143.235 126.742 221.629 1.00 53.20  ? 207 GLU A OE2   1 
ATOM   7382  N  N     . ILE C 1 204 ? 138.038 126.122 225.204 1.00 36.20  ? 208 ILE A N     1 
ATOM   7383  C  CA    . ILE C 1 204 ? 136.743 125.631 225.672 1.00 35.99  ? 208 ILE A CA    1 
ATOM   7384  C  C     . ILE C 1 204 ? 135.644 126.012 224.686 1.00 35.05  ? 208 ILE A C     1 
ATOM   7385  O  O     . ILE C 1 204 ? 134.793 125.192 224.321 1.00 38.68  ? 208 ILE A O     1 
ATOM   7386  C  CB    . ILE C 1 204 ? 136.453 126.183 227.078 1.00 39.30  ? 208 ILE A CB    1 
ATOM   7387  C  CG1   . ILE C 1 204 ? 137.498 125.668 228.065 1.00 40.52  ? 208 ILE A CG1   1 
ATOM   7388  C  CG2   . ILE C 1 204 ? 135.055 125.819 227.527 1.00 37.91  ? 208 ILE A CG2   1 
ATOM   7389  C  CD1   . ILE C 1 204 ? 137.384 126.247 229.442 1.00 39.68  ? 208 ILE A CD1   1 
ATOM   7390  N  N     . VAL C 1 205 ? 135.649 127.270 224.248 1.00 35.81  ? 209 VAL A N     1 
ATOM   7391  C  CA    . VAL C 1 205 ? 134.659 127.745 223.290 1.00 35.07  ? 209 VAL A CA    1 
ATOM   7392  C  C     . VAL C 1 205 ? 134.806 127.029 221.958 1.00 34.60  ? 209 VAL A C     1 
ATOM   7393  O  O     . VAL C 1 205 ? 133.815 126.785 221.265 1.00 38.04  ? 209 VAL A O     1 
ATOM   7394  C  CB    . VAL C 1 205 ? 134.782 129.271 223.132 1.00 36.99  ? 209 VAL A CB    1 
ATOM   7395  C  CG1   . VAL C 1 205 ? 133.885 129.761 222.024 1.00 34.94  ? 209 VAL A CG1   1 
ATOM   7396  C  CG2   . VAL C 1 205 ? 134.454 129.953 224.441 1.00 36.88  ? 209 VAL A CG2   1 
ATOM   7397  N  N     . ARG C 1 206 ? 136.035 126.699 221.567 1.00 35.35  ? 210 ARG A N     1 
ATOM   7398  C  CA    . ARG C 1 206 ? 136.240 125.914 220.356 1.00 34.55  ? 210 ARG A CA    1 
ATOM   7399  C  C     . ARG C 1 206 ? 135.591 124.544 220.479 1.00 35.63  ? 210 ARG A C     1 
ATOM   7400  O  O     . ARG C 1 206 ? 134.960 124.059 219.534 1.00 37.45  ? 210 ARG A O     1 
ATOM   7401  C  CB    . ARG C 1 206 ? 137.734 125.778 220.079 1.00 35.99  ? 210 ARG A CB    1 
ATOM   7402  C  CG    . ARG C 1 206 ? 138.078 124.986 218.834 1.00 37.24  ? 210 ARG A CG    1 
ATOM   7403  C  CD    . ARG C 1 206 ? 139.567 124.745 218.707 1.00 37.33  ? 210 ARG A CD    1 
ATOM   7404  N  NE    . ARG C 1 206 ? 140.156 124.210 219.928 1.00 41.61  ? 210 ARG A NE    1 
ATOM   7405  C  CZ    . ARG C 1 206 ? 139.930 122.987 220.384 1.00 43.20  ? 210 ARG A CZ    1 
ATOM   7406  N  NH1   . ARG C 1 206 ? 140.528 122.591 221.503 1.00 41.21  ? 210 ARG A NH1   1 
ATOM   7407  N  NH2   . ARG C 1 206 ? 139.122 122.154 219.754 1.00 41.69  ? 210 ARG A NH2   1 
ATOM   7408  N  N     . ASP C 1 207 ? 135.741 123.904 221.637 1.00 37.45  ? 211 ASP A N     1 
ATOM   7409  C  CA    . ASP C 1 207 ? 135.082 122.620 221.853 1.00 37.21  ? 211 ASP A CA    1 
ATOM   7410  C  C     . ASP C 1 207 ? 133.565 122.766 221.797 1.00 37.13  ? 211 ASP A C     1 
ATOM   7411  O  O     . ASP C 1 207 ? 132.873 121.929 221.204 1.00 41.79  ? 211 ASP A O     1 
ATOM   7412  C  CB    . ASP C 1 207 ? 135.521 122.035 223.191 1.00 39.22  ? 211 ASP A CB    1 
ATOM   7413  C  CG    . ASP C 1 207 ? 135.052 120.612 223.390 1.00 47.50  ? 211 ASP A CG    1 
ATOM   7414  O  OD1   . ASP C 1 207 ? 135.499 119.725 222.635 1.00 50.18  ? 211 ASP A OD1   1 
ATOM   7415  O  OD2   . ASP C 1 207 ? 134.235 120.378 224.305 1.00 49.14  ? 211 ASP A OD2   1 
ATOM   7416  N  N     . ILE C 1 208 ? 133.037 123.831 222.400 1.00 35.70  ? 212 ILE A N     1 
ATOM   7417  C  CA    . ILE C 1 208 ? 131.601 124.099 222.326 1.00 35.57  ? 212 ILE A CA    1 
ATOM   7418  C  C     . ILE C 1 208 ? 131.159 124.224 220.874 1.00 36.42  ? 212 ILE A C     1 
ATOM   7419  O  O     . ILE C 1 208 ? 130.158 123.635 220.453 1.00 37.05  ? 212 ILE A O     1 
ATOM   7420  C  CB    . ILE C 1 208 ? 131.252 125.370 223.116 1.00 36.32  ? 212 ILE A CB    1 
ATOM   7421  C  CG1   . ILE C 1 208 ? 131.486 125.154 224.608 1.00 36.25  ? 212 ILE A CG1   1 
ATOM   7422  C  CG2   . ILE C 1 208 ? 129.819 125.771 222.841 1.00 35.46  ? 212 ILE A CG2   1 
ATOM   7423  C  CD1   . ILE C 1 208 ? 131.434 126.412 225.425 1.00 37.92  ? 212 ILE A CD1   1 
ATOM   7424  N  N     . LYS C 1 209 ? 131.893 125.018 220.097 1.00 36.56  ? 213 LYS A N     1 
ATOM   7425  C  CA    . LYS C 1 209 ? 131.567 125.215 218.691 1.00 35.75  ? 213 LYS A CA    1 
ATOM   7426  C  C     . LYS C 1 209 ? 131.542 123.887 217.954 1.00 36.76  ? 213 LYS A C     1 
ATOM   7427  O  O     . LYS C 1 209 ? 130.570 123.563 217.261 1.00 38.44  ? 213 LYS A O     1 
ATOM   7428  C  CB    . LYS C 1 209 ? 132.589 126.164 218.066 1.00 34.65  ? 213 LYS A CB    1 
ATOM   7429  C  CG    . LYS C 1 209 ? 132.460 126.398 216.574 1.00 35.35  ? 213 LYS A CG    1 
ATOM   7430  C  CD    . LYS C 1 209 ? 133.722 127.031 216.024 1.00 35.56  ? 213 LYS A CD    1 
ATOM   7431  C  CE    . LYS C 1 209 ? 134.808 126.009 215.810 1.00 35.51  ? 213 LYS A CE    1 
ATOM   7432  N  NZ    . LYS C 1 209 ? 136.067 126.627 215.365 1.00 36.73  ? 213 LYS A NZ    1 
ATOM   7433  N  N     . GLU C 1 210 ? 132.596 123.090 218.121 1.00 37.09  ? 214 GLU A N     1 
ATOM   7434  C  CA    . GLU C 1 210 ? 132.680 121.813 217.424 1.00 37.50  ? 214 GLU A CA    1 
ATOM   7435  C  C     . GLU C 1 210 ? 131.516 120.907 217.790 1.00 37.66  ? 214 GLU A C     1 
ATOM   7436  O  O     . GLU C 1 210 ? 130.972 120.206 216.929 1.00 41.49  ? 214 GLU A O     1 
ATOM   7437  C  CB    . GLU C 1 210 ? 134.000 121.117 217.751 1.00 36.58  ? 214 GLU A CB    1 
ATOM   7438  C  CG    . GLU C 1 210 ? 135.238 121.811 217.231 1.00 37.35  ? 214 GLU A CG    1 
ATOM   7439  C  CD    . GLU C 1 210 ? 136.511 121.076 217.592 1.00 43.87  ? 214 GLU A CD    1 
ATOM   7440  O  OE1   . GLU C 1 210 ? 136.428 119.893 217.973 1.00 50.34  ? 214 GLU A OE1   1 
ATOM   7441  O  OE2   . GLU C 1 210 ? 137.596 121.685 217.493 1.00 45.51  ? 214 GLU A OE2   1 
ATOM   7442  N  N     . LYS C 1 211 ? 131.122 120.900 219.062 1.00 38.94  ? 215 LYS A N     1 
ATOM   7443  C  CA    . LYS C 1 211 ? 130.127 119.934 219.507 1.00 37.98  ? 215 LYS A CA    1 
ATOM   7444  C  C     . LYS C 1 211 ? 128.703 120.357 219.167 1.00 38.18  ? 215 LYS A C     1 
ATOM   7445  O  O     . LYS C 1 211 ? 127.879 119.509 218.810 1.00 41.62  ? 215 LYS A O     1 
ATOM   7446  C  CB    . LYS C 1 211 ? 130.253 119.708 221.009 1.00 41.07  ? 215 LYS A CB    1 
ATOM   7447  C  CG    . LYS C 1 211 ? 131.389 118.792 221.388 1.00 44.37  ? 215 LYS A CG    1 
ATOM   7448  C  CD    . LYS C 1 211 ? 131.197 118.227 222.773 1.00 48.06  ? 215 LYS A CD    1 
ATOM   7449  C  CE    . LYS C 1 211 ? 132.243 117.179 223.075 1.00 48.51  ? 215 LYS A CE    1 
ATOM   7450  N  NZ    . LYS C 1 211 ? 133.588 117.775 223.173 1.00 49.11  ? 215 LYS A NZ    1 
ATOM   7451  N  N     . LEU C 1 212 ? 128.386 121.648 219.269 1.00 39.23  ? 216 LEU A N     1 
ATOM   7452  C  CA    . LEU C 1 212 ? 126.997 122.081 219.244 1.00 36.35  ? 216 LEU A CA    1 
ATOM   7453  C  C     . LEU C 1 212 ? 126.601 122.909 218.032 1.00 38.78  ? 216 LEU A C     1 
ATOM   7454  O  O     . LEU C 1 212 ? 125.411 122.955 217.709 1.00 41.61  ? 216 LEU A O     1 
ATOM   7455  C  CB    . LEU C 1 212 ? 126.679 122.894 220.505 1.00 38.46  ? 216 LEU A CB    1 
ATOM   7456  C  CG    . LEU C 1 212 ? 126.764 122.157 221.842 1.00 39.32  ? 216 LEU A CG    1 
ATOM   7457  C  CD1   . LEU C 1 212 ? 126.366 123.081 222.962 1.00 41.72  ? 216 LEU A CD1   1 
ATOM   7458  C  CD2   . LEU C 1 212 ? 125.898 120.919 221.842 1.00 40.23  ? 216 LEU A CD2   1 
ATOM   7459  N  N     . CYS C 1 213 ? 127.540 123.564 217.360 1.00 36.85  ? 217 CYS A N     1 
ATOM   7460  C  CA    . CYS C 1 213 ? 127.167 124.490 216.301 1.00 36.31  ? 217 CYS A CA    1 
ATOM   7461  C  C     . CYS C 1 213 ? 126.823 123.757 215.007 1.00 36.13  ? 217 CYS A C     1 
ATOM   7462  O  O     . CYS C 1 213 ? 127.349 122.681 214.712 1.00 41.13  ? 217 CYS A O     1 
ATOM   7463  C  CB    . CYS C 1 213 ? 128.290 125.495 216.061 1.00 37.67  ? 217 CYS A CB    1 
ATOM   7464  S  SG    . CYS C 1 213 ? 128.441 126.709 217.383 1.00 43.48  ? 217 CYS A SG    1 
ATOM   7465  N  N     . TYR C 1 214 ? 125.921 124.360 214.233 1.00 35.36  ? 218 TYR A N     1 
ATOM   7466  C  CA    . TYR C 1 214 ? 125.463 123.793 212.972 1.00 36.17  ? 218 TYR A CA    1 
ATOM   7467  C  C     . TYR C 1 214 ? 125.059 124.922 212.035 1.00 36.11  ? 218 TYR A C     1 
ATOM   7468  O  O     . TYR C 1 214 ? 124.881 126.066 212.453 1.00 38.32  ? 218 TYR A O     1 
ATOM   7469  C  CB    . TYR C 1 214 ? 124.287 122.833 213.171 1.00 34.46  ? 218 TYR A CB    1 
ATOM   7470  C  CG    . TYR C 1 214 ? 122.995 123.502 213.576 1.00 36.91  ? 218 TYR A CG    1 
ATOM   7471  C  CD1   . TYR C 1 214 ? 122.739 123.816 214.900 1.00 38.72  ? 218 TYR A CD1   1 
ATOM   7472  C  CD2   . TYR C 1 214 ? 122.023 123.806 212.635 1.00 36.42  ? 218 TYR A CD2   1 
ATOM   7473  C  CE1   . TYR C 1 214 ? 121.560 124.418 215.273 1.00 39.03  ? 218 TYR A CE1   1 
ATOM   7474  C  CE2   . TYR C 1 214 ? 120.843 124.408 213.002 1.00 36.60  ? 218 TYR A CE2   1 
ATOM   7475  C  CZ    . TYR C 1 214 ? 120.616 124.711 214.322 1.00 40.68  ? 218 TYR A CZ    1 
ATOM   7476  O  OH    . TYR C 1 214 ? 119.439 125.311 214.690 1.00 48.82  ? 218 TYR A OH    1 
ATOM   7477  N  N     . VAL C 1 215 ? 124.923 124.587 210.758 1.00 36.46  ? 219 VAL A N     1 
ATOM   7478  C  CA    . VAL C 1 215 ? 124.567 125.561 209.734 1.00 36.80  ? 219 VAL A CA    1 
ATOM   7479  C  C     . VAL C 1 215 ? 123.073 125.476 209.454 1.00 36.93  ? 219 VAL A C     1 
ATOM   7480  O  O     . VAL C 1 215 ? 122.555 124.414 209.092 1.00 37.61  ? 219 VAL A O     1 
ATOM   7481  C  CB    . VAL C 1 215 ? 125.383 125.339 208.453 1.00 35.40  ? 219 VAL A CB    1 
ATOM   7482  C  CG1   . VAL C 1 215 ? 124.851 126.197 207.334 1.00 36.50  ? 219 VAL A CG1   1 
ATOM   7483  C  CG2   . VAL C 1 215 ? 126.837 125.649 208.700 1.00 36.68  ? 219 VAL A CG2   1 
ATOM   7484  N  N     . ALA C 1 216 ? 122.382 126.600 209.622 1.00 40.89  ? 220 ALA A N     1 
ATOM   7485  C  CA    . ALA C 1 216 ? 120.967 126.683 209.292 1.00 39.32  ? 220 ALA A CA    1 
ATOM   7486  C  C     . ALA C 1 216 ? 120.760 126.627 207.785 1.00 42.53  ? 220 ALA A C     1 
ATOM   7487  O  O     . ALA C 1 216 ? 121.457 127.302 207.024 1.00 42.47  ? 220 ALA A O     1 
ATOM   7488  C  CB    . ALA C 1 216 ? 120.376 127.972 209.858 1.00 41.25  ? 220 ALA A CB    1 
ATOM   7489  N  N     . LEU C 1 217 ? 119.792 125.815 207.354 1.00 41.30  ? 221 LEU A N     1 
ATOM   7490  C  CA    . LEU C 1 217 ? 119.431 125.794 205.944 1.00 42.09  ? 221 LEU A CA    1 
ATOM   7491  C  C     . LEU C 1 217 ? 118.795 127.108 205.522 1.00 46.11  ? 221 LEU A C     1 
ATOM   7492  O  O     . LEU C 1 217 ? 119.035 127.582 204.407 1.00 47.17  ? 221 LEU A O     1 
ATOM   7493  C  CB    . LEU C 1 217 ? 118.485 124.628 205.664 1.00 40.65  ? 221 LEU A CB    1 
ATOM   7494  C  CG    . LEU C 1 217 ? 118.101 124.381 204.205 1.00 42.97  ? 221 LEU A CG    1 
ATOM   7495  C  CD1   . LEU C 1 217 ? 119.323 124.168 203.339 1.00 42.22  ? 221 LEU A CD1   1 
ATOM   7496  C  CD2   . LEU C 1 217 ? 117.181 123.189 204.112 1.00 41.91  ? 221 LEU A CD2   1 
ATOM   7497  N  N     . ASP C 1 218 ? 118.001 127.714 206.400 1.00 50.52  ? 222 ASP A N     1 
ATOM   7498  C  CA    . ASP C 1 218 ? 117.405 129.025 206.157 1.00 48.18  ? 222 ASP A CA    1 
ATOM   7499  C  C     . ASP C 1 218 ? 117.566 129.829 207.438 1.00 48.66  ? 222 ASP A C     1 
ATOM   7500  O  O     . ASP C 1 218 ? 116.873 129.577 208.430 1.00 50.88  ? 222 ASP A O     1 
ATOM   7501  C  CB    . ASP C 1 218 ? 115.937 128.913 205.747 1.00 50.80  ? 222 ASP A CB    1 
ATOM   7502  C  CG    . ASP C 1 218 ? 115.399 130.202 205.158 1.00 56.44  ? 222 ASP A CG    1 
ATOM   7503  O  OD1   . ASP C 1 218 ? 115.558 131.259 205.800 1.00 57.32  ? 222 ASP A OD1   1 
ATOM   7504  O  OD2   . ASP C 1 218 ? 114.832 130.159 204.045 1.00 62.12  ? 222 ASP A OD2   1 
ATOM   7505  N  N     . PHE C 1 219 ? 118.485 130.794 207.411 1.00 48.05  ? 223 PHE A N     1 
ATOM   7506  C  CA    . PHE C 1 219 ? 118.916 131.455 208.638 1.00 47.38  ? 223 PHE A CA    1 
ATOM   7507  C  C     . PHE C 1 219 ? 117.769 132.192 209.318 1.00 47.91  ? 223 PHE A C     1 
ATOM   7508  O  O     . PHE C 1 219 ? 117.613 132.110 210.542 1.00 49.77  ? 223 PHE A O     1 
ATOM   7509  C  CB    . PHE C 1 219 ? 120.064 132.412 208.323 1.00 46.02  ? 223 PHE A CB    1 
ATOM   7510  C  CG    . PHE C 1 219 ? 120.558 133.183 209.508 1.00 44.45  ? 223 PHE A CG    1 
ATOM   7511  C  CD1   . PHE C 1 219 ? 121.239 132.551 210.533 1.00 41.38  ? 223 PHE A CD1   1 
ATOM   7512  C  CD2   . PHE C 1 219 ? 120.353 134.547 209.591 1.00 44.23  ? 223 PHE A CD2   1 
ATOM   7513  C  CE1   . PHE C 1 219 ? 121.692 133.265 211.619 1.00 41.86  ? 223 PHE A CE1   1 
ATOM   7514  C  CE2   . PHE C 1 219 ? 120.805 135.262 210.673 1.00 43.97  ? 223 PHE A CE2   1 
ATOM   7515  C  CZ    . PHE C 1 219 ? 121.477 134.621 211.688 1.00 43.96  ? 223 PHE A CZ    1 
ATOM   7516  N  N     . GLU C 1 220 ? 116.952 132.913 208.549 1.00 50.35  ? 224 GLU A N     1 
ATOM   7517  C  CA    . GLU C 1 220 ? 115.871 133.680 209.155 1.00 52.25  ? 224 GLU A CA    1 
ATOM   7518  C  C     . GLU C 1 220 ? 114.790 132.776 209.735 1.00 52.84  ? 224 GLU A C     1 
ATOM   7519  O  O     . GLU C 1 220 ? 114.242 133.075 210.803 1.00 55.44  ? 224 GLU A O     1 
ATOM   7520  C  CB    . GLU C 1 220 ? 115.271 134.637 208.128 1.00 54.60  ? 224 GLU A CB    1 
ATOM   7521  C  CG    . GLU C 1 220 ? 116.238 135.685 207.611 1.00 59.12  ? 224 GLU A CG    1 
ATOM   7522  C  CD    . GLU C 1 220 ? 116.746 136.608 208.703 1.00 64.22  ? 224 GLU A CD    1 
ATOM   7523  O  OE1   . GLU C 1 220 ? 116.121 136.656 209.782 1.00 60.29  ? 224 GLU A OE1   1 
ATOM   7524  O  OE2   . GLU C 1 220 ? 117.773 137.285 208.483 1.00 65.00  ? 224 GLU A OE2   1 
ATOM   7525  N  N     . ASN C 1 221 ? 114.483 131.664 209.064 1.00 51.68  ? 225 ASN A N     1 
ATOM   7526  C  CA    . ASN C 1 221 ? 113.506 130.731 209.612 1.00 50.53  ? 225 ASN A CA    1 
ATOM   7527  C  C     . ASN C 1 221 ? 114.009 130.121 210.913 1.00 51.97  ? 225 ASN A C     1 
ATOM   7528  O  O     . ASN C 1 221 ? 113.241 129.965 211.868 1.00 54.19  ? 225 ASN A O     1 
ATOM   7529  C  CB    . ASN C 1 221 ? 113.185 129.636 208.593 1.00 54.52  ? 225 ASN A CB    1 
ATOM   7530  C  CG    . ASN C 1 221 ? 112.379 130.149 207.415 1.00 58.56  ? 225 ASN A CG    1 
ATOM   7531  O  OD1   . ASN C 1 221 ? 111.903 131.282 207.422 1.00 61.21  ? 225 ASN A OD1   1 
ATOM   7532  N  ND2   . ASN C 1 221 ? 112.207 129.308 206.400 1.00 59.41  ? 225 ASN A ND2   1 
ATOM   7533  N  N     . GLU C 1 222 ? 115.294 129.768 210.970 1.00 50.85  ? 226 GLU A N     1 
ATOM   7534  C  CA    . GLU C 1 222 ? 115.847 129.224 212.203 1.00 49.58  ? 226 GLU A CA    1 
ATOM   7535  C  C     . GLU C 1 222 ? 115.852 130.265 213.314 1.00 49.63  ? 226 GLU A C     1 
ATOM   7536  O  O     . GLU C 1 222 ? 115.614 129.936 214.480 1.00 53.15  ? 226 GLU A O     1 
ATOM   7537  C  CB    . GLU C 1 222 ? 117.254 128.685 211.957 1.00 48.27  ? 226 GLU A CB    1 
ATOM   7538  C  CG    . GLU C 1 222 ? 117.280 127.328 211.280 1.00 53.73  ? 226 GLU A CG    1 
ATOM   7539  C  CD    . GLU C 1 222 ? 116.670 126.236 212.132 1.00 59.32  ? 226 GLU A CD    1 
ATOM   7540  O  OE1   . GLU C 1 222 ? 117.298 125.841 213.136 1.00 54.10  ? 226 GLU A OE1   1 
ATOM   7541  O  OE2   . GLU C 1 222 ? 115.554 125.779 211.802 1.00 66.03  ? 226 GLU A OE2   1 
ATOM   7542  N  N     . MET C 1 223 ? 116.139 131.524 212.979 1.00 49.61  ? 227 MET A N     1 
ATOM   7543  C  CA    . MET C 1 223 ? 116.073 132.580 213.984 1.00 48.84  ? 227 MET A CA    1 
ATOM   7544  C  C     . MET C 1 223 ? 114.662 132.720 214.535 1.00 52.60  ? 227 MET A C     1 
ATOM   7545  O  O     . MET C 1 223 ? 114.468 132.856 215.750 1.00 55.11  ? 227 MET A O     1 
ATOM   7546  C  CB    . MET C 1 223 ? 116.547 133.903 213.385 1.00 46.88  ? 227 MET A CB    1 
ATOM   7547  C  CG    . MET C 1 223 ? 118.026 133.960 213.077 1.00 48.13  ? 227 MET A CG    1 
ATOM   7548  S  SD    . MET C 1 223 ? 119.071 133.940 214.547 1.00 54.31  ? 227 MET A SD    1 
ATOM   7549  C  CE    . MET C 1 223 ? 118.803 135.584 215.187 1.00 43.83  ? 227 MET A CE    1 
ATOM   7550  N  N     . ALA C 1 224 ? 113.660 132.676 213.656 1.00 54.65  ? 228 ALA A N     1 
ATOM   7551  C  CA    . ALA C 1 224 ? 112.278 132.756 214.112 1.00 52.58  ? 228 ALA A CA    1 
ATOM   7552  C  C     . ALA C 1 224 ? 111.918 131.559 214.981 1.00 53.88  ? 228 ALA A C     1 
ATOM   7553  O  O     . ALA C 1 224 ? 111.211 131.701 215.985 1.00 57.72  ? 228 ALA A O     1 
ATOM   7554  C  CB    . ALA C 1 224 ? 111.340 132.852 212.913 1.00 49.81  ? 228 ALA A CB    1 
ATOM   7555  N  N     . THR C 1 225 ? 112.396 130.371 214.611 1.00 52.96  ? 229 THR A N     1 
ATOM   7556  C  CA    . THR C 1 225 ? 112.125 129.183 215.412 1.00 53.88  ? 229 THR A CA    1 
ATOM   7557  C  C     . THR C 1 225 ? 112.760 129.291 216.792 1.00 57.50  ? 229 THR A C     1 
ATOM   7558  O  O     . THR C 1 225 ? 112.137 128.934 217.798 1.00 61.55  ? 229 THR A O     1 
ATOM   7559  C  CB    . THR C 1 225 ? 112.638 127.938 214.689 1.00 56.19  ? 229 THR A CB    1 
ATOM   7560  O  OG1   . THR C 1 225 ? 112.002 127.827 213.410 1.00 58.05  ? 229 THR A OG1   1 
ATOM   7561  C  CG2   . THR C 1 225 ? 112.355 126.687 215.502 1.00 58.21  ? 229 THR A CG2   1 
ATOM   7562  N  N     . ALA C 1 226 ? 113.997 129.783 216.860 1.00 55.86  ? 230 ALA A N     1 
ATOM   7563  C  CA    . ALA C 1 226 ? 114.664 129.934 218.146 1.00 56.48  ? 230 ALA A CA    1 
ATOM   7564  C  C     . ALA C 1 226 ? 113.976 130.977 219.007 1.00 60.94  ? 230 ALA A C     1 
ATOM   7565  O  O     . ALA C 1 226 ? 113.915 130.827 220.232 1.00 61.61  ? 230 ALA A O     1 
ATOM   7566  C  CB    . ALA C 1 226 ? 116.129 130.309 217.943 1.00 52.66  ? 230 ALA A CB    1 
ATOM   7567  N  N     . ALA C 1 227 ? 113.459 132.039 218.391 1.00 61.70  ? 231 ALA A N     1 
ATOM   7568  C  CA    . ALA C 1 227 ? 112.691 133.012 219.155 1.00 62.22  ? 231 ALA A CA    1 
ATOM   7569  C  C     . ALA C 1 227 ? 111.389 132.404 219.657 1.00 62.63  ? 231 ALA A C     1 
ATOM   7570  O  O     . ALA C 1 227 ? 110.947 132.695 220.774 1.00 65.18  ? 231 ALA A O     1 
ATOM   7571  C  CB    . ALA C 1 227 ? 112.416 134.244 218.300 1.00 58.55  ? 231 ALA A CB    1 
ATOM   7572  N  N     . SER C 1 228 ? 110.768 131.550 218.843 1.00 62.77  ? 232 SER A N     1 
ATOM   7573  C  CA    . SER C 1 228 ? 109.474 130.983 219.200 1.00 64.29  ? 232 SER A CA    1 
ATOM   7574  C  C     . SER C 1 228 ? 109.587 129.975 220.339 1.00 66.69  ? 232 SER A C     1 
ATOM   7575  O  O     . SER C 1 228 ? 108.764 129.988 221.263 1.00 66.64  ? 232 SER A O     1 
ATOM   7576  C  CB    . SER C 1 228 ? 108.850 130.329 217.968 1.00 63.84  ? 232 SER A CB    1 
ATOM   7577  O  OG    . SER C 1 228 ? 107.647 129.660 218.290 1.00 67.02  ? 232 SER A OG    1 
ATOM   7578  N  N     . SER C 1 229 ? 110.593 129.102 220.303 1.00 68.71  ? 233 SER A N     1 
ATOM   7579  C  CA    . SER C 1 229 ? 110.620 127.953 221.199 1.00 67.84  ? 233 SER A CA    1 
ATOM   7580  C  C     . SER C 1 229 ? 112.048 127.613 221.601 1.00 68.00  ? 233 SER A C     1 
ATOM   7581  O  O     . SER C 1 229 ? 113.016 128.028 220.959 1.00 69.06  ? 233 SER A O     1 
ATOM   7582  C  CB    . SER C 1 229 ? 109.963 126.732 220.547 1.00 67.08  ? 233 SER A CB    1 
ATOM   7583  O  OG    . SER C 1 229 ? 109.914 125.641 221.447 1.00 68.53  ? 233 SER A OG    1 
ATOM   7584  N  N     . SER C 1 230 ? 112.159 126.841 222.685 1.00 65.54  ? 234 SER A N     1 
ATOM   7585  C  CA    . SER C 1 230 ? 113.436 126.366 223.205 1.00 65.02  ? 234 SER A CA    1 
ATOM   7586  C  C     . SER C 1 230 ? 113.900 125.071 222.556 1.00 63.70  ? 234 SER A C     1 
ATOM   7587  O  O     . SER C 1 230 ? 114.902 124.502 223.001 1.00 64.04  ? 234 SER A O     1 
ATOM   7588  C  CB    . SER C 1 230 ? 113.346 126.160 224.719 1.00 65.39  ? 234 SER A CB    1 
ATOM   7589  O  OG    . SER C 1 230 ? 113.226 127.396 225.398 1.00 68.16  ? 234 SER A OG    1 
ATOM   7590  N  N     . SER C 1 231 ? 113.200 124.590 221.528 1.00 62.30  ? 235 SER A N     1 
ATOM   7591  C  CA    . SER C 1 231 ? 113.522 123.292 220.949 1.00 62.82  ? 235 SER A CA    1 
ATOM   7592  C  C     . SER C 1 231 ? 114.962 123.224 220.461 1.00 61.92  ? 235 SER A C     1 
ATOM   7593  O  O     . SER C 1 231 ? 115.565 122.145 220.459 1.00 61.14  ? 235 SER A O     1 
ATOM   7594  C  CB    . SER C 1 231 ? 112.564 122.994 219.798 1.00 60.56  ? 235 SER A CB    1 
ATOM   7595  O  OG    . SER C 1 231 ? 112.577 124.047 218.852 1.00 64.43  ? 235 SER A OG    1 
ATOM   7596  N  N     . LEU C 1 232 ? 115.532 124.354 220.051 1.00 58.33  ? 236 LEU A N     1 
ATOM   7597  C  CA    . LEU C 1 232 ? 116.883 124.373 219.510 1.00 57.22  ? 236 LEU A CA    1 
ATOM   7598  C  C     . LEU C 1 232 ? 117.954 124.544 220.577 1.00 55.39  ? 236 LEU A C     1 
ATOM   7599  O  O     . LEU C 1 232 ? 119.142 124.428 220.263 1.00 54.60  ? 236 LEU A O     1 
ATOM   7600  C  CB    . LEU C 1 232 ? 117.024 125.494 218.477 1.00 55.13  ? 236 LEU A CB    1 
ATOM   7601  C  CG    . LEU C 1 232 ? 116.129 125.376 217.240 1.00 58.51  ? 236 LEU A CG    1 
ATOM   7602  C  CD1   . LEU C 1 232 ? 116.349 126.551 216.314 1.00 55.60  ? 236 LEU A CD1   1 
ATOM   7603  C  CD2   . LEU C 1 232 ? 116.370 124.069 216.506 1.00 57.16  ? 236 LEU A CD2   1 
ATOM   7604  N  N     . GLU C 1 233 ? 117.570 124.807 221.820 1.00 54.83  ? 237 GLU A N     1 
ATOM   7605  C  CA    . GLU C 1 233 ? 118.553 125.060 222.862 1.00 54.32  ? 237 GLU A CA    1 
ATOM   7606  C  C     . GLU C 1 233 ? 119.243 123.772 223.288 1.00 51.67  ? 237 GLU A C     1 
ATOM   7607  O  O     . GLU C 1 233 ? 118.614 122.719 223.421 1.00 52.73  ? 237 GLU A O     1 
ATOM   7608  C  CB    . GLU C 1 233 ? 117.892 125.726 224.064 1.00 53.95  ? 237 GLU A CB    1 
ATOM   7609  C  CG    . GLU C 1 233 ? 117.428 127.137 223.789 1.00 58.09  ? 237 GLU A CG    1 
ATOM   7610  C  CD    . GLU C 1 233 ? 116.991 127.864 225.042 1.00 62.29  ? 237 GLU A CD    1 
ATOM   7611  O  OE1   . GLU C 1 233 ? 116.228 127.276 225.836 1.00 62.23  ? 237 GLU A OE1   1 
ATOM   7612  O  OE2   . GLU C 1 233 ? 117.423 129.018 225.237 1.00 63.33  ? 237 GLU A OE2   1 
ATOM   7613  N  N     . LYS C 1 234 ? 120.552 123.867 223.498 1.00 50.52  ? 238 LYS A N     1 
ATOM   7614  C  CA    . LYS C 1 234 ? 121.374 122.755 223.943 1.00 48.61  ? 238 LYS A CA    1 
ATOM   7615  C  C     . LYS C 1 234 ? 122.211 123.183 225.137 1.00 48.68  ? 238 LYS A C     1 
ATOM   7616  O  O     . LYS C 1 234 ? 122.564 124.356 225.282 1.00 52.09  ? 238 LYS A O     1 
ATOM   7617  C  CB    . LYS C 1 234 ? 122.298 122.255 222.834 1.00 48.35  ? 238 LYS A CB    1 
ATOM   7618  C  CG    . LYS C 1 234 ? 121.593 121.531 221.717 1.00 49.24  ? 238 LYS A CG    1 
ATOM   7619  C  CD    . LYS C 1 234 ? 121.261 120.112 222.112 1.00 52.13  ? 238 LYS A CD    1 
ATOM   7620  C  CE    . LYS C 1 234 ? 120.746 119.326 220.928 1.00 53.47  ? 238 LYS A CE    1 
ATOM   7621  N  NZ    . LYS C 1 234 ? 120.437 117.923 221.292 1.00 57.18  ? 238 LYS A NZ    1 
ATOM   7622  N  N     . SER C 1 235 ? 122.522 122.218 225.992 1.00 48.26  ? 239 SER A N     1 
ATOM   7623  C  CA    . SER C 1 235 ? 123.309 122.453 227.192 1.00 46.19  ? 239 SER A CA    1 
ATOM   7624  C  C     . SER C 1 235 ? 124.706 121.868 227.035 1.00 44.79  ? 239 SER A C     1 
ATOM   7625  O  O     . SER C 1 235 ? 124.885 120.808 226.429 1.00 46.42  ? 239 SER A O     1 
ATOM   7626  C  CB    . SER C 1 235 ? 122.627 121.844 228.414 1.00 46.46  ? 239 SER A CB    1 
ATOM   7627  O  OG    . SER C 1 235 ? 121.383 122.470 228.660 1.00 52.75  ? 239 SER A OG    1 
ATOM   7628  N  N     . TYR C 1 236 ? 125.693 122.571 227.581 1.00 45.43  ? 240 TYR A N     1 
ATOM   7629  C  CA    . TYR C 1 236 ? 127.081 122.138 227.570 1.00 42.13  ? 240 TYR A CA    1 
ATOM   7630  C  C     . TYR C 1 236 ? 127.666 122.308 228.963 1.00 42.80  ? 240 TYR A C     1 
ATOM   7631  O  O     . TYR C 1 236 ? 127.468 123.344 229.604 1.00 45.75  ? 240 TYR A O     1 
ATOM   7632  C  CB    . TYR C 1 236 ? 127.889 122.940 226.548 1.00 42.16  ? 240 TYR A CB    1 
ATOM   7633  C  CG    . TYR C 1 236 ? 129.353 122.585 226.472 1.00 39.54  ? 240 TYR A CG    1 
ATOM   7634  C  CD1   . TYR C 1 236 ? 130.279 123.199 227.300 1.00 42.51  ? 240 TYR A CD1   1 
ATOM   7635  C  CD2   . TYR C 1 236 ? 129.813 121.651 225.558 1.00 40.26  ? 240 TYR A CD2   1 
ATOM   7636  C  CE1   . TYR C 1 236 ? 131.613 122.885 227.229 1.00 42.88  ? 240 TYR A CE1   1 
ATOM   7637  C  CE2   . TYR C 1 236 ? 131.148 121.332 225.481 1.00 42.39  ? 240 TYR A CE2   1 
ATOM   7638  C  CZ    . TYR C 1 236 ? 132.043 121.954 226.318 1.00 43.24  ? 240 TYR A CZ    1 
ATOM   7639  O  OH    . TYR C 1 236 ? 133.377 121.642 226.248 1.00 47.83  ? 240 TYR A OH    1 
ATOM   7640  N  N     . GLU C 1 237 ? 128.398 121.298 229.423 1.00 43.18  ? 241 GLU A N     1 
ATOM   7641  C  CA    . GLU C 1 237 ? 128.986 121.306 230.755 1.00 42.95  ? 241 GLU A CA    1 
ATOM   7642  C  C     . GLU C 1 237 ? 130.440 121.747 230.666 1.00 41.33  ? 241 GLU A C     1 
ATOM   7643  O  O     . GLU C 1 237 ? 131.238 121.141 229.942 1.00 43.87  ? 241 GLU A O     1 
ATOM   7644  C  CB    . GLU C 1 237 ? 128.883 119.932 231.411 1.00 46.35  ? 241 GLU A CB    1 
ATOM   7645  C  CG    . GLU C 1 237 ? 129.402 119.901 232.837 1.00 47.44  ? 241 GLU A CG    1 
ATOM   7646  C  CD    . GLU C 1 237 ? 129.339 118.516 233.454 1.00 57.07  ? 241 GLU A CD    1 
ATOM   7647  O  OE1   . GLU C 1 237 ? 128.569 117.676 232.948 1.00 60.53  ? 241 GLU A OE1   1 
ATOM   7648  O  OE2   . GLU C 1 237 ? 130.062 118.272 234.441 1.00 60.49  ? 241 GLU A OE2   1 
ATOM   7649  N  N     . LEU C 1 238 ? 130.775 122.800 231.404 1.00 43.95  ? 242 LEU A N     1 
ATOM   7650  C  CA    . LEU C 1 238 ? 132.127 123.319 231.431 1.00 44.13  ? 242 LEU A CA    1 
ATOM   7651  C  C     . LEU C 1 238 ? 133.028 122.426 232.284 1.00 46.43  ? 242 LEU A C     1 
ATOM   7652  O  O     . LEU C 1 238 ? 132.545 121.591 233.051 1.00 46.97  ? 242 LEU A O     1 
ATOM   7653  C  CB    . LEU C 1 238 ? 132.122 124.749 231.961 1.00 43.05  ? 242 LEU A CB    1 
ATOM   7654  C  CG    . LEU C 1 238 ? 131.289 125.739 231.141 1.00 42.64  ? 242 LEU A CG    1 
ATOM   7655  C  CD1   . LEU C 1 238 ? 131.306 127.108 231.777 1.00 45.15  ? 242 LEU A CD1   1 
ATOM   7656  C  CD2   . LEU C 1 238 ? 131.785 125.815 229.715 1.00 42.54  ? 242 LEU A CD2   1 
ATOM   7657  N  N     . PRO C 1 239 ? 134.350 122.573 232.153 1.00 47.00  ? 243 PRO A N     1 
ATOM   7658  C  CA    . PRO C 1 239 ? 135.266 121.707 232.914 1.00 44.84  ? 243 PRO A CA    1 
ATOM   7659  C  C     . PRO C 1 239 ? 135.064 121.757 234.416 1.00 47.22  ? 243 PRO A C     1 
ATOM   7660  O  O     . PRO C 1 239 ? 135.354 120.769 235.101 1.00 50.71  ? 243 PRO A O     1 
ATOM   7661  C  CB    . PRO C 1 239 ? 136.650 122.241 232.521 1.00 44.01  ? 243 PRO A CB    1 
ATOM   7662  C  CG    . PRO C 1 239 ? 136.455 122.887 231.211 1.00 44.73  ? 243 PRO A CG    1 
ATOM   7663  C  CD    . PRO C 1 239 ? 135.072 123.442 231.210 1.00 44.01  ? 243 PRO A CD    1 
ATOM   7664  N  N     . ASP C 1 240 ? 134.576 122.872 234.952 1.00 46.19  ? 244 ASP A N     1 
ATOM   7665  C  CA    . ASP C 1 240 ? 134.349 123.021 236.382 1.00 47.68  ? 244 ASP A CA    1 
ATOM   7666  C  C     . ASP C 1 240 ? 132.957 122.579 236.802 1.00 46.98  ? 244 ASP A C     1 
ATOM   7667  O  O     . ASP C 1 240 ? 132.554 122.843 237.938 1.00 48.32  ? 244 ASP A O     1 
ATOM   7668  C  CB    . ASP C 1 240 ? 134.569 124.475 236.803 1.00 47.36  ? 244 ASP A CB    1 
ATOM   7669  C  CG    . ASP C 1 240 ? 133.493 125.404 236.277 1.00 52.50  ? 244 ASP A CG    1 
ATOM   7670  O  OD1   . ASP C 1 240 ? 132.970 125.148 235.174 1.00 55.88  ? 244 ASP A OD1   1 
ATOM   7671  O  OD2   . ASP C 1 240 ? 133.170 126.388 236.970 1.00 53.67  ? 244 ASP A OD2   1 
ATOM   7672  N  N     . GLY C 1 241 ? 132.217 121.922 235.915 1.00 45.41  ? 245 GLY A N     1 
ATOM   7673  C  CA    . GLY C 1 241 ? 130.882 121.461 236.210 1.00 46.55  ? 245 GLY A CA    1 
ATOM   7674  C  C     . GLY C 1 241 ? 129.786 122.483 236.022 1.00 48.61  ? 245 GLY A C     1 
ATOM   7675  O  O     . GLY C 1 241 ? 128.610 122.130 236.164 1.00 48.52  ? 245 GLY A O     1 
ATOM   7676  N  N     . GLN C 1 242 ? 130.120 123.729 235.704 1.00 48.66  ? 246 GLN A N     1 
ATOM   7677  C  CA    . GLN C 1 242 ? 129.094 124.710 235.387 1.00 47.58  ? 246 GLN A CA    1 
ATOM   7678  C  C     . GLN C 1 242 ? 128.453 124.370 234.049 1.00 47.91  ? 246 GLN A C     1 
ATOM   7679  O  O     . GLN C 1 242 ? 129.136 123.990 233.094 1.00 49.15  ? 246 GLN A O     1 
ATOM   7680  C  CB    . GLN C 1 242 ? 129.689 126.117 235.355 1.00 51.49  ? 246 GLN A CB    1 
ATOM   7681  C  CG    . GLN C 1 242 ? 128.683 127.209 235.025 1.00 58.07  ? 246 GLN A CG    1 
ATOM   7682  C  CD    . GLN C 1 242 ? 129.296 128.595 235.053 1.00 63.23  ? 246 GLN A CD    1 
ATOM   7683  O  OE1   . GLN C 1 242 ? 130.290 128.832 235.739 1.00 60.27  ? 246 GLN A OE1   1 
ATOM   7684  N  NE2   . GLN C 1 242 ? 128.708 129.520 234.303 1.00 60.30  ? 246 GLN A NE2   1 
ATOM   7685  N  N     . VAL C 1 243 ? 127.133 124.504 233.983 1.00 48.34  ? 247 VAL A N     1 
ATOM   7686  C  CA    . VAL C 1 243 ? 126.361 124.148 232.798 1.00 47.47  ? 247 VAL A CA    1 
ATOM   7687  C  C     . VAL C 1 243 ? 125.879 125.422 232.121 1.00 46.82  ? 247 VAL A C     1 
ATOM   7688  O  O     . VAL C 1 243 ? 125.265 126.284 232.764 1.00 50.58  ? 247 VAL A O     1 
ATOM   7689  C  CB    . VAL C 1 243 ? 125.178 123.235 233.158 1.00 46.63  ? 247 VAL A CB    1 
ATOM   7690  C  CG1   . VAL C 1 243 ? 124.359 122.926 231.926 1.00 46.14  ? 247 VAL A CG1   1 
ATOM   7691  C  CG2   . VAL C 1 243 ? 125.668 121.952 233.784 1.00 48.95  ? 247 VAL A CG2   1 
ATOM   7692  N  N     . ILE C 1 244 ? 126.147 125.537 230.823 1.00 43.63  ? 248 ILE A N     1 
ATOM   7693  C  CA    . ILE C 1 244 ? 125.683 126.655 230.013 1.00 46.23  ? 248 ILE A CA    1 
ATOM   7694  C  C     . ILE C 1 244 ? 124.694 126.135 228.981 1.00 46.31  ? 248 ILE A C     1 
ATOM   7695  O  O     . ILE C 1 244 ? 124.802 125.001 228.504 1.00 48.73  ? 248 ILE A O     1 
ATOM   7696  C  CB    . ILE C 1 244 ? 126.846 127.401 229.325 1.00 46.16  ? 248 ILE A CB    1 
ATOM   7697  C  CG1   . ILE C 1 244 ? 127.591 126.493 228.347 1.00 44.71  ? 248 ILE A CG1   1 
ATOM   7698  C  CG2   . ILE C 1 244 ? 127.817 127.922 230.353 1.00 46.67  ? 248 ILE A CG2   1 
ATOM   7699  C  CD1   . ILE C 1 244 ? 128.518 127.235 227.428 1.00 45.44  ? 248 ILE A CD1   1 
ATOM   7700  N  N     . THR C 1 245 ? 123.727 126.980 228.632 1.00 47.66  ? 249 THR A N     1 
ATOM   7701  C  CA    . THR C 1 245 ? 122.712 126.657 227.637 1.00 47.90  ? 249 THR A CA    1 
ATOM   7702  C  C     . THR C 1 245 ? 122.869 127.601 226.456 1.00 45.73  ? 249 THR A C     1 
ATOM   7703  O  O     . THR C 1 245 ? 122.913 128.822 226.633 1.00 49.95  ? 249 THR A O     1 
ATOM   7704  C  CB    . THR C 1 245 ? 121.304 126.760 228.222 1.00 49.07  ? 249 THR A CB    1 
ATOM   7705  O  OG1   . THR C 1 245 ? 121.190 125.890 229.353 1.00 52.87  ? 249 THR A OG1   1 
ATOM   7706  C  CG2   . THR C 1 245 ? 120.274 126.366 227.184 1.00 50.34  ? 249 THR A CG2   1 
ATOM   7707  N  N     . ILE C 1 246 ? 122.952 127.032 225.258 1.00 47.19  ? 250 ILE A N     1 
ATOM   7708  C  CA    . ILE C 1 246 ? 123.214 127.774 224.032 1.00 46.91  ? 250 ILE A CA    1 
ATOM   7709  C  C     . ILE C 1 246 ? 122.011 127.620 223.114 1.00 45.80  ? 250 ILE A C     1 
ATOM   7710  O  O     . ILE C 1 246 ? 121.492 126.511 222.942 1.00 47.23  ? 250 ILE A O     1 
ATOM   7711  C  CB    . ILE C 1 246 ? 124.499 127.283 223.343 1.00 47.35  ? 250 ILE A CB    1 
ATOM   7712  C  CG1   . ILE C 1 246 ? 125.686 127.350 224.302 1.00 50.96  ? 250 ILE A CG1   1 
ATOM   7713  C  CG2   . ILE C 1 246 ? 124.819 128.133 222.153 1.00 44.09  ? 250 ILE A CG2   1 
ATOM   7714  C  CD1   . ILE C 1 246 ? 125.858 126.125 225.178 1.00 52.73  ? 250 ILE A CD1   1 
ATOM   7715  N  N     . GLY C 1 247 ? 121.571 128.729 222.527 1.00 46.86  ? 251 GLY A N     1 
ATOM   7716  C  CA    . GLY C 1 247 ? 120.429 128.712 221.634 1.00 43.71  ? 251 GLY A CA    1 
ATOM   7717  C  C     . GLY C 1 247 ? 120.769 129.059 220.200 1.00 41.69  ? 251 GLY A C     1 
ATOM   7718  O  O     . GLY C 1 247 ? 121.446 128.288 219.516 1.00 44.07  ? 251 GLY A O     1 
ATOM   7719  N  N     . ASN C 1 248 ? 120.301 130.215 219.725 1.00 39.09  ? 252 ASN A N     1 
ATOM   7720  C  CA    . ASN C 1 248 ? 120.532 130.583 218.334 1.00 38.52  ? 252 ASN A CA    1 
ATOM   7721  C  C     . ASN C 1 248 ? 122.005 130.805 218.034 1.00 39.55  ? 252 ASN A C     1 
ATOM   7722  O  O     . ASN C 1 248 ? 122.387 130.844 216.859 1.00 40.66  ? 252 ASN A O     1 
ATOM   7723  C  CB    . ASN C 1 248 ? 119.732 131.832 217.970 1.00 39.62  ? 252 ASN A CB    1 
ATOM   7724  C  CG    . ASN C 1 248 ? 120.097 133.032 218.814 1.00 40.10  ? 252 ASN A CG    1 
ATOM   7725  O  OD1   . ASN C 1 248 ? 121.077 133.013 219.554 1.00 45.72  ? 252 ASN A OD1   1 
ATOM   7726  N  ND2   . ASN C 1 248 ? 119.309 134.089 218.702 1.00 41.05  ? 252 ASN A ND2   1 
ATOM   7727  N  N     . GLU C 1 249 ? 122.840 130.945 219.064 1.00 39.19  ? 253 GLU A N     1 
ATOM   7728  C  CA    . GLU C 1 249 ? 124.270 131.075 218.829 1.00 37.31  ? 253 GLU A CA    1 
ATOM   7729  C  C     . GLU C 1 249 ? 124.806 129.876 218.062 1.00 39.03  ? 253 GLU A C     1 
ATOM   7730  O  O     . GLU C 1 249 ? 125.790 129.997 217.323 1.00 42.89  ? 253 GLU A O     1 
ATOM   7731  C  CB    . GLU C 1 249 ? 125.014 131.229 220.156 1.00 39.81  ? 253 GLU A CB    1 
ATOM   7732  C  CG    . GLU C 1 249 ? 124.620 132.435 220.997 1.00 42.17  ? 253 GLU A CG    1 
ATOM   7733  C  CD    . GLU C 1 249 ? 123.371 132.210 221.832 1.00 48.20  ? 253 GLU A CD    1 
ATOM   7734  O  OE1   . GLU C 1 249 ? 122.768 131.124 221.729 1.00 47.06  ? 253 GLU A OE1   1 
ATOM   7735  O  OE2   . GLU C 1 249 ? 122.994 133.124 222.594 1.00 52.13  ? 253 GLU A OE2   1 
ATOM   7736  N  N     . ARG C 1 250 ? 124.146 128.724 218.204 1.00 38.96  ? 254 ARG A N     1 
ATOM   7737  C  CA    . ARG C 1 250 ? 124.610 127.501 217.562 1.00 37.11  ? 254 ARG A CA    1 
ATOM   7738  C  C     . ARG C 1 250 ? 124.769 127.679 216.060 1.00 37.39  ? 254 ARG A C     1 
ATOM   7739  O  O     . ARG C 1 250 ? 125.738 127.187 215.471 1.00 42.98  ? 254 ARG A O     1 
ATOM   7740  C  CB    . ARG C 1 250 ? 123.637 126.365 217.859 1.00 37.31  ? 254 ARG A CB    1 
ATOM   7741  C  CG    . ARG C 1 250 ? 123.569 125.978 219.314 1.00 41.65  ? 254 ARG A CG    1 
ATOM   7742  C  CD    . ARG C 1 250 ? 122.529 124.909 219.540 1.00 40.69  ? 254 ARG A CD    1 
ATOM   7743  N  NE    . ARG C 1 250 ? 122.844 123.688 218.812 1.00 43.10  ? 254 ARG A NE    1 
ATOM   7744  C  CZ    . ARG C 1 250 ? 121.955 122.766 218.475 1.00 41.95  ? 254 ARG A CZ    1 
ATOM   7745  N  NH1   . ARG C 1 250 ? 122.358 121.691 217.808 1.00 44.28  ? 254 ARG A NH1   1 
ATOM   7746  N  NH2   . ARG C 1 250 ? 120.677 122.894 218.782 1.00 42.74  ? 254 ARG A NH2   1 
ATOM   7747  N  N     . PHE C 1 251 ? 123.835 128.382 215.419 1.00 36.12  ? 255 PHE A N     1 
ATOM   7748  C  CA    . PHE C 1 251 ? 123.895 128.578 213.980 1.00 36.72  ? 255 PHE A CA    1 
ATOM   7749  C  C     . PHE C 1 251 ? 124.280 129.988 213.577 1.00 36.96  ? 255 PHE A C     1 
ATOM   7750  O  O     . PHE C 1 251 ? 124.659 130.200 212.423 1.00 41.46  ? 255 PHE A O     1 
ATOM   7751  C  CB    . PHE C 1 251 ? 122.556 128.211 213.323 1.00 35.54  ? 255 PHE A CB    1 
ATOM   7752  C  CG    . PHE C 1 251 ? 121.367 128.912 213.906 1.00 39.35  ? 255 PHE A CG    1 
ATOM   7753  C  CD1   . PHE C 1 251 ? 120.967 130.144 213.426 1.00 41.23  ? 255 PHE A CD1   1 
ATOM   7754  C  CD2   . PHE C 1 251 ? 120.628 128.323 214.913 1.00 38.03  ? 255 PHE A CD2   1 
ATOM   7755  C  CE1   . PHE C 1 251 ? 119.870 130.778 213.951 1.00 39.56  ? 255 PHE A CE1   1 
ATOM   7756  C  CE2   . PHE C 1 251 ? 119.527 128.954 215.437 1.00 38.79  ? 255 PHE A CE2   1 
ATOM   7757  C  CZ    . PHE C 1 251 ? 119.149 130.184 214.958 1.00 40.41  ? 255 PHE A CZ    1 
ATOM   7758  N  N     . ARG C 1 252 ? 124.197 130.950 214.491 1.00 36.09  ? 256 ARG A N     1 
ATOM   7759  C  CA    . ARG C 1 252 ? 124.741 132.270 214.209 1.00 36.44  ? 256 ARG A CA    1 
ATOM   7760  C  C     . ARG C 1 252 ? 126.254 132.217 214.045 1.00 36.31  ? 256 ARG A C     1 
ATOM   7761  O  O     . ARG C 1 252 ? 126.822 132.958 213.235 1.00 40.55  ? 256 ARG A O     1 
ATOM   7762  C  CB    . ARG C 1 252 ? 124.348 133.235 215.321 1.00 39.62  ? 256 ARG A CB    1 
ATOM   7763  C  CG    . ARG C 1 252 ? 122.887 133.603 215.324 1.00 36.51  ? 256 ARG A CG    1 
ATOM   7764  C  CD    . ARG C 1 252 ? 122.517 134.323 216.597 1.00 39.52  ? 256 ARG A CD    1 
ATOM   7765  N  NE    . ARG C 1 252 ? 123.352 135.495 216.824 1.00 40.33  ? 256 ARG A NE    1 
ATOM   7766  C  CZ    . ARG C 1 252 ? 123.513 136.086 217.999 1.00 41.56  ? 256 ARG A CZ    1 
ATOM   7767  N  NH1   . ARG C 1 252 ? 124.281 137.166 218.080 1.00 42.08  ? 256 ARG A NH1   1 
ATOM   7768  N  NH2   . ARG C 1 252 ? 122.932 135.624 219.092 1.00 41.92  ? 256 ARG A NH2   1 
ATOM   7769  N  N     . CYS C 1 253 ? 126.926 131.348 214.806 1.00 34.78  ? 257 CYS A N     1 
ATOM   7770  C  CA    . CYS C 1 253 ? 128.380 131.234 214.690 1.00 38.36  ? 257 CYS A CA    1 
ATOM   7771  C  C     . CYS C 1 253 ? 128.824 130.862 213.285 1.00 38.76  ? 257 CYS A C     1 
ATOM   7772  O  O     . CYS C 1 253 ? 129.559 131.636 212.655 1.00 39.82  ? 257 CYS A O     1 
ATOM   7773  C  CB    . CYS C 1 253 ? 128.898 130.248 215.739 1.00 37.96  ? 257 CYS A CB    1 
ATOM   7774  S  SG    . CYS C 1 253 ? 130.573 129.655 215.439 1.00 48.30  ? 257 CYS A SG    1 
ATOM   7775  N  N     . PRO C 1 254 ? 128.436 129.702 212.728 1.00 37.51  ? 258 PRO A N     1 
ATOM   7776  C  CA    . PRO C 1 254 ? 128.884 129.359 211.371 1.00 37.80  ? 258 PRO A CA    1 
ATOM   7777  C  C     . PRO C 1 254 ? 128.250 130.195 210.276 1.00 37.23  ? 258 PRO A C     1 
ATOM   7778  O  O     . PRO C 1 254 ? 128.776 130.214 209.156 1.00 38.39  ? 258 PRO A O     1 
ATOM   7779  C  CB    . PRO C 1 254 ? 128.482 127.888 211.234 1.00 36.67  ? 258 PRO A CB    1 
ATOM   7780  C  CG    . PRO C 1 254 ? 127.389 127.701 212.201 1.00 35.35  ? 258 PRO A CG    1 
ATOM   7781  C  CD    . PRO C 1 254 ? 127.676 128.606 213.344 1.00 35.66  ? 258 PRO A CD    1 
ATOM   7782  N  N     . GLU C 1 255 ? 127.142 130.882 210.554 1.00 36.83  ? 259 GLU A N     1 
ATOM   7783  C  CA    . GLU C 1 255 ? 126.535 131.740 209.545 1.00 36.14  ? 259 GLU A CA    1 
ATOM   7784  C  C     . GLU C 1 255 ? 127.509 132.801 209.058 1.00 38.78  ? 259 GLU A C     1 
ATOM   7785  O  O     . GLU C 1 255 ? 127.388 133.281 207.926 1.00 39.72  ? 259 GLU A O     1 
ATOM   7786  C  CB    . GLU C 1 255 ? 125.274 132.392 210.106 1.00 37.13  ? 259 GLU A CB    1 
ATOM   7787  C  CG    . GLU C 1 255 ? 124.506 133.242 209.113 1.00 41.44  ? 259 GLU A CG    1 
ATOM   7788  C  CD    . GLU C 1 255 ? 123.892 132.433 207.989 1.00 43.37  ? 259 GLU A CD    1 
ATOM   7789  O  OE1   . GLU C 1 255 ? 123.816 131.195 208.115 1.00 43.11  ? 259 GLU A OE1   1 
ATOM   7790  O  OE2   . GLU C 1 255 ? 123.485 133.038 206.976 1.00 45.13  ? 259 GLU A OE2   1 
ATOM   7791  N  N     . THR C 1 256 ? 128.485 133.174 209.887 1.00 37.25  ? 260 THR A N     1 
ATOM   7792  C  CA    . THR C 1 256 ? 129.470 134.159 209.468 1.00 37.12  ? 260 THR A CA    1 
ATOM   7793  C  C     . THR C 1 256 ? 130.270 133.685 208.266 1.00 36.91  ? 260 THR A C     1 
ATOM   7794  O  O     . THR C 1 256 ? 130.865 134.510 207.568 1.00 39.26  ? 260 THR A O     1 
ATOM   7795  C  CB    . THR C 1 256 ? 130.415 134.479 210.622 1.00 38.19  ? 260 THR A CB    1 
ATOM   7796  O  OG1   . THR C 1 256 ? 131.167 133.315 210.953 1.00 43.58  ? 260 THR A OG1   1 
ATOM   7797  C  CG2   . THR C 1 256 ? 129.642 134.895 211.843 1.00 39.59  ? 260 THR A CG2   1 
ATOM   7798  N  N     . LEU C 1 257 ? 130.293 132.377 208.006 1.00 37.07  ? 261 LEU A N     1 
ATOM   7799  C  CA    . LEU C 1 257 ? 130.913 131.880 206.784 1.00 36.36  ? 261 LEU A CA    1 
ATOM   7800  C  C     . LEU C 1 257 ? 130.164 132.376 205.556 1.00 36.54  ? 261 LEU A C     1 
ATOM   7801  O  O     . LEU C 1 257 ? 130.777 132.686 204.529 1.00 40.04  ? 261 LEU A O     1 
ATOM   7802  C  CB    . LEU C 1 257 ? 130.959 130.354 206.801 1.00 37.80  ? 261 LEU A CB    1 
ATOM   7803  C  CG    . LEU C 1 257 ? 131.879 129.692 207.824 1.00 38.75  ? 261 LEU A CG    1 
ATOM   7804  C  CD1   . LEU C 1 257 ? 131.630 128.204 207.853 1.00 39.07  ? 261 LEU A CD1   1 
ATOM   7805  C  CD2   . LEU C 1 257 ? 133.321 129.982 207.500 1.00 38.72  ? 261 LEU A CD2   1 
ATOM   7806  N  N     . PHE C 1 258 ? 128.840 132.454 205.646 1.00 37.40  ? 262 PHE A N     1 
ATOM   7807  C  CA    . PHE C 1 258 ? 128.009 132.934 204.555 1.00 37.83  ? 262 PHE A CA    1 
ATOM   7808  C  C     . PHE C 1 258 ? 127.721 134.425 204.648 1.00 38.57  ? 262 PHE A C     1 
ATOM   7809  O  O     . PHE C 1 258 ? 127.425 135.048 203.623 1.00 39.96  ? 262 PHE A O     1 
ATOM   7810  C  CB    . PHE C 1 258 ? 126.699 132.140 204.527 1.00 36.46  ? 262 PHE A CB    1 
ATOM   7811  C  CG    . PHE C 1 258 ? 126.899 130.665 204.359 1.00 38.93  ? 262 PHE A CG    1 
ATOM   7812  C  CD1   . PHE C 1 258 ? 127.114 129.852 205.458 1.00 38.54  ? 262 PHE A CD1   1 
ATOM   7813  C  CD2   . PHE C 1 258 ? 126.892 130.092 203.103 1.00 37.56  ? 262 PHE A CD2   1 
ATOM   7814  C  CE1   . PHE C 1 258 ? 127.308 128.501 205.305 1.00 36.57  ? 262 PHE A CE1   1 
ATOM   7815  C  CE2   . PHE C 1 258 ? 127.085 128.742 202.945 1.00 37.33  ? 262 PHE A CE2   1 
ATOM   7816  C  CZ    . PHE C 1 258 ? 127.294 127.944 204.046 1.00 36.62  ? 262 PHE A CZ    1 
ATOM   7817  N  N     . GLN C 1 259 ? 127.812 135.008 205.841 1.00 39.02  ? 263 GLN A N     1 
ATOM   7818  C  CA    . GLN C 1 259 ? 127.634 136.443 206.057 1.00 35.27  ? 263 GLN A CA    1 
ATOM   7819  C  C     . GLN C 1 259 ? 128.825 136.965 206.839 1.00 37.17  ? 263 GLN A C     1 
ATOM   7820  O  O     . GLN C 1 259 ? 128.735 137.192 208.058 1.00 40.04  ? 263 GLN A O     1 
ATOM   7821  C  CB    . GLN C 1 259 ? 126.329 136.740 206.790 1.00 38.04  ? 263 GLN A CB    1 
ATOM   7822  C  CG    . GLN C 1 259 ? 125.084 136.247 206.091 1.00 39.74  ? 263 GLN A CG    1 
ATOM   7823  C  CD    . GLN C 1 259 ? 123.822 136.775 206.731 1.00 43.25  ? 263 GLN A CD    1 
ATOM   7824  O  OE1   . GLN C 1 259 ? 123.673 137.979 206.928 1.00 48.94  ? 263 GLN A OE1   1 
ATOM   7825  N  NE2   . GLN C 1 259 ? 122.909 135.879 207.071 1.00 41.82  ? 263 GLN A NE2   1 
ATOM   7826  N  N     . PRO C 1 260 ? 129.969 137.175 206.187 1.00 37.69  ? 264 PRO A N     1 
ATOM   7827  C  CA    . PRO C 1 260 ? 131.153 137.665 206.904 1.00 36.44  ? 264 PRO A CA    1 
ATOM   7828  C  C     . PRO C 1 260 ? 130.950 139.011 207.568 1.00 36.53  ? 264 PRO A C     1 
ATOM   7829  O  O     . PRO C 1 260 ? 131.754 139.393 208.424 1.00 41.36  ? 264 PRO A O     1 
ATOM   7830  C  CB    . PRO C 1 260 ? 132.224 137.740 205.813 1.00 36.54  ? 264 PRO A CB    1 
ATOM   7831  C  CG    . PRO C 1 260 ? 131.766 136.825 204.767 1.00 36.43  ? 264 PRO A CG    1 
ATOM   7832  C  CD    . PRO C 1 260 ? 130.281 136.846 204.786 1.00 35.51  ? 264 PRO A CD    1 
ATOM   7833  N  N     . SER C 1 261 ? 129.908 139.749 207.189 1.00 35.76  ? 265 SER A N     1 
ATOM   7834  C  CA    . SER C 1 261 ? 129.630 141.033 207.812 1.00 36.25  ? 265 SER A CA    1 
ATOM   7835  C  C     . SER C 1 261 ? 129.353 140.902 209.301 1.00 39.67  ? 265 SER A C     1 
ATOM   7836  O  O     . SER C 1 261 ? 129.453 141.895 210.027 1.00 43.13  ? 265 SER A O     1 
ATOM   7837  C  CB    . SER C 1 261 ? 128.438 141.683 207.122 1.00 35.37  ? 265 SER A CB    1 
ATOM   7838  O  OG    . SER C 1 261 ? 127.319 140.819 207.162 1.00 40.38  ? 265 SER A OG    1 
ATOM   7839  N  N     . PHE C 1 262 ? 129.006 139.702 209.770 1.00 36.85  ? 266 PHE A N     1 
ATOM   7840  C  CA    . PHE C 1 262 ? 128.761 139.506 211.192 1.00 36.15  ? 266 PHE A CA    1 
ATOM   7841  C  C     . PHE C 1 262 ? 129.994 139.828 212.021 1.00 38.49  ? 266 PHE A C     1 
ATOM   7842  O  O     . PHE C 1 262 ? 129.872 140.183 213.197 1.00 43.83  ? 266 PHE A O     1 
ATOM   7843  C  CB    . PHE C 1 262 ? 128.319 138.069 211.455 1.00 37.52  ? 266 PHE A CB    1 
ATOM   7844  C  CG    . PHE C 1 262 ? 126.895 137.774 211.069 1.00 37.12  ? 266 PHE A CG    1 
ATOM   7845  C  CD1   . PHE C 1 262 ? 126.132 138.686 210.359 1.00 38.87  ? 266 PHE A CD1   1 
ATOM   7846  C  CD2   . PHE C 1 262 ? 126.315 136.574 211.438 1.00 38.08  ? 266 PHE A CD2   1 
ATOM   7847  C  CE1   . PHE C 1 262 ? 124.826 138.398 210.020 1.00 40.77  ? 266 PHE A CE1   1 
ATOM   7848  C  CE2   . PHE C 1 262 ? 125.015 136.284 211.103 1.00 40.69  ? 266 PHE A CE2   1 
ATOM   7849  C  CZ    . PHE C 1 262 ? 124.268 137.196 210.393 1.00 40.66  ? 266 PHE A CZ    1 
ATOM   7850  N  N     . ILE C 1 263 ? 131.181 139.697 211.438 1.00 38.82  ? 267 ILE A N     1 
ATOM   7851  C  CA    . ILE C 1 263 ? 132.425 140.040 212.107 1.00 36.61  ? 267 ILE A CA    1 
ATOM   7852  C  C     . ILE C 1 263 ? 133.075 141.263 211.461 1.00 37.85  ? 267 ILE A C     1 
ATOM   7853  O  O     . ILE C 1 263 ? 134.264 141.502 211.641 1.00 40.04  ? 267 ILE A O     1 
ATOM   7854  C  CB    . ILE C 1 263 ? 133.386 138.842 212.144 1.00 37.82  ? 267 ILE A CB    1 
ATOM   7855  C  CG1   . ILE C 1 263 ? 133.741 138.390 210.730 1.00 38.13  ? 267 ILE A CG1   1 
ATOM   7856  C  CG2   . ILE C 1 263 ? 132.760 137.695 212.914 1.00 36.08  ? 267 ILE A CG2   1 
ATOM   7857  C  CD1   . ILE C 1 263 ? 134.844 137.381 210.682 1.00 40.13  ? 267 ILE A CD1   1 
ATOM   7858  N  N     . GLY C 1 264 ? 132.298 142.043 210.715 1.00 37.95  ? 268 GLY A N     1 
ATOM   7859  C  CA    . GLY C 1 264 ? 132.773 143.276 210.127 1.00 38.54  ? 268 GLY A CA    1 
ATOM   7860  C  C     . GLY C 1 264 ? 133.560 143.138 208.847 1.00 42.35  ? 268 GLY A C     1 
ATOM   7861  O  O     . GLY C 1 264 ? 134.114 144.136 208.375 1.00 45.49  ? 268 GLY A O     1 
ATOM   7862  N  N     . MET C 1 265 ? 133.640 141.945 208.269 1.00 44.20  ? 269 MET A N     1 
ATOM   7863  C  CA    . MET C 1 265 ? 134.361 141.768 207.018 1.00 43.05  ? 269 MET A CA    1 
ATOM   7864  C  C     . MET C 1 265 ? 133.486 142.159 205.832 1.00 44.78  ? 269 MET A C     1 
ATOM   7865  O  O     . MET C 1 265 ? 132.287 141.872 205.801 1.00 45.51  ? 269 MET A O     1 
ATOM   7866  C  CB    . MET C 1 265 ? 134.831 140.322 206.867 1.00 42.27  ? 269 MET A CB    1 
ATOM   7867  C  CG    . MET C 1 265 ? 135.947 139.902 207.814 1.00 45.95  ? 269 MET A CG    1 
ATOM   7868  S  SD    . MET C 1 265 ? 137.388 140.990 207.802 1.00 82.91  ? 269 MET A SD    1 
ATOM   7869  C  CE    . MET C 1 265 ? 137.130 141.963 209.286 1.00 54.75  ? 269 MET A CE    1 
ATOM   7870  N  N     . GLU C 1 266 ? 134.104 142.819 204.852 1.00 49.05  ? 270 GLU A N     1 
ATOM   7871  C  CA    . GLU C 1 266 ? 133.416 143.211 203.629 1.00 48.88  ? 270 GLU A CA    1 
ATOM   7872  C  C     . GLU C 1 266 ? 133.312 142.067 202.629 1.00 48.36  ? 270 GLU A C     1 
ATOM   7873  O  O     . GLU C 1 266 ? 132.533 142.160 201.675 1.00 50.87  ? 270 GLU A O     1 
ATOM   7874  C  CB    . GLU C 1 266 ? 134.139 144.400 202.989 1.00 49.46  ? 270 GLU A CB    1 
ATOM   7875  C  CG    . GLU C 1 266 ? 133.397 145.056 201.840 1.00 54.36  ? 270 GLU A CG    1 
ATOM   7876  C  CD    . GLU C 1 266 ? 134.135 146.261 201.284 1.00 59.56  ? 270 GLU A CD    1 
ATOM   7877  O  OE1   . GLU C 1 266 ? 134.111 147.328 201.929 1.00 62.55  ? 270 GLU A OE1   1 
ATOM   7878  O  OE2   . GLU C 1 266 ? 134.751 146.136 200.207 1.00 64.89  ? 270 GLU A OE2   1 
ATOM   7879  N  N     . SER C 1 267 ? 134.072 140.996 202.836 1.00 49.15  ? 271 SER A N     1 
ATOM   7880  C  CA    . SER C 1 267 ? 134.138 139.900 201.881 1.00 46.28  ? 271 SER A CA    1 
ATOM   7881  C  C     . SER C 1 267 ? 132.775 139.261 201.658 1.00 42.34  ? 271 SER A C     1 
ATOM   7882  O  O     . SER C 1 267 ? 131.921 139.226 202.548 1.00 43.84  ? 271 SER A O     1 
ATOM   7883  C  CB    . SER C 1 267 ? 135.121 138.840 202.373 1.00 49.26  ? 271 SER A CB    1 
ATOM   7884  O  OG    . SER C 1 267 ? 136.414 139.386 202.545 1.00 56.80  ? 271 SER A OG    1 
ATOM   7885  N  N     . ALA C 1 268 ? 132.584 138.751 200.444 1.00 44.26  ? 272 ALA A N     1 
ATOM   7886  C  CA    . ALA C 1 268 ? 131.439 137.911 200.134 1.00 42.85  ? 272 ALA A CA    1 
ATOM   7887  C  C     . ALA C 1 268 ? 131.521 136.588 200.883 1.00 43.44  ? 272 ALA A C     1 
ATOM   7888  O  O     . ALA C 1 268 ? 132.596 136.139 201.290 1.00 44.80  ? 272 ALA A O     1 
ATOM   7889  C  CB    . ALA C 1 268 ? 131.369 137.643 198.634 1.00 43.78  ? 272 ALA A CB    1 
ATOM   7890  N  N     . GLY C 1 269 ? 130.367 135.957 201.051 1.00 40.07  ? 273 GLY A N     1 
ATOM   7891  C  CA    . GLY C 1 269 ? 130.305 134.678 201.720 1.00 37.98  ? 273 GLY A CA    1 
ATOM   7892  C  C     . GLY C 1 269 ? 131.018 133.579 200.957 1.00 37.94  ? 273 GLY A C     1 
ATOM   7893  O  O     . GLY C 1 269 ? 131.463 133.737 199.822 1.00 42.88  ? 273 GLY A O     1 
ATOM   7894  N  N     . ILE C 1 270 ? 131.126 132.429 201.623 1.00 38.98  ? 274 ILE A N     1 
ATOM   7895  C  CA    . ILE C 1 270 ? 131.845 131.283 201.076 1.00 39.67  ? 274 ILE A CA    1 
ATOM   7896  C  C     . ILE C 1 270 ? 131.206 130.802 199.778 1.00 39.11  ? 274 ILE A C     1 
ATOM   7897  O  O     . ILE C 1 270 ? 131.903 130.446 198.816 1.00 40.59  ? 274 ILE A O     1 
ATOM   7898  C  CB    . ILE C 1 270 ? 131.888 130.180 202.151 1.00 41.38  ? 274 ILE A CB    1 
ATOM   7899  C  CG1   . ILE C 1 270 ? 133.013 129.194 201.896 1.00 44.19  ? 274 ILE A CG1   1 
ATOM   7900  C  CG2   . ILE C 1 270 ? 130.571 129.444 202.235 1.00 41.65  ? 274 ILE A CG2   1 
ATOM   7901  C  CD1   . ILE C 1 270 ? 133.334 128.381 203.123 1.00 47.76  ? 274 ILE A CD1   1 
ATOM   7902  N  N     . HIS C 1 271 ? 129.876 130.814 199.719 1.00 39.35  ? 275 HIS A N     1 
ATOM   7903  C  CA    . HIS C 1 271 ? 129.158 130.368 198.531 1.00 38.82  ? 275 HIS A CA    1 
ATOM   7904  C  C     . HIS C 1 271 ? 129.372 131.324 197.363 1.00 40.24  ? 275 HIS A C     1 
ATOM   7905  O  O     . HIS C 1 271 ? 129.620 130.896 196.228 1.00 41.63  ? 275 HIS A O     1 
ATOM   7906  C  CB    . HIS C 1 271 ? 127.673 130.241 198.861 1.00 40.22  ? 275 HIS A CB    1 
ATOM   7907  C  CG    . HIS C 1 271 ? 127.046 131.524 199.315 1.00 42.18  ? 275 HIS A CG    1 
ATOM   7908  N  ND1   . HIS C 1 271 ? 127.420 132.167 200.475 1.00 42.88  ? 275 HIS A ND1   1 
ATOM   7909  C  CD2   . HIS C 1 271 ? 126.082 132.290 198.756 1.00 41.98  ? 275 HIS A CD2   1 
ATOM   7910  C  CE1   . HIS C 1 271 ? 126.709 133.272 200.612 1.00 41.26  ? 275 HIS A CE1   1 
ATOM   7911  N  NE2   . HIS C 1 271 ? 125.889 133.368 199.584 1.00 42.26  ? 275 HIS A NE2   1 
ATOM   7912  N  N     . GLU C 1 272 ? 129.257 132.626 197.621 1.00 40.89  ? 276 GLU A N     1 
ATOM   7913  C  CA    . GLU C 1 272 ? 129.492 133.610 196.575 1.00 38.48  ? 276 GLU A CA    1 
ATOM   7914  C  C     . GLU C 1 272 ? 130.937 133.570 196.100 1.00 37.78  ? 276 GLU A C     1 
ATOM   7915  O  O     . GLU C 1 272 ? 131.208 133.755 194.911 1.00 42.44  ? 276 GLU A O     1 
ATOM   7916  C  CB    . GLU C 1 272 ? 129.110 134.999 197.079 1.00 41.61  ? 276 GLU A CB    1 
ATOM   7917  C  CG    . GLU C 1 272 ? 127.620 135.261 197.025 1.00 45.47  ? 276 GLU A CG    1 
ATOM   7918  C  CD    . GLU C 1 272 ? 127.202 136.454 197.864 1.00 55.29  ? 276 GLU A CD    1 
ATOM   7919  O  OE1   . GLU C 1 272 ? 128.093 137.170 198.362 1.00 58.22  ? 276 GLU A OE1   1 
ATOM   7920  O  OE2   . GLU C 1 272 ? 125.984 136.668 198.027 1.00 58.61  ? 276 GLU A OE2   1 
ATOM   7921  N  N     . THR C 1 273 ? 131.880 133.323 197.009 1.00 37.17  ? 277 THR A N     1 
ATOM   7922  C  CA    . THR C 1 273 ? 133.268 133.188 196.585 1.00 38.37  ? 277 THR A CA    1 
ATOM   7923  C  C     . THR C 1 273 ? 133.466 131.967 195.699 1.00 38.24  ? 277 THR A C     1 
ATOM   7924  O  O     . THR C 1 273 ? 134.186 132.044 194.698 1.00 40.84  ? 277 THR A O     1 
ATOM   7925  C  CB    . THR C 1 273 ? 134.197 133.112 197.796 1.00 39.32  ? 277 THR A CB    1 
ATOM   7926  O  OG1   . THR C 1 273 ? 133.699 132.151 198.729 1.00 46.44  ? 277 THR A OG1   1 
ATOM   7927  C  CG2   . THR C 1 273 ? 134.303 134.461 198.477 1.00 41.69  ? 277 THR A CG2   1 
ATOM   7928  N  N     . THR C 1 274 ? 132.825 130.844 196.027 1.00 37.08  ? 278 THR A N     1 
ATOM   7929  C  CA    . THR C 1 274 ? 132.930 129.667 195.171 1.00 35.82  ? 278 THR A CA    1 
ATOM   7930  C  C     . THR C 1 274 ? 132.346 129.946 193.792 1.00 36.90  ? 278 THR A C     1 
ATOM   7931  O  O     . THR C 1 274 ? 132.941 129.596 192.764 1.00 35.67  ? 278 THR A O     1 
ATOM   7932  C  CB    . THR C 1 274 ? 132.220 128.483 195.825 1.00 38.38  ? 278 THR A CB    1 
ATOM   7933  O  OG1   . THR C 1 274 ? 132.808 128.215 197.101 1.00 43.26  ? 278 THR A OG1   1 
ATOM   7934  C  CG2   . THR C 1 274 ? 132.314 127.245 194.961 1.00 38.50  ? 278 THR A CG2   1 
ATOM   7935  N  N     . TYR C 1 275 ? 131.173 130.577 193.755 1.00 37.91  ? 279 TYR A N     1 
ATOM   7936  C  CA    . TYR C 1 275 ? 130.544 130.902 192.482 1.00 36.80  ? 279 TYR A CA    1 
ATOM   7937  C  C     . TYR C 1 275 ? 131.409 131.846 191.657 1.00 36.57  ? 279 TYR A C     1 
ATOM   7938  O  O     . TYR C 1 275 ? 131.539 131.674 190.442 1.00 38.96  ? 279 TYR A O     1 
ATOM   7939  C  CB    . TYR C 1 275 ? 129.168 131.510 192.726 1.00 39.35  ? 279 TYR A CB    1 
ATOM   7940  C  CG    . TYR C 1 275 ? 128.503 132.041 191.483 1.00 41.50  ? 279 TYR A CG    1 
ATOM   7941  C  CD1   . TYR C 1 275 ? 127.939 131.183 190.553 1.00 39.95  ? 279 TYR A CD1   1 
ATOM   7942  C  CD2   . TYR C 1 275 ? 128.434 133.404 191.241 1.00 40.27  ? 279 TYR A CD2   1 
ATOM   7943  C  CE1   . TYR C 1 275 ? 127.332 131.665 189.423 1.00 41.76  ? 279 TYR A CE1   1 
ATOM   7944  C  CE2   . TYR C 1 275 ? 127.828 133.893 190.110 1.00 41.64  ? 279 TYR A CE2   1 
ATOM   7945  C  CZ    . TYR C 1 275 ? 127.278 133.019 189.205 1.00 43.94  ? 279 TYR A CZ    1 
ATOM   7946  O  OH    . TYR C 1 275 ? 126.670 133.500 188.073 1.00 48.30  ? 279 TYR A OH    1 
ATOM   7947  N  N     . ASN C 1 276 ? 131.993 132.862 192.295 1.00 37.14  ? 280 ASN A N     1 
ATOM   7948  C  CA    . ASN C 1 276 ? 132.841 133.802 191.572 1.00 37.09  ? 280 ASN A CA    1 
ATOM   7949  C  C     . ASN C 1 276 ? 134.098 133.121 191.053 1.00 38.02  ? 280 ASN A C     1 
ATOM   7950  O  O     . ASN C 1 276 ? 134.575 133.433 189.955 1.00 41.52  ? 280 ASN A O     1 
ATOM   7951  C  CB    . ASN C 1 276 ? 133.203 134.981 192.471 1.00 36.95  ? 280 ASN A CB    1 
ATOM   7952  C  CG    . ASN C 1 276 ? 131.998 135.801 192.869 1.00 38.83  ? 280 ASN A CG    1 
ATOM   7953  O  OD1   . ASN C 1 276 ? 130.978 135.798 192.187 1.00 40.83  ? 280 ASN A OD1   1 
ATOM   7954  N  ND2   . ASN C 1 276 ? 132.114 136.514 193.976 1.00 40.87  ? 280 ASN A ND2   1 
ATOM   7955  N  N     . SER C 1 277 ? 134.658 132.197 191.832 1.00 34.36  ? 281 SER A N     1 
ATOM   7956  C  CA    . SER C 1 277 ? 135.804 131.434 191.359 1.00 35.26  ? 281 SER A CA    1 
ATOM   7957  C  C     . SER C 1 277 ? 135.434 130.626 190.127 1.00 35.42  ? 281 SER A C     1 
ATOM   7958  O  O     . SER C 1 277 ? 136.194 130.566 189.155 1.00 35.46  ? 281 SER A O     1 
ATOM   7959  C  CB    . SER C 1 277 ? 136.315 130.522 192.470 1.00 36.04  ? 281 SER A CB    1 
ATOM   7960  O  OG    . SER C 1 277 ? 137.412 129.747 192.035 1.00 39.52  ? 281 SER A OG    1 
ATOM   7961  N  N     . ILE C 1 278 ? 134.259 130.000 190.149 1.00 36.38  ? 282 ILE A N     1 
ATOM   7962  C  CA    . ILE C 1 278 ? 133.802 129.256 188.980 1.00 33.77  ? 282 ILE A CA    1 
ATOM   7963  C  C     . ILE C 1 278 ? 133.636 130.185 187.785 1.00 34.13  ? 282 ILE A C     1 
ATOM   7964  O  O     . ILE C 1 278 ? 134.058 129.866 186.668 1.00 37.83  ? 282 ILE A O     1 
ATOM   7965  C  CB    . ILE C 1 278 ? 132.496 128.511 189.302 1.00 36.18  ? 282 ILE A CB    1 
ATOM   7966  C  CG1   . ILE C 1 278 ? 132.771 127.411 190.324 1.00 36.71  ? 282 ILE A CG1   1 
ATOM   7967  C  CG2   . ILE C 1 278 ? 131.892 127.943 188.039 1.00 35.45  ? 282 ILE A CG2   1 
ATOM   7968  C  CD1   . ILE C 1 278 ? 131.558 126.706 190.820 1.00 36.05  ? 282 ILE A CD1   1 
ATOM   7969  N  N     . MET C 1 279 ? 133.027 131.350 188.001 1.00 36.25  ? 283 MET A N     1 
ATOM   7970  C  CA    . MET C 1 279 ? 132.726 132.256 186.900 1.00 35.23  ? 283 MET A CA    1 
ATOM   7971  C  C     . MET C 1 279 ? 133.969 132.927 186.334 1.00 35.70  ? 283 MET A C     1 
ATOM   7972  O  O     . MET C 1 279 ? 133.950 133.358 185.177 1.00 40.44  ? 283 MET A O     1 
ATOM   7973  C  CB    . MET C 1 279 ? 131.728 133.316 187.357 1.00 37.24  ? 283 MET A CB    1 
ATOM   7974  C  CG    . MET C 1 279 ? 130.360 132.770 187.708 1.00 39.74  ? 283 MET A CG    1 
ATOM   7975  S  SD    . MET C 1 279 ? 129.529 131.951 186.335 1.00 48.49  ? 283 MET A SD    1 
ATOM   7976  C  CE    . MET C 1 279 ? 129.377 133.300 185.175 1.00 40.98  ? 283 MET A CE    1 
ATOM   7977  N  N     . LYS C 1 280 ? 135.042 133.027 187.114 1.00 36.99  ? 284 LYS A N     1 
ATOM   7978  C  CA    . LYS C 1 280 ? 136.309 133.499 186.579 1.00 36.33  ? 284 LYS A CA    1 
ATOM   7979  C  C     . LYS C 1 280 ? 136.937 132.491 185.632 1.00 37.08  ? 284 LYS A C     1 
ATOM   7980  O  O     . LYS C 1 280 ? 137.834 132.851 184.863 1.00 42.88  ? 284 LYS A O     1 
ATOM   7981  C  CB    . LYS C 1 280 ? 137.284 133.795 187.716 1.00 38.40  ? 284 LYS A CB    1 
ATOM   7982  C  CG    . LYS C 1 280 ? 137.027 135.087 188.447 1.00 40.83  ? 284 LYS A CG    1 
ATOM   7983  C  CD    . LYS C 1 280 ? 137.978 135.250 189.609 1.00 44.76  ? 284 LYS A CD    1 
ATOM   7984  C  CE    . LYS C 1 280 ? 137.671 136.506 190.382 1.00 53.17  ? 284 LYS A CE    1 
ATOM   7985  N  NZ    . LYS C 1 280 ? 137.864 137.701 189.536 1.00 54.25  ? 284 LYS A NZ    1 
ATOM   7986  N  N     . CYS C 1 281 ? 136.488 131.244 185.681 1.00 36.26  ? 285 CYS A N     1 
ATOM   7987  C  CA    . CYS C 1 281 ? 137.041 130.183 184.865 1.00 37.54  ? 285 CYS A CA    1 
ATOM   7988  C  C     . CYS C 1 281 ? 136.374 130.141 183.495 1.00 40.25  ? 285 CYS A C     1 
ATOM   7989  O  O     . CYS C 1 281 ? 135.300 130.706 183.272 1.00 41.36  ? 285 CYS A O     1 
ATOM   7990  C  CB    . CYS C 1 281 ? 136.882 128.837 185.564 1.00 36.70  ? 285 CYS A CB    1 
ATOM   7991  S  SG    . CYS C 1 281 ? 137.746 128.729 187.137 1.00 47.70  ? 285 CYS A SG    1 
ATOM   7992  N  N     . ASP C 1 282 ? 137.036 129.452 182.572 1.00 42.81  ? 286 ASP A N     1 
ATOM   7993  C  CA    . ASP C 1 282 ? 136.523 129.316 181.218 1.00 38.82  ? 286 ASP A CA    1 
ATOM   7994  C  C     . ASP C 1 282 ? 135.136 128.688 181.224 1.00 38.84  ? 286 ASP A C     1 
ATOM   7995  O  O     . ASP C 1 282 ? 134.861 127.746 181.971 1.00 41.63  ? 286 ASP A O     1 
ATOM   7996  C  CB    . ASP C 1 282 ? 137.480 128.476 180.375 1.00 41.47  ? 286 ASP A CB    1 
ATOM   7997  C  CG    . ASP C 1 282 ? 138.702 129.254 179.929 1.00 52.35  ? 286 ASP A CG    1 
ATOM   7998  O  OD1   . ASP C 1 282 ? 139.506 129.653 180.797 1.00 55.03  ? 286 ASP A OD1   1 
ATOM   7999  O  OD2   . ASP C 1 282 ? 138.860 129.462 178.708 1.00 56.38  ? 286 ASP A OD2   1 
ATOM   8000  N  N     . ILE C 1 283 ? 134.265 129.217 180.363 1.00 36.76  ? 287 ILE A N     1 
ATOM   8001  C  CA    . ILE C 1 283 ? 132.860 128.819 180.333 1.00 37.91  ? 287 ILE A CA    1 
ATOM   8002  C  C     . ILE C 1 283 ? 132.706 127.317 180.155 1.00 40.05  ? 287 ILE A C     1 
ATOM   8003  O  O     . ILE C 1 283 ? 131.771 126.711 180.690 1.00 39.44  ? 287 ILE A O     1 
ATOM   8004  C  CB    . ILE C 1 283 ? 132.135 129.595 179.216 1.00 37.05  ? 287 ILE A CB    1 
ATOM   8005  C  CG1   . ILE C 1 283 ? 130.632 129.333 179.257 1.00 37.40  ? 287 ILE A CG1   1 
ATOM   8006  C  CG2   . ILE C 1 283 ? 132.694 129.214 177.866 1.00 37.91  ? 287 ILE A CG2   1 
ATOM   8007  C  CD1   . ILE C 1 283 ? 129.844 130.260 178.379 1.00 37.52  ? 287 ILE A CD1   1 
ATOM   8008  N  N     . ASP C 1 284 ? 133.613 126.691 179.408 1.00 40.98  ? 288 ASP A N     1 
ATOM   8009  C  CA    . ASP C 1 284 ? 133.457 125.290 179.043 1.00 41.04  ? 288 ASP A CA    1 
ATOM   8010  C  C     . ASP C 1 284 ? 133.631 124.332 180.214 1.00 41.66  ? 288 ASP A C     1 
ATOM   8011  O  O     . ASP C 1 284 ? 133.079 123.228 180.176 1.00 46.39  ? 288 ASP A O     1 
ATOM   8012  C  CB    . ASP C 1 284 ? 134.451 124.941 177.943 1.00 42.87  ? 288 ASP A CB    1 
ATOM   8013  C  CG    . ASP C 1 284 ? 134.018 125.456 176.593 1.00 50.14  ? 288 ASP A CG    1 
ATOM   8014  O  OD1   . ASP C 1 284 ? 132.890 125.131 176.170 1.00 51.99  ? 288 ASP A OD1   1 
ATOM   8015  O  OD2   . ASP C 1 284 ? 134.794 126.206 175.971 1.00 54.64  ? 288 ASP A OD2   1 
ATOM   8016  N  N     . ILE C 1 285 ? 134.388 124.715 181.240 1.00 40.72  ? 289 ILE A N     1 
ATOM   8017  C  CA    . ILE C 1 285 ? 134.636 123.824 182.368 1.00 39.01  ? 289 ILE A CA    1 
ATOM   8018  C  C     . ILE C 1 285 ? 133.688 124.077 183.534 1.00 37.98  ? 289 ILE A C     1 
ATOM   8019  O  O     . ILE C 1 285 ? 133.713 123.321 184.519 1.00 42.45  ? 289 ILE A O     1 
ATOM   8020  C  CB    . ILE C 1 285 ? 136.096 123.956 182.831 1.00 39.31  ? 289 ILE A CB    1 
ATOM   8021  C  CG1   . ILE C 1 285 ? 136.326 125.272 183.567 1.00 40.95  ? 289 ILE A CG1   1 
ATOM   8022  C  CG2   . ILE C 1 285 ? 137.024 123.905 181.642 1.00 38.89  ? 289 ILE A CG2   1 
ATOM   8023  C  CD1   . ILE C 1 285 ? 137.666 125.352 184.198 1.00 41.27  ? 289 ILE A CD1   1 
ATOM   8024  N  N     . ARG C 1 286 ? 132.872 125.126 183.456 1.00 35.72  ? 290 ARG A N     1 
ATOM   8025  C  CA    . ARG C 1 286 ? 132.039 125.515 184.585 1.00 36.04  ? 290 ARG A CA    1 
ATOM   8026  C  C     . ARG C 1 286 ? 131.038 124.429 184.950 1.00 37.74  ? 290 ARG A C     1 
ATOM   8027  O  O     . ARG C 1 286 ? 130.754 124.221 186.130 1.00 41.64  ? 290 ARG A O     1 
ATOM   8028  C  CB    . ARG C 1 286 ? 131.327 126.825 184.270 1.00 34.58  ? 290 ARG A CB    1 
ATOM   8029  C  CG    . ARG C 1 286 ? 132.262 128.001 184.170 1.00 35.14  ? 290 ARG A CG    1 
ATOM   8030  C  CD    . ARG C 1 286 ? 131.527 129.262 183.791 1.00 35.03  ? 290 ARG A CD    1 
ATOM   8031  N  NE    . ARG C 1 286 ? 132.442 130.344 183.453 1.00 35.79  ? 290 ARG A NE    1 
ATOM   8032  C  CZ    . ARG C 1 286 ? 132.089 131.456 182.825 1.00 35.51  ? 290 ARG A CZ    1 
ATOM   8033  N  NH1   . ARG C 1 286 ? 133.017 132.362 182.544 1.00 38.00  ? 290 ARG A NH1   1 
ATOM   8034  N  NH2   . ARG C 1 286 ? 130.839 131.679 182.462 1.00 38.89  ? 290 ARG A NH2   1 
ATOM   8035  N  N     . LYS C 1 287 ? 130.464 123.750 183.957 1.00 39.97  ? 291 LYS A N     1 
ATOM   8036  C  CA    . LYS C 1 287 ? 129.511 122.688 184.266 1.00 40.72  ? 291 LYS A CA    1 
ATOM   8037  C  C     . LYS C 1 287 ? 130.150 121.611 185.132 1.00 40.16  ? 291 LYS A C     1 
ATOM   8038  O  O     . LYS C 1 287 ? 129.586 121.207 186.158 1.00 43.35  ? 291 LYS A O     1 
ATOM   8039  C  CB    . LYS C 1 287 ? 128.969 122.080 182.974 1.00 41.85  ? 291 LYS A CB    1 
ATOM   8040  C  CG    . LYS C 1 287 ? 127.961 120.970 183.189 1.00 45.66  ? 291 LYS A CG    1 
ATOM   8041  C  CD    . LYS C 1 287 ? 127.320 120.529 181.890 1.00 49.74  ? 291 LYS A CD    1 
ATOM   8042  C  CE    . LYS C 1 287 ? 128.278 119.736 181.030 1.00 54.08  ? 291 LYS A CE    1 
ATOM   8043  N  NZ    . LYS C 1 287 ? 127.574 119.071 179.905 1.00 58.77  ? 291 LYS A NZ    1 
ATOM   8044  N  N     . ASP C 1 288 ? 131.343 121.157 184.754 1.00 39.08  ? 292 ASP A N     1 
ATOM   8045  C  CA    . ASP C 1 288 ? 132.021 120.121 185.518 1.00 39.25  ? 292 ASP A CA    1 
ATOM   8046  C  C     . ASP C 1 288 ? 132.472 120.632 186.877 1.00 40.22  ? 292 ASP A C     1 
ATOM   8047  O  O     . ASP C 1 288 ? 132.501 119.864 187.844 1.00 43.24  ? 292 ASP A O     1 
ATOM   8048  C  CB    . ASP C 1 288 ? 133.219 119.592 184.732 1.00 40.98  ? 292 ASP A CB    1 
ATOM   8049  C  CG    . ASP C 1 288 ? 132.811 118.727 183.552 1.00 51.91  ? 292 ASP A CG    1 
ATOM   8050  O  OD1   . ASP C 1 288 ? 131.608 118.423 183.415 1.00 51.96  ? 292 ASP A OD1   1 
ATOM   8051  O  OD2   . ASP C 1 288 ? 133.697 118.351 182.758 1.00 58.41  ? 292 ASP A OD2   1 
ATOM   8052  N  N     . LEU C 1 289 ? 132.828 121.913 186.970 1.00 38.84  ? 293 LEU A N     1 
ATOM   8053  C  CA    . LEU C 1 289 ? 133.154 122.486 188.272 1.00 36.54  ? 293 LEU A CA    1 
ATOM   8054  C  C     . LEU C 1 289 ? 131.929 122.527 189.178 1.00 38.23  ? 293 LEU A C     1 
ATOM   8055  O  O     . LEU C 1 289 ? 132.026 122.247 190.378 1.00 42.17  ? 293 LEU A O     1 
ATOM   8056  C  CB    . LEU C 1 289 ? 133.747 123.881 188.097 1.00 36.25  ? 293 LEU A CB    1 
ATOM   8057  C  CG    . LEU C 1 289 ? 135.127 123.953 187.438 1.00 35.62  ? 293 LEU A CG    1 
ATOM   8058  C  CD1   . LEU C 1 289 ? 135.609 125.375 187.378 1.00 35.12  ? 293 LEU A CD1   1 
ATOM   8059  C  CD2   . LEU C 1 289 ? 136.135 123.100 188.161 1.00 35.01  ? 293 LEU A CD2   1 
ATOM   8060  N  N     . TYR C 1 290 ? 130.770 122.875 188.620 1.00 37.88  ? 294 TYR A N     1 
ATOM   8061  C  CA    . TYR C 1 290 ? 129.534 122.899 189.392 1.00 38.69  ? 294 TYR A CA    1 
ATOM   8062  C  C     . TYR C 1 290 ? 129.228 121.530 189.978 1.00 40.06  ? 294 TYR A C     1 
ATOM   8063  O  O     . TYR C 1 290 ? 128.714 121.425 191.097 1.00 44.17  ? 294 TYR A O     1 
ATOM   8064  C  CB    . TYR C 1 290 ? 128.373 123.353 188.507 1.00 39.12  ? 294 TYR A CB    1 
ATOM   8065  C  CG    . TYR C 1 290 ? 128.284 124.835 188.234 1.00 41.49  ? 294 TYR A CG    1 
ATOM   8066  C  CD1   . TYR C 1 290 ? 128.358 125.759 189.263 1.00 41.07  ? 294 TYR A CD1   1 
ATOM   8067  C  CD2   . TYR C 1 290 ? 128.103 125.309 186.944 1.00 40.63  ? 294 TYR A CD2   1 
ATOM   8068  C  CE1   . TYR C 1 290 ? 128.265 127.106 189.012 1.00 41.73  ? 294 TYR A CE1   1 
ATOM   8069  C  CE2   . TYR C 1 290 ? 128.012 126.653 186.688 1.00 40.13  ? 294 TYR A CE2   1 
ATOM   8070  C  CZ    . TYR C 1 290 ? 128.093 127.547 187.721 1.00 41.36  ? 294 TYR A CZ    1 
ATOM   8071  O  OH    . TYR C 1 290 ? 128.001 128.890 187.459 1.00 47.11  ? 294 TYR A OH    1 
ATOM   8072  N  N     . ALA C 1 291 ? 129.528 120.470 189.234 1.00 39.94  ? 295 ALA A N     1 
ATOM   8073  C  CA    . ALA C 1 291 ? 129.207 119.120 189.670 1.00 40.55  ? 295 ALA A CA    1 
ATOM   8074  C  C     . ALA C 1 291 ? 130.242 118.521 190.612 1.00 42.02  ? 295 ALA A C     1 
ATOM   8075  O  O     . ALA C 1 291 ? 130.023 117.413 191.112 1.00 47.91  ? 295 ALA A O     1 
ATOM   8076  C  CB    . ALA C 1 291 ? 129.049 118.207 188.456 1.00 40.57  ? 295 ALA A CB    1 
ATOM   8077  N  N     . ASN C 1 292 ? 131.350 119.208 190.869 1.00 42.15  ? 296 ASN A N     1 
ATOM   8078  C  CA    . ASN C 1 292 ? 132.457 118.636 191.626 1.00 40.85  ? 296 ASN A CA    1 
ATOM   8079  C  C     . ASN C 1 292 ? 132.978 119.628 192.663 1.00 40.13  ? 296 ASN A C     1 
ATOM   8080  O  O     . ASN C 1 292 ? 134.183 119.820 192.823 1.00 41.18  ? 296 ASN A O     1 
ATOM   8081  C  CB    . ASN C 1 292 ? 133.570 118.185 190.686 1.00 39.94  ? 296 ASN A CB    1 
ATOM   8082  C  CG    . ASN C 1 292 ? 133.194 116.957 189.886 1.00 40.83  ? 296 ASN A CG    1 
ATOM   8083  O  OD1   . ASN C 1 292 ? 133.323 115.831 190.361 1.00 46.51  ? 296 ASN A OD1   1 
ATOM   8084  N  ND2   . ASN C 1 292 ? 132.732 117.167 188.664 1.00 40.29  ? 296 ASN A ND2   1 
ATOM   8085  N  N     . ASN C 1 293 ? 132.067 120.274 193.385 1.00 39.49  ? 297 ASN A N     1 
ATOM   8086  C  CA    . ASN C 1 293 ? 132.447 121.130 194.505 1.00 37.90  ? 297 ASN A CA    1 
ATOM   8087  C  C     . ASN C 1 293 ? 132.882 120.242 195.664 1.00 38.89  ? 297 ASN A C     1 
ATOM   8088  O  O     . ASN C 1 293 ? 132.049 119.601 196.311 1.00 41.68  ? 297 ASN A O     1 
ATOM   8089  C  CB    . ASN C 1 293 ? 131.290 122.034 194.916 1.00 37.63  ? 297 ASN A CB    1 
ATOM   8090  C  CG    . ASN C 1 293 ? 130.871 122.984 193.822 1.00 41.43  ? 297 ASN A CG    1 
ATOM   8091  O  OD1   . ASN C 1 293 ? 131.450 124.056 193.661 1.00 45.79  ? 297 ASN A OD1   1 
ATOM   8092  N  ND2   . ASN C 1 293 ? 129.849 122.605 193.070 1.00 44.55  ? 297 ASN A ND2   1 
ATOM   8093  N  N     . VAL C 1 294 ? 134.182 120.209 195.934 1.00 37.96  ? 298 VAL A N     1 
ATOM   8094  C  CA    . VAL C 1 294 ? 134.756 119.350 196.961 1.00 37.89  ? 298 VAL A CA    1 
ATOM   8095  C  C     . VAL C 1 294 ? 134.997 120.183 198.211 1.00 38.33  ? 298 VAL A C     1 
ATOM   8096  O  O     . VAL C 1 294 ? 135.709 121.193 198.168 1.00 40.78  ? 298 VAL A O     1 
ATOM   8097  C  CB    . VAL C 1 294 ? 136.057 118.693 196.479 1.00 39.02  ? 298 VAL A CB    1 
ATOM   8098  C  CG1   . VAL C 1 294 ? 136.687 117.914 197.597 1.00 39.89  ? 298 VAL A CG1   1 
ATOM   8099  C  CG2   . VAL C 1 294 ? 135.789 117.794 195.297 1.00 40.73  ? 298 VAL A CG2   1 
ATOM   8100  N  N     . MET C 1 295 ? 134.415 119.753 199.326 1.00 39.29  ? 299 MET A N     1 
ATOM   8101  C  CA    . MET C 1 295 ? 134.605 120.420 200.605 1.00 38.61  ? 299 MET A CA    1 
ATOM   8102  C  C     . MET C 1 295 ? 135.705 119.732 201.397 1.00 37.80  ? 299 MET A C     1 
ATOM   8103  O  O     . MET C 1 295 ? 135.771 118.502 201.459 1.00 42.03  ? 299 MET A O     1 
ATOM   8104  C  CB    . MET C 1 295 ? 133.313 120.426 201.420 1.00 39.43  ? 299 MET A CB    1 
ATOM   8105  C  CG    . MET C 1 295 ? 132.159 121.123 200.747 1.00 42.16  ? 299 MET A CG    1 
ATOM   8106  S  SD    . MET C 1 295 ? 130.788 121.416 201.872 1.00 51.46  ? 299 MET A SD    1 
ATOM   8107  C  CE    . MET C 1 295 ? 131.193 123.055 202.450 1.00 44.01  ? 299 MET A CE    1 
ATOM   8108  N  N     . SER C 1 296 ? 136.566 120.541 202.007 1.00 37.53  ? 300 SER A N     1 
ATOM   8109  C  CA    . SER C 1 296 ? 137.702 120.034 202.758 1.00 36.68  ? 300 SER A CA    1 
ATOM   8110  C  C     . SER C 1 296 ? 137.921 120.896 203.989 1.00 37.26  ? 300 SER A C     1 
ATOM   8111  O  O     . SER C 1 296 ? 137.592 122.084 204.001 1.00 39.57  ? 300 SER A O     1 
ATOM   8112  C  CB    . SER C 1 296 ? 138.961 120.012 201.893 1.00 39.10  ? 300 SER A CB    1 
ATOM   8113  O  OG    . SER C 1 296 ? 140.076 119.524 202.611 1.00 42.64  ? 300 SER A OG    1 
ATOM   8114  N  N     . GLY C 1 297 ? 138.485 120.284 205.022 1.00 36.03  ? 301 GLY A N     1 
ATOM   8115  C  CA    . GLY C 1 297 ? 138.823 120.990 206.237 1.00 35.29  ? 301 GLY A CA    1 
ATOM   8116  C  C     . GLY C 1 297 ? 137.815 120.793 207.356 1.00 33.81  ? 301 GLY A C     1 
ATOM   8117  O  O     . GLY C 1 297 ? 136.680 120.367 207.156 1.00 39.38  ? 301 GLY A O     1 
ATOM   8118  N  N     . GLY C 1 298 ? 138.272 121.113 208.568 1.00 36.19  ? 302 GLY A N     1 
ATOM   8119  C  CA    . GLY C 1 298 ? 137.448 120.947 209.750 1.00 35.94  ? 302 GLY A CA    1 
ATOM   8120  C  C     . GLY C 1 298 ? 136.242 121.862 209.804 1.00 36.41  ? 302 GLY A C     1 
ATOM   8121  O  O     . GLY C 1 298 ? 135.200 121.482 210.342 1.00 41.39  ? 302 GLY A O     1 
ATOM   8122  N  N     . THR C 1 299 ? 136.363 123.080 209.282 1.00 36.15  ? 303 THR A N     1 
ATOM   8123  C  CA    . THR C 1 299 ? 135.237 124.002 209.321 1.00 37.10  ? 303 THR A CA    1 
ATOM   8124  C  C     . THR C 1 299 ? 134.172 123.682 208.286 1.00 36.78  ? 303 THR A C     1 
ATOM   8125  O  O     . THR C 1 299 ? 133.132 124.346 208.270 1.00 42.17  ? 303 THR A O     1 
ATOM   8126  C  CB    . THR C 1 299 ? 135.701 125.444 209.131 1.00 36.65  ? 303 THR A CB    1 
ATOM   8127  O  OG1   . THR C 1 299 ? 136.788 125.486 208.208 1.00 43.96  ? 303 THR A OG1   1 
ATOM   8128  C  CG2   . THR C 1 299 ? 136.142 126.043 210.440 1.00 39.86  ? 303 THR A CG2   1 
ATOM   8129  N  N     . THR C 1 300 ? 134.399 122.695 207.429 1.00 36.73  ? 304 THR A N     1 
ATOM   8130  C  CA    . THR C 1 300 ? 133.360 122.158 206.567 1.00 36.54  ? 304 THR A CA    1 
ATOM   8131  C  C     . THR C 1 300 ? 132.593 121.026 207.235 1.00 36.75  ? 304 THR A C     1 
ATOM   8132  O  O     . THR C 1 300 ? 131.715 120.431 206.604 1.00 40.66  ? 304 THR A O     1 
ATOM   8133  C  CB    . THR C 1 300 ? 133.963 121.670 205.251 1.00 38.39  ? 304 THR A CB    1 
ATOM   8134  O  OG1   . THR C 1 300 ? 134.871 120.595 205.509 1.00 41.04  ? 304 THR A OG1   1 
ATOM   8135  C  CG2   . THR C 1 300 ? 134.697 122.791 204.558 1.00 37.79  ? 304 THR A CG2   1 
ATOM   8136  N  N     . MET C 1 301 ? 132.900 120.723 208.492 1.00 35.34  ? 305 MET A N     1 
ATOM   8137  C  CA    . MET C 1 301 ? 132.277 119.626 209.216 1.00 37.21  ? 305 MET A CA    1 
ATOM   8138  C  C     . MET C 1 301 ? 131.013 120.039 209.957 1.00 38.37  ? 305 MET A C     1 
ATOM   8139  O  O     . MET C 1 301 ? 130.387 119.189 210.597 1.00 42.80  ? 305 MET A O     1 
ATOM   8140  C  CB    . MET C 1 301 ? 133.276 119.023 210.203 1.00 39.53  ? 305 MET A CB    1 
ATOM   8141  C  CG    . MET C 1 301 ? 134.496 118.412 209.543 1.00 40.47  ? 305 MET A CG    1 
ATOM   8142  S  SD    . MET C 1 301 ? 134.113 117.020 208.469 1.00 52.53  ? 305 MET A SD    1 
ATOM   8143  C  CE    . MET C 1 301 ? 133.325 115.903 209.617 1.00 41.27  ? 305 MET A CE    1 
ATOM   8144  N  N     . TYR C 1 302 ? 130.629 121.306 209.894 1.00 39.55  ? 306 TYR A N     1 
ATOM   8145  C  CA    . TYR C 1 302 ? 129.375 121.731 210.493 1.00 36.31  ? 306 TYR A CA    1 
ATOM   8146  C  C     . TYR C 1 302 ? 128.222 120.948 209.882 1.00 37.96  ? 306 TYR A C     1 
ATOM   8147  O  O     . TYR C 1 302 ? 128.139 120.840 208.650 1.00 40.41  ? 306 TYR A O     1 
ATOM   8148  C  CB    . TYR C 1 302 ? 129.144 123.220 210.270 1.00 35.15  ? 306 TYR A CB    1 
ATOM   8149  C  CG    . TYR C 1 302 ? 130.043 124.126 211.057 1.00 36.93  ? 306 TYR A CG    1 
ATOM   8150  C  CD1   . TYR C 1 302 ? 129.769 124.430 212.379 1.00 37.55  ? 306 TYR A CD1   1 
ATOM   8151  C  CD2   . TYR C 1 302 ? 131.154 124.700 210.469 1.00 37.76  ? 306 TYR A CD2   1 
ATOM   8152  C  CE1   . TYR C 1 302 ? 130.583 125.268 213.091 1.00 39.45  ? 306 TYR A CE1   1 
ATOM   8153  C  CE2   . TYR C 1 302 ? 131.972 125.534 211.173 1.00 39.74  ? 306 TYR A CE2   1 
ATOM   8154  C  CZ    . TYR C 1 302 ? 131.685 125.815 212.482 1.00 41.17  ? 306 TYR A CZ    1 
ATOM   8155  O  OH    . TYR C 1 302 ? 132.505 126.654 213.186 1.00 47.77  ? 306 TYR A OH    1 
ATOM   8156  N  N     . PRO C 1 303 ? 127.319 120.389 210.681 1.00 36.15  ? 307 PRO A N     1 
ATOM   8157  C  CA    . PRO C 1 303 ? 126.122 119.770 210.113 1.00 34.43  ? 307 PRO A CA    1 
ATOM   8158  C  C     . PRO C 1 303 ? 125.329 120.758 209.272 1.00 35.71  ? 307 PRO A C     1 
ATOM   8159  O  O     . PRO C 1 303 ? 125.117 121.908 209.662 1.00 40.08  ? 307 PRO A O     1 
ATOM   8160  C  CB    . PRO C 1 303 ? 125.338 119.318 211.345 1.00 33.36  ? 307 PRO A CB    1 
ATOM   8161  C  CG    . PRO C 1 303 ? 126.351 119.151 212.393 1.00 33.54  ? 307 PRO A CG    1 
ATOM   8162  C  CD    . PRO C 1 303 ? 127.430 120.136 212.128 1.00 33.31  ? 307 PRO A CD    1 
ATOM   8163  N  N     . GLY C 1 304 ? 124.889 120.297 208.106 1.00 38.09  ? 308 GLY A N     1 
ATOM   8164  C  CA    . GLY C 1 304 ? 124.045 121.079 207.235 1.00 37.90  ? 308 GLY A CA    1 
ATOM   8165  C  C     . GLY C 1 304 ? 124.769 122.036 206.317 1.00 37.03  ? 308 GLY A C     1 
ATOM   8166  O  O     . GLY C 1 304 ? 124.116 122.683 205.488 1.00 41.92  ? 308 GLY A O     1 
ATOM   8167  N  N     . ILE C 1 305 ? 126.091 122.149 206.428 1.00 35.07  ? 309 ILE A N     1 
ATOM   8168  C  CA    . ILE C 1 305 ? 126.817 123.113 205.610 1.00 37.50  ? 309 ILE A CA    1 
ATOM   8169  C  C     . ILE C 1 305 ? 126.771 122.708 204.145 1.00 39.00  ? 309 ILE A C     1 
ATOM   8170  O  O     . ILE C 1 305 ? 126.696 123.561 203.257 1.00 41.45  ? 309 ILE A O     1 
ATOM   8171  C  CB    . ILE C 1 305 ? 128.261 123.261 206.114 1.00 37.14  ? 309 ILE A CB    1 
ATOM   8172  C  CG1   . ILE C 1 305 ? 128.937 124.456 205.449 1.00 36.41  ? 309 ILE A CG1   1 
ATOM   8173  C  CG2   . ILE C 1 305 ? 129.043 122.018 205.822 1.00 37.74  ? 309 ILE A CG2   1 
ATOM   8174  C  CD1   . ILE C 1 305 ? 130.263 124.803 206.045 1.00 36.91  ? 309 ILE A CD1   1 
ATOM   8175  N  N     . ALA C 1 306 ? 126.817 121.406 203.866 1.00 38.96  ? 310 ALA A N     1 
ATOM   8176  C  CA    . ALA C 1 306 ? 126.750 120.951 202.483 1.00 39.40  ? 310 ALA A CA    1 
ATOM   8177  C  C     . ALA C 1 306 ? 125.405 121.287 201.854 1.00 41.23  ? 310 ALA A C     1 
ATOM   8178  O  O     . ALA C 1 306 ? 125.349 121.754 200.711 1.00 45.73  ? 310 ALA A O     1 
ATOM   8179  C  CB    . ALA C 1 306 ? 127.012 119.451 202.416 1.00 39.65  ? 310 ALA A CB    1 
ATOM   8180  N  N     . ASP C 1 307 ? 124.313 121.063 202.585 1.00 42.23  ? 311 ASP A N     1 
ATOM   8181  C  CA    . ASP C 1 307 ? 122.989 121.378 202.059 1.00 41.56  ? 311 ASP A CA    1 
ATOM   8182  C  C     . ASP C 1 307 ? 122.834 122.875 201.827 1.00 39.91  ? 311 ASP A C     1 
ATOM   8183  O  O     . ASP C 1 307 ? 122.300 123.306 200.798 1.00 45.46  ? 311 ASP A O     1 
ATOM   8184  C  CB    . ASP C 1 307 ? 121.915 120.868 203.017 1.00 42.59  ? 311 ASP A CB    1 
ATOM   8185  C  CG    . ASP C 1 307 ? 121.929 119.358 203.164 1.00 50.84  ? 311 ASP A CG    1 
ATOM   8186  O  OD1   . ASP C 1 307 ? 122.352 118.667 202.217 1.00 57.73  ? 311 ASP A OD1   1 
ATOM   8187  O  OD2   . ASP C 1 307 ? 121.510 118.863 204.231 1.00 54.07  ? 311 ASP A OD2   1 
ATOM   8188  N  N     . ARG C 1 308 ? 123.293 123.685 202.781 1.00 39.16  ? 312 ARG A N     1 
ATOM   8189  C  CA    . ARG C 1 308 ? 123.235 125.134 202.626 1.00 39.22  ? 312 ARG A CA    1 
ATOM   8190  C  C     . ARG C 1 308 ? 124.040 125.582 201.415 1.00 39.49  ? 312 ARG A C     1 
ATOM   8191  O  O     . ARG C 1 308 ? 123.598 126.433 200.634 1.00 42.87  ? 312 ARG A O     1 
ATOM   8192  C  CB    . ARG C 1 308 ? 123.755 125.803 203.897 1.00 38.30  ? 312 ARG A CB    1 
ATOM   8193  C  CG    . ARG C 1 308 ? 123.855 127.311 203.837 1.00 40.05  ? 312 ARG A CG    1 
ATOM   8194  C  CD    . ARG C 1 308 ? 122.504 127.969 203.746 1.00 40.14  ? 312 ARG A CD    1 
ATOM   8195  N  NE    . ARG C 1 308 ? 122.624 129.420 203.733 1.00 41.80  ? 312 ARG A NE    1 
ATOM   8196  C  CZ    . ARG C 1 308 ? 122.791 130.160 204.819 1.00 41.86  ? 312 ARG A CZ    1 
ATOM   8197  N  NH1   . ARG C 1 308 ? 122.923 131.475 204.694 1.00 40.90  ? 312 ARG A NH1   1 
ATOM   8198  N  NH2   . ARG C 1 308 ? 122.832 129.618 206.023 1.00 43.61  ? 312 ARG A NH2   1 
ATOM   8199  N  N     . MET C 1 309 ? 125.239 125.026 201.258 1.00 39.01  ? 313 MET A N     1 
ATOM   8200  C  CA    . MET C 1 309 ? 126.094 125.381 200.136 1.00 41.09  ? 313 MET A CA    1 
ATOM   8201  C  C     . MET C 1 309 ? 125.436 125.024 198.813 1.00 41.67  ? 313 MET A C     1 
ATOM   8202  O  O     . MET C 1 309 ? 125.454 125.817 197.864 1.00 44.57  ? 313 MET A O     1 
ATOM   8203  C  CB    . MET C 1 309 ? 127.428 124.659 200.283 1.00 40.51  ? 313 MET A CB    1 
ATOM   8204  C  CG    . MET C 1 309 ? 128.536 125.219 199.456 1.00 45.49  ? 313 MET A CG    1 
ATOM   8205  S  SD    . MET C 1 309 ? 129.164 126.761 200.120 1.00 49.89  ? 313 MET A SD    1 
ATOM   8206  C  CE    . MET C 1 309 ? 130.608 126.942 199.097 1.00 42.49  ? 313 MET A CE    1 
ATOM   8207  N  N     . GLN C 1 310 ? 124.850 123.831 198.734 1.00 39.06  ? 314 GLN A N     1 
ATOM   8208  C  CA    . GLN C 1 310 ? 124.157 123.418 197.521 1.00 39.95  ? 314 GLN A CA    1 
ATOM   8209  C  C     . GLN C 1 310 ? 123.005 124.359 197.214 1.00 41.88  ? 314 GLN A C     1 
ATOM   8210  O  O     . GLN C 1 310 ? 122.826 124.786 196.071 1.00 45.39  ? 314 GLN A O     1 
ATOM   8211  C  CB    . GLN C 1 310 ? 123.661 121.985 197.678 1.00 42.17  ? 314 GLN A CB    1 
ATOM   8212  C  CG    . GLN C 1 310 ? 122.995 121.412 196.447 1.00 44.78  ? 314 GLN A CG    1 
ATOM   8213  C  CD    . GLN C 1 310 ? 122.978 119.902 196.454 1.00 49.29  ? 314 GLN A CD    1 
ATOM   8214  O  OE1   . GLN C 1 310 ? 124.026 119.260 196.436 1.00 50.83  ? 314 GLN A OE1   1 
ATOM   8215  N  NE2   . GLN C 1 310 ? 121.786 119.323 196.491 1.00 52.57  ? 314 GLN A NE2   1 
ATOM   8216  N  N     . LYS C 1 311 ? 122.226 124.709 198.235 1.00 41.40  ? 315 LYS A N     1 
ATOM   8217  C  CA    . LYS C 1 311 ? 121.107 125.621 198.041 1.00 41.32  ? 315 LYS A CA    1 
ATOM   8218  C  C     . LYS C 1 311 ? 121.574 126.967 197.500 1.00 41.57  ? 315 LYS A C     1 
ATOM   8219  O  O     . LYS C 1 311 ? 121.012 127.490 196.532 1.00 42.88  ? 315 LYS A O     1 
ATOM   8220  C  CB    . LYS C 1 311 ? 120.369 125.793 199.365 1.00 42.87  ? 315 LYS A CB    1 
ATOM   8221  C  CG    . LYS C 1 311 ? 119.339 126.889 199.377 1.00 45.81  ? 315 LYS A CG    1 
ATOM   8222  C  CD    . LYS C 1 311 ? 118.626 126.934 200.707 1.00 47.23  ? 315 LYS A CD    1 
ATOM   8223  C  CE    . LYS C 1 311 ? 117.785 128.183 200.844 1.00 50.71  ? 315 LYS A CE    1 
ATOM   8224  N  NZ    . LYS C 1 311 ? 117.075 128.233 202.141 1.00 52.84  ? 315 LYS A NZ    1 
ATOM   8225  N  N     . GLU C 1 312 ? 122.610 127.544 198.110 1.00 40.58  ? 316 GLU A N     1 
ATOM   8226  C  CA    . GLU C 1 312 ? 123.050 128.874 197.702 1.00 41.42  ? 316 GLU A CA    1 
ATOM   8227  C  C     . GLU C 1 312 ? 123.658 128.857 196.303 1.00 43.11  ? 316 GLU A C     1 
ATOM   8228  O  O     . GLU C 1 312 ? 123.375 129.743 195.485 1.00 45.63  ? 316 GLU A O     1 
ATOM   8229  C  CB    . GLU C 1 312 ? 124.049 129.427 198.715 1.00 43.60  ? 316 GLU A CB    1 
ATOM   8230  C  CG    . GLU C 1 312 ? 123.528 129.542 200.138 1.00 44.08  ? 316 GLU A CG    1 
ATOM   8231  C  CD    . GLU C 1 312 ? 122.524 130.660 200.324 1.00 50.09  ? 316 GLU A CD    1 
ATOM   8232  O  OE1   . GLU C 1 312 ? 122.107 131.268 199.319 1.00 55.10  ? 316 GLU A OE1   1 
ATOM   8233  O  OE2   . GLU C 1 312 ? 122.154 130.934 201.485 1.00 53.23  ? 316 GLU A OE2   1 
ATOM   8234  N  N     . ILE C 1 313 ? 124.486 127.856 195.999 1.00 41.10  ? 317 ILE A N     1 
ATOM   8235  C  CA    . ILE C 1 313 ? 125.105 127.799 194.680 1.00 41.64  ? 317 ILE A CA    1 
ATOM   8236  C  C     . ILE C 1 313 ? 124.061 127.503 193.611 1.00 41.79  ? 317 ILE A C     1 
ATOM   8237  O  O     . ILE C 1 313 ? 124.174 127.974 192.475 1.00 46.48  ? 317 ILE A O     1 
ATOM   8238  C  CB    . ILE C 1 313 ? 126.253 126.776 194.667 1.00 42.94  ? 317 ILE A CB    1 
ATOM   8239  C  CG1   . ILE C 1 313 ? 127.360 127.239 195.615 1.00 42.74  ? 317 ILE A CG1   1 
ATOM   8240  C  CG2   . ILE C 1 313 ? 126.814 126.626 193.270 1.00 43.81  ? 317 ILE A CG2   1 
ATOM   8241  C  CD1   . ILE C 1 313 ? 128.511 126.283 195.767 1.00 42.85  ? 317 ILE A CD1   1 
ATOM   8242  N  N     . THR C 1 314 ? 123.040 126.714 193.945 1.00 39.70  ? 318 THR A N     1 
ATOM   8243  C  CA    . THR C 1 314 ? 121.912 126.531 193.041 1.00 41.21  ? 318 THR A CA    1 
ATOM   8244  C  C     . THR C 1 314 ? 121.168 127.836 192.810 1.00 43.22  ? 318 THR A C     1 
ATOM   8245  O  O     . THR C 1 314 ? 120.744 128.121 191.685 1.00 46.71  ? 318 THR A O     1 
ATOM   8246  C  CB    . THR C 1 314 ? 120.970 125.475 193.617 1.00 41.17  ? 318 THR A CB    1 
ATOM   8247  O  OG1   . THR C 1 314 ? 121.685 124.250 193.807 1.00 42.95  ? 318 THR A OG1   1 
ATOM   8248  C  CG2   . THR C 1 314 ? 119.789 125.235 192.710 1.00 40.06  ? 318 THR A CG2   1 
ATOM   8249  N  N     . ALA C 1 315 ? 121.003 128.639 193.861 1.00 43.38  ? 319 ALA A N     1 
ATOM   8250  C  CA    . ALA C 1 315 ? 120.352 129.933 193.712 1.00 42.04  ? 319 ALA A CA    1 
ATOM   8251  C  C     . ALA C 1 315 ? 121.165 130.865 192.832 1.00 44.39  ? 319 ALA A C     1 
ATOM   8252  O  O     . ALA C 1 315 ? 120.601 131.718 192.140 1.00 47.75  ? 319 ALA A O     1 
ATOM   8253  C  CB    . ALA C 1 315 ? 120.139 130.562 195.083 1.00 43.23  ? 319 ALA A CB    1 
ATOM   8254  N  N     . LEU C 1 316 ? 122.485 130.717 192.846 1.00 44.43  ? 320 LEU A N     1 
ATOM   8255  C  CA    . LEU C 1 316 ? 123.359 131.566 192.050 1.00 43.46  ? 320 LEU A CA    1 
ATOM   8256  C  C     . LEU C 1 316 ? 123.507 131.068 190.619 1.00 44.92  ? 320 LEU A C     1 
ATOM   8257  O  O     . LEU C 1 316 ? 123.438 131.859 189.675 1.00 44.34  ? 320 LEU A O     1 
ATOM   8258  C  CB    . LEU C 1 316 ? 124.735 131.648 192.711 1.00 42.36  ? 320 LEU A CB    1 
ATOM   8259  C  CG    . LEU C 1 316 ? 124.815 132.436 194.018 1.00 42.22  ? 320 LEU A CG    1 
ATOM   8260  C  CD1   . LEU C 1 316 ? 126.142 132.206 194.695 1.00 42.04  ? 320 LEU A CD1   1 
ATOM   8261  C  CD2   . LEU C 1 316 ? 124.613 133.899 193.747 1.00 41.72  ? 320 LEU A CD2   1 
ATOM   8262  N  N     . ALA C 1 317 ? 123.704 129.766 190.449 1.00 46.28  ? 321 ALA A N     1 
ATOM   8263  C  CA    . ALA C 1 317 ? 124.015 129.194 189.157 1.00 44.63  ? 321 ALA A CA    1 
ATOM   8264  C  C     . ALA C 1 317 ? 122.774 129.117 188.272 1.00 48.32  ? 321 ALA A C     1 
ATOM   8265  O  O     . ALA C 1 317 ? 121.643 129.125 188.765 1.00 51.27  ? 321 ALA A O     1 
ATOM   8266  C  CB    . ALA C 1 317 ? 124.616 127.806 189.333 1.00 44.72  ? 321 ALA A CB    1 
ATOM   8267  N  N     . PRO C 1 318 ? 122.960 129.044 186.955 1.00 51.38  ? 322 PRO A N     1 
ATOM   8268  C  CA    . PRO C 1 318 ? 121.814 128.884 186.057 1.00 49.77  ? 322 PRO A CA    1 
ATOM   8269  C  C     . PRO C 1 318 ? 121.053 127.598 186.335 1.00 51.96  ? 322 PRO A C     1 
ATOM   8270  O  O     . PRO C 1 318 ? 121.625 126.587 186.746 1.00 52.85  ? 322 PRO A O     1 
ATOM   8271  C  CB    . PRO C 1 318 ? 122.451 128.860 184.665 1.00 47.18  ? 322 PRO A CB    1 
ATOM   8272  C  CG    . PRO C 1 318 ? 123.749 129.505 184.821 1.00 48.45  ? 322 PRO A CG    1 
ATOM   8273  C  CD    . PRO C 1 318 ? 124.213 129.226 186.207 1.00 50.47  ? 322 PRO A CD    1 
ATOM   8274  N  N     . SER C 1 319 ? 119.747 127.647 186.099 1.00 54.69  ? 323 SER A N     1 
ATOM   8275  C  CA    . SER C 1 319 ? 118.926 126.454 186.224 1.00 54.64  ? 323 SER A CA    1 
ATOM   8276  C  C     . SER C 1 319 ? 119.397 125.382 185.255 1.00 56.77  ? 323 SER A C     1 
ATOM   8277  O  O     . SER C 1 319 ? 119.914 125.677 184.174 1.00 61.84  ? 323 SER A O     1 
ATOM   8278  C  CB    . SER C 1 319 ? 117.461 126.780 185.955 1.00 56.47  ? 323 SER A CB    1 
ATOM   8279  O  OG    . SER C 1 319 ? 116.664 125.620 186.105 1.00 61.04  ? 323 SER A OG    1 
ATOM   8280  N  N     . THR C 1 320 ? 119.219 124.127 185.653 1.00 56.21  ? 324 THR A N     1 
ATOM   8281  C  CA    . THR C 1 320 ? 119.572 122.940 184.885 1.00 62.21  ? 324 THR A CA    1 
ATOM   8282  C  C     . THR C 1 320 ? 121.061 122.631 184.947 1.00 57.84  ? 324 THR A C     1 
ATOM   8283  O  O     . THR C 1 320 ? 121.474 121.563 184.482 1.00 57.17  ? 324 THR A O     1 
ATOM   8284  C  CB    . THR C 1 320 ? 119.142 123.050 183.416 1.00 64.92  ? 324 THR A CB    1 
ATOM   8285  O  OG1   . THR C 1 320 ? 119.803 124.161 182.795 1.00 55.43  ? 324 THR A OG1   1 
ATOM   8286  C  CG2   . THR C 1 320 ? 117.634 123.242 183.329 1.00 64.54  ? 324 THR A CG2   1 
ATOM   8287  N  N     . MET C 1 321 ? 121.881 123.518 185.504 1.00 53.92  ? 325 MET A N     1 
ATOM   8288  C  CA    . MET C 1 321 ? 123.214 123.125 185.932 1.00 50.47  ? 325 MET A CA    1 
ATOM   8289  C  C     . MET C 1 321 ? 123.103 122.247 187.171 1.00 52.16  ? 325 MET A C     1 
ATOM   8290  O  O     . MET C 1 321 ? 122.382 122.571 188.117 1.00 55.24  ? 325 MET A O     1 
ATOM   8291  C  CB    . MET C 1 321 ? 124.071 124.355 186.233 1.00 48.27  ? 325 MET A CB    1 
ATOM   8292  C  CG    . MET C 1 321 ? 124.667 125.054 185.017 1.00 51.13  ? 325 MET A CG    1 
ATOM   8293  S  SD    . MET C 1 321 ? 125.889 124.077 184.123 1.00 54.37  ? 325 MET A SD    1 
ATOM   8294  C  CE    . MET C 1 321 ? 124.906 123.465 182.763 1.00 47.80  ? 325 MET A CE    1 
ATOM   8295  N  N     . LYS C 1 322 ? 123.828 121.131 187.166 1.00 49.30  ? 326 LYS A N     1 
ATOM   8296  C  CA    . LYS C 1 322 ? 123.723 120.130 188.226 1.00 48.10  ? 326 LYS A CA    1 
ATOM   8297  C  C     . LYS C 1 322 ? 124.731 120.466 189.316 1.00 46.57  ? 326 LYS A C     1 
ATOM   8298  O  O     . LYS C 1 322 ? 125.905 120.101 189.245 1.00 51.05  ? 326 LYS A O     1 
ATOM   8299  C  CB    . LYS C 1 322 ? 123.948 118.731 187.670 1.00 53.94  ? 326 LYS A CB    1 
ATOM   8300  C  CG    . LYS C 1 322 ? 123.091 118.392 186.466 1.00 58.55  ? 326 LYS A CG    1 
ATOM   8301  C  CD    . LYS C 1 322 ? 121.616 118.418 186.810 1.00 60.95  ? 326 LYS A CD    1 
ATOM   8302  C  CE    . LYS C 1 322 ? 120.768 118.019 185.619 1.00 62.19  ? 326 LYS A CE    1 
ATOM   8303  N  NZ    . LYS C 1 322 ? 119.322 118.109 185.928 1.00 64.74  ? 326 LYS A NZ    1 
ATOM   8304  N  N     . ILE C 1 323 ? 124.263 121.178 190.338 1.00 46.02  ? 327 ILE A N     1 
ATOM   8305  C  CA    . ILE C 1 323 ? 125.105 121.490 191.484 1.00 45.02  ? 327 ILE A CA    1 
ATOM   8306  C  C     . ILE C 1 323 ? 125.225 120.261 192.372 1.00 43.95  ? 327 ILE A C     1 
ATOM   8307  O  O     . ILE C 1 323 ? 124.219 119.681 192.799 1.00 49.79  ? 327 ILE A O     1 
ATOM   8308  C  CB    . ILE C 1 323 ? 124.533 122.678 192.268 1.00 44.96  ? 327 ILE A CB    1 
ATOM   8309  C  CG1   . ILE C 1 323 ? 124.236 123.848 191.330 1.00 43.29  ? 327 ILE A CG1   1 
ATOM   8310  C  CG2   . ILE C 1 323 ? 125.494 123.090 193.361 1.00 43.10  ? 327 ILE A CG2   1 
ATOM   8311  C  CD1   . ILE C 1 323 ? 125.396 124.272 190.484 1.00 42.71  ? 327 ILE A CD1   1 
ATOM   8312  N  N     . LYS C 1 324 ? 126.460 119.862 192.661 1.00 43.97  ? 328 LYS A N     1 
ATOM   8313  C  CA    . LYS C 1 324 ? 126.721 118.726 193.531 1.00 45.94  ? 328 LYS A CA    1 
ATOM   8314  C  C     . LYS C 1 324 ? 127.835 119.092 194.496 1.00 46.39  ? 328 LYS A C     1 
ATOM   8315  O  O     . LYS C 1 324 ? 128.875 119.607 194.078 1.00 43.03  ? 328 LYS A O     1 
ATOM   8316  C  CB    . LYS C 1 324 ? 127.104 117.486 192.723 1.00 46.00  ? 328 LYS A CB    1 
ATOM   8317  C  CG    . LYS C 1 324 ? 126.932 116.190 193.476 1.00 52.63  ? 328 LYS A CG    1 
ATOM   8318  C  CD    . LYS C 1 324 ? 127.246 114.995 192.603 1.00 56.69  ? 328 LYS A CD    1 
ATOM   8319  C  CE    . LYS C 1 324 ? 126.731 113.722 193.236 1.00 60.15  ? 328 LYS A CE    1 
ATOM   8320  N  NZ    . LYS C 1 324 ? 127.275 113.525 194.599 1.00 61.26  ? 328 LYS A NZ    1 
ATOM   8321  N  N     . ILE C 1 325 ? 127.617 118.821 195.778 1.00 45.69  ? 329 ILE A N     1 
ATOM   8322  C  CA    . ILE C 1 325 ? 128.590 119.105 196.823 1.00 41.31  ? 329 ILE A CA    1 
ATOM   8323  C  C     . ILE C 1 325 ? 129.119 117.775 197.334 1.00 42.36  ? 329 ILE A C     1 
ATOM   8324  O  O     . ILE C 1 325 ? 128.355 116.953 197.853 1.00 48.08  ? 329 ILE A O     1 
ATOM   8325  C  CB    . ILE C 1 325 ? 127.983 119.928 197.968 1.00 41.13  ? 329 ILE A CB    1 
ATOM   8326  C  CG1   . ILE C 1 325 ? 127.273 121.175 197.437 1.00 41.25  ? 329 ILE A CG1   1 
ATOM   8327  C  CG2   . ILE C 1 325 ? 129.058 120.318 198.951 1.00 40.83  ? 329 ILE A CG2   1 
ATOM   8328  C  CD1   . ILE C 1 325 ? 128.163 122.160 196.732 1.00 41.06  ? 329 ILE A CD1   1 
ATOM   8329  N  N     . ILE C 1 326 ? 130.420 117.565 197.189 1.00 42.99  ? 330 ILE A N     1 
ATOM   8330  C  CA    . ILE C 1 326 ? 131.080 116.350 197.647 1.00 42.91  ? 330 ILE A CA    1 
ATOM   8331  C  C     . ILE C 1 326 ? 131.715 116.667 198.994 1.00 44.78  ? 330 ILE A C     1 
ATOM   8332  O  O     . ILE C 1 326 ? 132.779 117.287 199.067 1.00 44.82  ? 330 ILE A O     1 
ATOM   8333  C  CB    . ILE C 1 326 ? 132.110 115.846 196.635 1.00 43.21  ? 330 ILE A CB    1 
ATOM   8334  C  CG1   . ILE C 1 326 ? 131.412 115.375 195.363 1.00 44.71  ? 330 ILE A CG1   1 
ATOM   8335  C  CG2   . ILE C 1 326 ? 132.941 114.729 197.224 1.00 41.96  ? 330 ILE A CG2   1 
ATOM   8336  C  CD1   . ILE C 1 326 ? 131.463 116.374 194.276 1.00 45.46  ? 330 ILE A CD1   1 
ATOM   8337  N  N     . ALA C 1 327 ? 131.058 116.240 200.066 1.00 44.96  ? 331 ALA A N     1 
ATOM   8338  C  CA    . ALA C 1 327 ? 131.540 116.454 201.421 1.00 41.54  ? 331 ALA A CA    1 
ATOM   8339  C  C     . ALA C 1 327 ? 131.726 115.097 202.081 1.00 44.24  ? 331 ALA A C     1 
ATOM   8340  O  O     . ALA C 1 327 ? 130.894 114.680 202.896 1.00 46.75  ? 331 ALA A O     1 
ATOM   8341  C  CB    . ALA C 1 327 ? 130.568 117.317 202.226 1.00 42.58  ? 331 ALA A CB    1 
ATOM   8342  N  N     . PRO C 1 328 ? 132.796 114.380 201.756 1.00 45.31  ? 332 PRO A N     1 
ATOM   8343  C  CA    . PRO C 1 328 ? 132.956 113.024 202.260 1.00 43.95  ? 332 PRO A CA    1 
ATOM   8344  C  C     . PRO C 1 328 ? 133.245 113.023 203.748 1.00 45.55  ? 332 PRO A C     1 
ATOM   8345  O  O     . PRO C 1 328 ? 133.732 114.022 204.297 1.00 47.72  ? 332 PRO A O     1 
ATOM   8346  C  CB    . PRO C 1 328 ? 134.152 112.494 201.461 1.00 43.93  ? 332 PRO A CB    1 
ATOM   8347  C  CG    . PRO C 1 328 ? 134.949 113.697 201.164 1.00 41.56  ? 332 PRO A CG    1 
ATOM   8348  C  CD    . PRO C 1 328 ? 133.965 114.810 200.970 1.00 43.00  ? 332 PRO A CD    1 
ATOM   8349  N  N     . PRO C 1 329 ? 132.953 111.925 204.438 1.00 48.15  ? 333 PRO A N     1 
ATOM   8350  C  CA    . PRO C 1 329 ? 133.431 111.780 205.813 1.00 48.44  ? 333 PRO A CA    1 
ATOM   8351  C  C     . PRO C 1 329 ? 134.949 111.738 205.844 1.00 51.89  ? 333 PRO A C     1 
ATOM   8352  O  O     . PRO C 1 329 ? 135.600 111.330 204.880 1.00 53.10  ? 333 PRO A O     1 
ATOM   8353  C  CB    . PRO C 1 329 ? 132.819 110.450 206.261 1.00 47.55  ? 333 PRO A CB    1 
ATOM   8354  C  CG    . PRO C 1 329 ? 132.620 109.696 204.995 1.00 48.21  ? 333 PRO A CG    1 
ATOM   8355  C  CD    . PRO C 1 329 ? 132.250 110.718 203.974 1.00 47.06  ? 333 PRO A CD    1 
ATOM   8356  N  N     . GLU C 1 330 ? 135.511 112.178 206.964 1.00 53.38  ? 334 GLU A N     1 
ATOM   8357  C  CA    . GLU C 1 330 ? 136.957 112.254 207.144 1.00 56.08  ? 334 GLU A CA    1 
ATOM   8358  C  C     . GLU C 1 330 ? 137.590 113.317 206.254 1.00 49.86  ? 334 GLU A C     1 
ATOM   8359  O  O     . GLU C 1 330 ? 138.795 113.278 205.999 1.00 49.77  ? 334 GLU A O     1 
ATOM   8360  C  CB    . GLU C 1 330 ? 137.621 110.893 206.891 1.00 54.69  ? 334 GLU A CB    1 
ATOM   8361  C  CG    . GLU C 1 330 ? 137.116 109.761 207.793 1.00 62.44  ? 334 GLU A CG    1 
ATOM   8362  C  CD    . GLU C 1 330 ? 137.471 109.968 209.260 1.00 67.18  ? 334 GLU A CD    1 
ATOM   8363  O  OE1   . GLU C 1 330 ? 137.051 110.990 209.841 1.00 66.81  ? 334 GLU A OE1   1 
ATOM   8364  O  OE2   . GLU C 1 330 ? 138.178 109.110 209.829 1.00 70.19  ? 334 GLU A OE2   1 
ATOM   8365  N  N     . ARG C 1 331 ? 136.797 114.279 205.778 1.00 44.62  ? 335 ARG A N     1 
ATOM   8366  C  CA    . ARG C 1 331 ? 137.359 115.404 205.045 1.00 40.89  ? 335 ARG A CA    1 
ATOM   8367  C  C     . ARG C 1 331 ? 138.208 116.300 205.934 1.00 41.81  ? 335 ARG A C     1 
ATOM   8368  O  O     . ARG C 1 331 ? 138.909 117.173 205.411 1.00 46.29  ? 335 ARG A O     1 
ATOM   8369  C  CB    . ARG C 1 331 ? 136.251 116.217 204.373 1.00 41.42  ? 335 ARG A CB    1 
ATOM   8370  C  CG    . ARG C 1 331 ? 135.168 116.734 205.296 1.00 41.04  ? 335 ARG A CG    1 
ATOM   8371  C  CD    . ARG C 1 331 ? 134.025 117.340 204.499 1.00 39.26  ? 335 ARG A CD    1 
ATOM   8372  N  NE    . ARG C 1 331 ? 132.974 117.908 205.332 1.00 40.25  ? 335 ARG A NE    1 
ATOM   8373  C  CZ    . ARG C 1 331 ? 131.974 117.212 205.851 1.00 38.80  ? 335 ARG A CZ    1 
ATOM   8374  N  NH1   . ARG C 1 331 ? 131.048 117.843 206.563 1.00 39.36  ? 335 ARG A NH1   1 
ATOM   8375  N  NH2   . ARG C 1 331 ? 131.876 115.907 205.676 1.00 39.19  ? 335 ARG A NH2   1 
ATOM   8376  N  N     . LYS C 1 332 ? 138.163 116.111 207.255 1.00 41.87  ? 336 LYS A N     1 
ATOM   8377  C  CA    . LYS C 1 332 ? 139.143 116.752 208.123 1.00 41.56  ? 336 LYS A CA    1 
ATOM   8378  C  C     . LYS C 1 332 ? 140.560 116.428 207.675 1.00 40.93  ? 336 LYS A C     1 
ATOM   8379  O  O     . LYS C 1 332 ? 141.462 117.266 207.777 1.00 45.72  ? 336 LYS A O     1 
ATOM   8380  C  CB    . LYS C 1 332 ? 138.955 116.297 209.568 1.00 44.90  ? 336 LYS A CB    1 
ATOM   8381  C  CG    . LYS C 1 332 ? 137.748 116.833 210.283 1.00 46.85  ? 336 LYS A CG    1 
ATOM   8382  C  CD    . LYS C 1 332 ? 137.779 116.361 211.729 1.00 51.45  ? 336 LYS A CD    1 
ATOM   8383  C  CE    . LYS C 1 332 ? 136.573 116.824 212.518 1.00 55.04  ? 336 LYS A CE    1 
ATOM   8384  N  NZ    . LYS C 1 332 ? 136.637 116.384 213.936 1.00 55.08  ? 336 LYS A NZ    1 
ATOM   8385  N  N     . TYR C 1 333 ? 140.773 115.210 207.187 1.00 41.13  ? 337 TYR A N     1 
ATOM   8386  C  CA    . TYR C 1 333 ? 142.096 114.690 206.889 1.00 39.26  ? 337 TYR A CA    1 
ATOM   8387  C  C     . TYR C 1 333 ? 142.363 114.546 205.399 1.00 38.14  ? 337 TYR A C     1 
ATOM   8388  O  O     . TYR C 1 333 ? 143.388 113.970 205.025 1.00 42.03  ? 337 TYR A O     1 
ATOM   8389  C  CB    . TYR C 1 333 ? 142.274 113.332 207.576 1.00 41.10  ? 337 TYR A CB    1 
ATOM   8390  C  CG    . TYR C 1 333 ? 142.041 113.363 209.068 1.00 44.15  ? 337 TYR A CG    1 
ATOM   8391  C  CD1   . TYR C 1 333 ? 142.674 114.301 209.866 1.00 45.17  ? 337 TYR A CD1   1 
ATOM   8392  C  CD2   . TYR C 1 333 ? 141.184 112.458 209.678 1.00 49.21  ? 337 TYR A CD2   1 
ATOM   8393  C  CE1   . TYR C 1 333 ? 142.467 114.335 211.224 1.00 45.52  ? 337 TYR A CE1   1 
ATOM   8394  C  CE2   . TYR C 1 333 ? 140.971 112.488 211.041 1.00 53.31  ? 337 TYR A CE2   1 
ATOM   8395  C  CZ    . TYR C 1 333 ? 141.615 113.430 211.807 1.00 48.48  ? 337 TYR A CZ    1 
ATOM   8396  O  OH    . TYR C 1 333 ? 141.412 113.471 213.165 1.00 54.37  ? 337 TYR A OH    1 
ATOM   8397  N  N     . SER C 1 334 ? 141.478 115.053 204.540 1.00 38.71  ? 338 SER A N     1 
ATOM   8398  C  CA    . SER C 1 334 ? 141.630 114.827 203.108 1.00 37.01  ? 338 SER A CA    1 
ATOM   8399  C  C     . SER C 1 334 ? 142.925 115.424 202.579 1.00 34.77  ? 338 SER A C     1 
ATOM   8400  O  O     . SER C 1 334 ? 143.550 114.853 201.678 1.00 39.67  ? 338 SER A O     1 
ATOM   8401  C  CB    . SER C 1 334 ? 140.435 115.409 202.356 1.00 37.36  ? 338 SER A CB    1 
ATOM   8402  O  OG    . SER C 1 334 ? 140.367 116.813 202.491 1.00 44.12  ? 338 SER A OG    1 
ATOM   8403  N  N     . VAL C 1 335 ? 143.354 116.555 203.134 1.00 36.88  ? 339 VAL A N     1 
ATOM   8404  C  CA    . VAL C 1 335 ? 144.613 117.156 202.708 1.00 35.73  ? 339 VAL A CA    1 
ATOM   8405  C  C     . VAL C 1 335 ? 145.770 116.204 202.978 1.00 34.71  ? 339 VAL A C     1 
ATOM   8406  O  O     . VAL C 1 335 ? 146.609 115.946 202.106 1.00 36.21  ? 339 VAL A O     1 
ATOM   8407  C  CB    . VAL C 1 335 ? 144.817 118.508 203.413 1.00 36.51  ? 339 VAL A CB    1 
ATOM   8408  C  CG1   . VAL C 1 335 ? 146.194 119.042 203.143 1.00 35.34  ? 339 VAL A CG1   1 
ATOM   8409  C  CG2   . VAL C 1 335 ? 143.771 119.493 202.958 1.00 37.28  ? 339 VAL A CG2   1 
ATOM   8410  N  N     . TRP C 1 336 ? 145.821 115.655 204.191 1.00 34.38  ? 340 TRP A N     1 
ATOM   8411  C  CA    . TRP C 1 336 ? 146.891 114.731 204.541 1.00 34.55  ? 340 TRP A CA    1 
ATOM   8412  C  C     . TRP C 1 336 ? 146.816 113.458 203.709 1.00 35.91  ? 340 TRP A C     1 
ATOM   8413  O  O     . TRP C 1 336 ? 147.846 112.911 203.299 1.00 41.36  ? 340 TRP A O     1 
ATOM   8414  C  CB    . TRP C 1 336 ? 146.828 114.402 206.031 1.00 35.30  ? 340 TRP A CB    1 
ATOM   8415  C  CG    . TRP C 1 336 ? 147.987 113.592 206.491 1.00 36.61  ? 340 TRP A CG    1 
ATOM   8416  C  CD1   . TRP C 1 336 ? 149.112 114.045 207.108 1.00 36.91  ? 340 TRP A CD1   1 
ATOM   8417  C  CD2   . TRP C 1 336 ? 148.146 112.177 206.356 1.00 40.46  ? 340 TRP A CD2   1 
ATOM   8418  N  NE1   . TRP C 1 336 ? 149.962 113.000 207.366 1.00 39.28  ? 340 TRP A NE1   1 
ATOM   8419  C  CE2   . TRP C 1 336 ? 149.391 111.843 206.913 1.00 39.64  ? 340 TRP A CE2   1 
ATOM   8420  C  CE3   . TRP C 1 336 ? 147.356 111.160 205.816 1.00 39.81  ? 340 TRP A CE3   1 
ATOM   8421  C  CZ2   . TRP C 1 336 ? 149.863 110.538 206.946 1.00 40.48  ? 340 TRP A CZ2   1 
ATOM   8422  C  CZ3   . TRP C 1 336 ? 147.829 109.867 205.851 1.00 40.78  ? 340 TRP A CZ3   1 
ATOM   8423  C  CH2   . TRP C 1 336 ? 149.069 109.567 206.412 1.00 42.73  ? 340 TRP A CH2   1 
ATOM   8424  N  N     . ILE C 1 337 ? 145.608 112.951 203.477 1.00 34.79  ? 341 ILE A N     1 
ATOM   8425  C  CA    . ILE C 1 337 ? 145.451 111.731 202.693 1.00 35.03  ? 341 ILE A CA    1 
ATOM   8426  C  C     . ILE C 1 337 ? 145.972 111.935 201.278 1.00 37.10  ? 341 ILE A C     1 
ATOM   8427  O  O     . ILE C 1 337 ? 146.703 111.094 200.737 1.00 41.68  ? 341 ILE A O     1 
ATOM   8428  C  CB    . ILE C 1 337 ? 143.978 111.294 202.697 1.00 36.17  ? 341 ILE A CB    1 
ATOM   8429  C  CG1   . ILE C 1 337 ? 143.574 110.866 204.104 1.00 37.22  ? 341 ILE A CG1   1 
ATOM   8430  C  CG2   . ILE C 1 337 ? 143.759 110.179 201.710 1.00 36.22  ? 341 ILE A CG2   1 
ATOM   8431  C  CD1   . ILE C 1 337 ? 142.103 110.755 204.309 1.00 38.82  ? 341 ILE A CD1   1 
ATOM   8432  N  N     . GLY C 1 338 ? 145.610 113.056 200.659 1.00 33.99  ? 342 GLY A N     1 
ATOM   8433  C  CA    . GLY C 1 338 ? 146.142 113.365 199.347 1.00 33.20  ? 342 GLY A CA    1 
ATOM   8434  C  C     . GLY C 1 338 ? 147.646 113.520 199.357 1.00 36.88  ? 342 GLY A C     1 
ATOM   8435  O  O     . GLY C 1 338 ? 148.328 113.096 198.424 1.00 41.54  ? 342 GLY A O     1 
ATOM   8436  N  N     . GLY C 1 339 ? 148.185 114.139 200.405 1.00 37.72  ? 343 GLY A N     1 
ATOM   8437  C  CA    . GLY C 1 339 ? 149.628 114.234 200.518 1.00 37.16  ? 343 GLY A CA    1 
ATOM   8438  C  C     . GLY C 1 339 ? 150.287 112.872 200.560 1.00 37.45  ? 343 GLY A C     1 
ATOM   8439  O  O     . GLY C 1 339 ? 151.330 112.657 199.942 1.00 43.68  ? 343 GLY A O     1 
ATOM   8440  N  N     . SER C 1 340 ? 149.684 111.934 201.288 1.00 38.80  ? 344 SER A N     1 
ATOM   8441  C  CA    . SER C 1 340 ? 150.209 110.575 201.335 1.00 41.82  ? 344 SER A CA    1 
ATOM   8442  C  C     . SER C 1 340 ? 150.161 109.920 199.962 1.00 42.14  ? 344 SER A C     1 
ATOM   8443  O  O     . SER C 1 340 ? 151.132 109.290 199.529 1.00 46.83  ? 344 SER A O     1 
ATOM   8444  C  CB    . SER C 1 340 ? 149.417 109.752 202.345 1.00 40.66  ? 344 SER A CB    1 
ATOM   8445  O  OG    . SER C 1 340 ? 149.853 108.409 202.363 1.00 47.63  ? 344 SER A OG    1 
ATOM   8446  N  N     . ILE C 1 341 ? 149.038 110.064 199.262 1.00 39.19  ? 345 ILE A N     1 
ATOM   8447  C  CA    . ILE C 1 341 ? 148.919 109.511 197.916 1.00 39.69  ? 345 ILE A CA    1 
ATOM   8448  C  C     . ILE C 1 341 ? 149.989 110.100 197.007 1.00 42.56  ? 345 ILE A C     1 
ATOM   8449  O  O     . ILE C 1 341 ? 150.725 109.378 196.324 1.00 46.66  ? 345 ILE A O     1 
ATOM   8450  C  CB    . ILE C 1 341 ? 147.509 109.769 197.360 1.00 38.14  ? 345 ILE A CB    1 
ATOM   8451  C  CG1   . ILE C 1 341 ? 146.483 108.957 198.146 1.00 37.00  ? 345 ILE A CG1   1 
ATOM   8452  C  CG2   . ILE C 1 341 ? 147.450 109.430 195.894 1.00 40.60  ? 345 ILE A CG2   1 
ATOM   8453  C  CD1   . ILE C 1 341 ? 145.077 109.432 197.980 1.00 39.63  ? 345 ILE A CD1   1 
ATOM   8454  N  N     . LEU C 1 342 ? 150.091 111.428 196.994 1.00 42.44  ? 346 LEU A N     1 
ATOM   8455  C  CA    . LEU C 1 342 ? 151.066 112.099 196.144 1.00 43.02  ? 346 LEU A CA    1 
ATOM   8456  C  C     . LEU C 1 342 ? 152.485 111.675 196.493 1.00 44.08  ? 346 LEU A C     1 
ATOM   8457  O  O     . LEU C 1 342 ? 153.273 111.315 195.612 1.00 48.53  ? 346 LEU A O     1 
ATOM   8458  C  CB    . LEU C 1 342 ? 150.902 113.611 196.278 1.00 40.55  ? 346 LEU A CB    1 
ATOM   8459  C  CG    . LEU C 1 342 ? 151.885 114.480 195.499 1.00 43.34  ? 346 LEU A CG    1 
ATOM   8460  C  CD1   . LEU C 1 342 ? 151.778 114.182 194.027 1.00 42.92  ? 346 LEU A CD1   1 
ATOM   8461  C  CD2   . LEU C 1 342 ? 151.643 115.945 195.769 1.00 42.79  ? 346 LEU A CD2   1 
ATOM   8462  N  N     . ALA C 1 343 ? 152.829 111.705 197.780 1.00 42.14  ? 347 ALA A N     1 
ATOM   8463  C  CA    . ALA C 1 343 ? 154.180 111.361 198.198 1.00 42.64  ? 347 ALA A CA    1 
ATOM   8464  C  C     . ALA C 1 343 ? 154.535 109.925 197.864 1.00 45.68  ? 347 ALA A C     1 
ATOM   8465  O  O     . ALA C 1 343 ? 155.719 109.615 197.699 1.00 50.34  ? 347 ALA A O     1 
ATOM   8466  C  CB    . ALA C 1 343 ? 154.336 111.590 199.697 1.00 44.42  ? 347 ALA A CB    1 
ATOM   8467  N  N     . SER C 1 344 ? 153.545 109.046 197.751 1.00 46.78  ? 348 SER A N     1 
ATOM   8468  C  CA    . SER C 1 344 ? 153.790 107.646 197.447 1.00 47.44  ? 348 SER A CA    1 
ATOM   8469  C  C     . SER C 1 344 ? 153.672 107.337 195.961 1.00 48.18  ? 348 SER A C     1 
ATOM   8470  O  O     . SER C 1 344 ? 153.927 106.199 195.559 1.00 50.99  ? 348 SER A O     1 
ATOM   8471  C  CB    . SER C 1 344 ? 152.825 106.760 198.237 1.00 45.89  ? 348 SER A CB    1 
ATOM   8472  O  OG    . SER C 1 344 ? 151.480 107.117 197.996 1.00 50.44  ? 348 SER A OG    1 
ATOM   8473  N  N     . LEU C 1 345 ? 153.311 108.319 195.140 1.00 49.84  ? 349 LEU A N     1 
ATOM   8474  C  CA    . LEU C 1 345 ? 153.300 108.119 193.698 1.00 49.89  ? 349 LEU A CA    1 
ATOM   8475  C  C     . LEU C 1 345 ? 154.717 107.932 193.174 1.00 53.21  ? 349 LEU A C     1 
ATOM   8476  O  O     . LEU C 1 345 ? 155.645 108.637 193.579 1.00 54.59  ? 349 LEU A O     1 
ATOM   8477  C  CB    . LEU C 1 345 ? 152.647 109.306 192.990 1.00 48.60  ? 349 LEU A CB    1 
ATOM   8478  C  CG    . LEU C 1 345 ? 151.133 109.485 193.088 1.00 49.61  ? 349 LEU A CG    1 
ATOM   8479  C  CD1   . LEU C 1 345 ? 150.702 110.666 192.252 1.00 47.67  ? 349 LEU A CD1   1 
ATOM   8480  C  CD2   . LEU C 1 345 ? 150.407 108.239 192.643 1.00 47.30  ? 349 LEU A CD2   1 
ATOM   8481  N  N     . SER C 1 346 ? 154.879 106.971 192.263 1.00 54.95  ? 350 SER A N     1 
ATOM   8482  C  CA    . SER C 1 346 ? 156.178 106.757 191.633 1.00 54.43  ? 350 SER A CA    1 
ATOM   8483  C  C     . SER C 1 346 ? 156.601 107.964 190.805 1.00 56.18  ? 350 SER A C     1 
ATOM   8484  O  O     . SER C 1 346 ? 157.769 108.370 190.834 1.00 55.86  ? 350 SER A O     1 
ATOM   8485  C  CB    . SER C 1 346 ? 156.129 105.507 190.758 1.00 55.61  ? 350 SER A CB    1 
ATOM   8486  O  OG    . SER C 1 346 ? 155.098 105.613 189.794 1.00 60.52  ? 350 SER A OG    1 
ATOM   8487  N  N     . THR C 1 347 ? 155.662 108.552 190.061 1.00 55.05  ? 351 THR A N     1 
ATOM   8488  C  CA    . THR C 1 347 ? 155.975 109.695 189.214 1.00 55.55  ? 351 THR A CA    1 
ATOM   8489  C  C     . THR C 1 347 ? 156.370 110.927 190.015 1.00 56.36  ? 351 THR A C     1 
ATOM   8490  O  O     . THR C 1 347 ? 156.961 111.851 189.450 1.00 55.92  ? 351 THR A O     1 
ATOM   8491  C  CB    . THR C 1 347 ? 154.774 110.025 188.331 1.00 55.68  ? 351 THR A CB    1 
ATOM   8492  O  OG1   . THR C 1 347 ? 153.588 110.073 189.132 1.00 57.41  ? 351 THR A OG1   1 
ATOM   8493  C  CG2   . THR C 1 347 ? 154.595 108.985 187.251 1.00 56.25  ? 351 THR A CG2   1 
ATOM   8494  N  N     . PHE C 1 348 ? 156.064 110.962 191.311 1.00 54.79  ? 352 PHE A N     1 
ATOM   8495  C  CA    . PHE C 1 348 ? 156.377 112.121 192.135 1.00 53.76  ? 352 PHE A CA    1 
ATOM   8496  C  C     . PHE C 1 348 ? 157.806 112.111 192.656 1.00 54.65  ? 352 PHE A C     1 
ATOM   8497  O  O     . PHE C 1 348 ? 158.285 113.148 193.123 1.00 57.01  ? 352 PHE A O     1 
ATOM   8498  C  CB    . PHE C 1 348 ? 155.403 112.196 193.314 1.00 53.01  ? 352 PHE A CB    1 
ATOM   8499  C  CG    . PHE C 1 348 ? 155.629 113.369 194.222 1.00 50.17  ? 352 PHE A CG    1 
ATOM   8500  C  CD1   . PHE C 1 348 ? 155.229 114.640 193.850 1.00 49.09  ? 352 PHE A CD1   1 
ATOM   8501  C  CD2   . PHE C 1 348 ? 156.233 113.199 195.453 1.00 48.09  ? 352 PHE A CD2   1 
ATOM   8502  C  CE1   . PHE C 1 348 ? 155.436 115.715 194.687 1.00 49.40  ? 352 PHE A CE1   1 
ATOM   8503  C  CE2   . PHE C 1 348 ? 156.441 114.271 196.291 1.00 46.38  ? 352 PHE A CE2   1 
ATOM   8504  C  CZ    . PHE C 1 348 ? 156.042 115.528 195.909 1.00 47.74  ? 352 PHE A CZ    1 
ATOM   8505  N  N     . GLN C 1 349 ? 158.502 110.979 192.574 1.00 53.61  ? 353 GLN A N     1 
ATOM   8506  C  CA    . GLN C 1 349 ? 159.807 110.855 193.207 1.00 55.14  ? 353 GLN A CA    1 
ATOM   8507  C  C     . GLN C 1 349 ? 160.866 111.726 192.553 1.00 55.88  ? 353 GLN A C     1 
ATOM   8508  O  O     . GLN C 1 349 ? 161.946 111.894 193.127 1.00 58.08  ? 353 GLN A O     1 
ATOM   8509  C  CB    . GLN C 1 349 ? 160.247 109.394 193.189 1.00 54.31  ? 353 GLN A CB    1 
ATOM   8510  C  CG    . GLN C 1 349 ? 159.256 108.465 193.856 1.00 55.51  ? 353 GLN A CG    1 
ATOM   8511  C  CD    . GLN C 1 349 ? 158.892 108.912 195.254 1.00 58.40  ? 353 GLN A CD    1 
ATOM   8512  O  OE1   . GLN C 1 349 ? 159.762 109.206 196.071 1.00 58.40  ? 353 GLN A OE1   1 
ATOM   8513  N  NE2   . GLN C 1 349 ? 157.600 108.979 195.533 1.00 54.46  ? 353 GLN A NE2   1 
ATOM   8514  N  N     . GLN C 1 350 ? 160.589 112.279 191.380 1.00 56.37  ? 354 GLN A N     1 
ATOM   8515  C  CA    . GLN C 1 350 ? 161.478 113.239 190.749 1.00 58.13  ? 354 GLN A CA    1 
ATOM   8516  C  C     . GLN C 1 350 ? 161.124 114.677 191.095 1.00 58.65  ? 354 GLN A C     1 
ATOM   8517  O  O     . GLN C 1 350 ? 161.906 115.583 190.792 1.00 60.75  ? 354 GLN A O     1 
ATOM   8518  C  CB    . GLN C 1 350 ? 161.446 113.053 189.229 1.00 60.65  ? 354 GLN A CB    1 
ATOM   8519  C  CG    . GLN C 1 350 ? 161.730 111.629 188.780 1.00 65.45  ? 354 GLN A CG    1 
ATOM   8520  C  CD    . GLN C 1 350 ? 163.032 111.091 189.340 1.00 68.93  ? 354 GLN A CD    1 
ATOM   8521  O  OE1   . GLN C 1 350 ? 163.118 109.928 189.735 1.00 67.03  ? 354 GLN A OE1   1 
ATOM   8522  N  NE2   . GLN C 1 350 ? 164.054 111.937 189.377 1.00 63.70  ? 354 GLN A NE2   1 
ATOM   8523  N  N     . MET C 1 351 ? 159.972 114.902 191.724 1.00 57.18  ? 355 MET A N     1 
ATOM   8524  C  CA    . MET C 1 351 ? 159.526 116.244 192.067 1.00 56.06  ? 355 MET A CA    1 
ATOM   8525  C  C     . MET C 1 351 ? 160.169 116.771 193.343 1.00 55.94  ? 355 MET A C     1 
ATOM   8526  O  O     . MET C 1 351 ? 160.123 117.980 193.589 1.00 60.30  ? 355 MET A O     1 
ATOM   8527  C  CB    . MET C 1 351 ? 158.005 116.248 192.208 1.00 57.29  ? 355 MET A CB    1 
ATOM   8528  C  CG    . MET C 1 351 ? 157.268 115.845 190.940 1.00 58.37  ? 355 MET A CG    1 
ATOM   8529  S  SD    . MET C 1 351 ? 157.256 117.137 189.689 1.00 77.40  ? 355 MET A SD    1 
ATOM   8530  C  CE    . MET C 1 351 ? 156.195 118.345 190.475 1.00 69.97  ? 355 MET A CE    1 
ATOM   8531  N  N     . TRP C 1 352 ? 160.751 115.895 194.158 1.00 52.66  ? 356 TRP A N     1 
ATOM   8532  C  CA    . TRP C 1 352 ? 161.338 116.304 195.426 1.00 50.10  ? 356 TRP A CA    1 
ATOM   8533  C  C     . TRP C 1 352 ? 162.430 117.346 195.227 1.00 52.68  ? 356 TRP A C     1 
ATOM   8534  O  O     . TRP C 1 352 ? 163.213 117.279 194.277 1.00 57.50  ? 356 TRP A O     1 
ATOM   8535  C  CB    . TRP C 1 352 ? 161.927 115.095 196.151 1.00 50.16  ? 356 TRP A CB    1 
ATOM   8536  C  CG    . TRP C 1 352 ? 160.934 114.079 196.595 1.00 49.53  ? 356 TRP A CG    1 
ATOM   8537  C  CD1   . TRP C 1 352 ? 160.673 112.881 196.005 1.00 49.47  ? 356 TRP A CD1   1 
ATOM   8538  C  CD2   . TRP C 1 352 ? 160.075 114.159 197.737 1.00 49.07  ? 356 TRP A CD2   1 
ATOM   8539  N  NE1   . TRP C 1 352 ? 159.703 112.211 196.704 1.00 50.80  ? 356 TRP A NE1   1 
ATOM   8540  C  CE2   . TRP C 1 352 ? 159.320 112.975 197.772 1.00 49.91  ? 356 TRP A CE2   1 
ATOM   8541  C  CE3   . TRP C 1 352 ? 159.870 115.118 198.731 1.00 47.67  ? 356 TRP A CE3   1 
ATOM   8542  C  CZ2   . TRP C 1 352 ? 158.375 112.724 198.758 1.00 47.58  ? 356 TRP A CZ2   1 
ATOM   8543  C  CZ3   . TRP C 1 352 ? 158.930 114.864 199.710 1.00 46.70  ? 356 TRP A CZ3   1 
ATOM   8544  C  CH2   . TRP C 1 352 ? 158.196 113.679 199.716 1.00 46.50  ? 356 TRP A CH2   1 
ATOM   8545  N  N     . ILE C 1 353 ? 162.474 118.313 196.136 1.00 52.89  ? 357 ILE A N     1 
ATOM   8546  C  CA    . ILE C 1 353 ? 163.637 119.181 196.279 1.00 51.87  ? 357 ILE A CA    1 
ATOM   8547  C  C     . ILE C 1 353 ? 164.683 118.431 197.090 1.00 53.29  ? 357 ILE A C     1 
ATOM   8548  O  O     . ILE C 1 353 ? 164.460 118.117 198.262 1.00 55.32  ? 357 ILE A O     1 
ATOM   8549  C  CB    . ILE C 1 353 ? 163.265 120.502 196.960 1.00 51.19  ? 357 ILE A CB    1 
ATOM   8550  C  CG1   . ILE C 1 353 ? 162.236 121.264 196.129 1.00 53.79  ? 357 ILE A CG1   1 
ATOM   8551  C  CG2   . ILE C 1 353 ? 164.501 121.348 197.162 1.00 52.72  ? 357 ILE A CG2   1 
ATOM   8552  C  CD1   . ILE C 1 353 ? 161.483 122.295 196.902 1.00 53.63  ? 357 ILE A CD1   1 
ATOM   8553  N  N     . THR C 1 354 ? 165.820 118.144 196.473 1.00 54.89  ? 358 THR A N     1 
ATOM   8554  C  CA    . THR C 1 354 ? 166.871 117.393 197.139 1.00 53.87  ? 358 THR A CA    1 
ATOM   8555  C  C     . THR C 1 354 ? 167.805 118.319 197.908 1.00 54.59  ? 358 THR A C     1 
ATOM   8556  O  O     . THR C 1 354 ? 167.913 119.514 197.625 1.00 57.22  ? 358 THR A O     1 
ATOM   8557  C  CB    . THR C 1 354 ? 167.674 116.574 196.131 1.00 56.89  ? 358 THR A CB    1 
ATOM   8558  O  OG1   . THR C 1 354 ? 168.236 117.442 195.140 1.00 60.85  ? 358 THR A OG1   1 
ATOM   8559  C  CG2   . THR C 1 354 ? 166.794 115.547 195.462 1.00 54.84  ? 358 THR A CG2   1 
ATOM   8560  N  N     . LYS C 1 355 ? 168.489 117.739 198.896 1.00 54.66  ? 359 LYS A N     1 
ATOM   8561  C  CA    . LYS C 1 355 ? 169.490 118.488 199.646 1.00 55.67  ? 359 LYS A CA    1 
ATOM   8562  C  C     . LYS C 1 355 ? 170.553 119.051 198.715 1.00 57.33  ? 359 LYS A C     1 
ATOM   8563  O  O     . LYS C 1 355 ? 171.087 120.136 198.956 1.00 58.05  ? 359 LYS A O     1 
ATOM   8564  C  CB    . LYS C 1 355 ? 170.121 117.593 200.713 1.00 56.43  ? 359 LYS A CB    1 
ATOM   8565  C  CG    . LYS C 1 355 ? 170.278 118.264 202.068 1.00 56.93  ? 359 LYS A CG    1 
ATOM   8566  C  CD    . LYS C 1 355 ? 171.373 119.308 202.036 1.00 58.86  ? 359 LYS A CD    1 
ATOM   8567  C  CE    . LYS C 1 355 ? 171.549 119.980 203.385 1.00 59.65  ? 359 LYS A CE    1 
ATOM   8568  N  NZ    . LYS C 1 355 ? 172.742 120.856 203.391 1.00 62.18  ? 359 LYS A NZ    1 
ATOM   8569  N  N     . GLN C 1 356 ? 170.881 118.317 197.651 1.00 61.37  ? 360 GLN A N     1 
ATOM   8570  C  CA    . GLN C 1 356 ? 171.831 118.812 196.658 1.00 61.12  ? 360 GLN A CA    1 
ATOM   8571  C  C     . GLN C 1 356 ? 171.324 120.087 195.992 1.00 60.15  ? 360 GLN A C     1 
ATOM   8572  O  O     . GLN C 1 356 ? 172.049 121.086 195.889 1.00 63.85  ? 360 GLN A O     1 
ATOM   8573  C  CB    . GLN C 1 356 ? 172.084 117.726 195.611 1.00 64.54  ? 360 GLN A CB    1 
ATOM   8574  C  CG    . GLN C 1 356 ? 173.093 118.104 194.531 1.00 66.78  ? 360 GLN A CG    1 
ATOM   8575  C  CD    . GLN C 1 356 ? 174.525 118.092 195.032 1.00 72.69  ? 360 GLN A CD    1 
ATOM   8576  O  OE1   . GLN C 1 356 ? 174.819 117.537 196.090 1.00 73.46  ? 360 GLN A OE1   1 
ATOM   8577  N  NE2   . GLN C 1 356 ? 175.424 118.705 194.272 1.00 72.55  ? 360 GLN A NE2   1 
ATOM   8578  N  N     . GLU C 1 357 ? 170.075 120.066 195.523 1.00 58.69  ? 361 GLU A N     1 
ATOM   8579  C  CA    . GLU C 1 357 ? 169.518 121.236 194.858 1.00 58.38  ? 361 GLU A CA    1 
ATOM   8580  C  C     . GLU C 1 357 ? 169.457 122.424 195.806 1.00 59.80  ? 361 GLU A C     1 
ATOM   8581  O  O     . GLU C 1 357 ? 169.673 123.568 195.392 1.00 62.39  ? 361 GLU A O     1 
ATOM   8582  C  CB    . GLU C 1 357 ? 168.133 120.910 194.306 1.00 59.74  ? 361 GLU A CB    1 
ATOM   8583  C  CG    . GLU C 1 357 ? 168.157 119.951 193.133 1.00 60.48  ? 361 GLU A CG    1 
ATOM   8584  C  CD    . GLU C 1 357 ? 166.799 119.341 192.829 1.00 62.57  ? 361 GLU A CD    1 
ATOM   8585  O  OE1   . GLU C 1 357 ? 166.153 118.817 193.760 1.00 62.22  ? 361 GLU A OE1   1 
ATOM   8586  O  OE2   . GLU C 1 357 ? 166.377 119.385 191.654 1.00 64.44  ? 361 GLU A OE2   1 
ATOM   8587  N  N     . TYR C 1 358 ? 169.147 122.176 197.078 1.00 59.39  ? 362 TYR A N     1 
ATOM   8588  C  CA    . TYR C 1 358 ? 169.144 123.261 198.052 1.00 59.72  ? 362 TYR A CA    1 
ATOM   8589  C  C     . TYR C 1 358 ? 170.550 123.796 198.294 1.00 60.95  ? 362 TYR A C     1 
ATOM   8590  O  O     . TYR C 1 358 ? 170.748 125.011 198.383 1.00 62.17  ? 362 TYR A O     1 
ATOM   8591  C  CB    . TYR C 1 358 ? 168.525 122.793 199.365 1.00 57.88  ? 362 TYR A CB    1 
ATOM   8592  C  CG    . TYR C 1 358 ? 168.583 123.846 200.444 1.00 58.10  ? 362 TYR A CG    1 
ATOM   8593  C  CD1   . TYR C 1 358 ? 167.621 124.841 200.520 1.00 56.38  ? 362 TYR A CD1   1 
ATOM   8594  C  CD2   . TYR C 1 358 ? 169.607 123.854 201.379 1.00 58.37  ? 362 TYR A CD2   1 
ATOM   8595  C  CE1   . TYR C 1 358 ? 167.674 125.806 201.496 1.00 56.22  ? 362 TYR A CE1   1 
ATOM   8596  C  CE2   . TYR C 1 358 ? 169.667 124.817 202.358 1.00 56.71  ? 362 TYR A CE2   1 
ATOM   8597  C  CZ    . TYR C 1 358 ? 168.698 125.790 202.412 1.00 58.87  ? 362 TYR A CZ    1 
ATOM   8598  O  OH    . TYR C 1 358 ? 168.758 126.752 203.391 1.00 64.64  ? 362 TYR A OH    1 
ATOM   8599  N  N     . ASP C 1 359 ? 171.538 122.909 198.414 1.00 63.04  ? 363 ASP A N     1 
ATOM   8600  C  CA    . ASP C 1 359 ? 172.910 123.361 198.598 1.00 61.99  ? 363 ASP A CA    1 
ATOM   8601  C  C     . ASP C 1 359 ? 173.388 124.181 197.417 1.00 64.09  ? 363 ASP A C     1 
ATOM   8602  O  O     . ASP C 1 359 ? 174.270 125.032 197.576 1.00 67.32  ? 363 ASP A O     1 
ATOM   8603  C  CB    . ASP C 1 359 ? 173.838 122.165 198.807 1.00 62.69  ? 363 ASP A CB    1 
ATOM   8604  C  CG    . ASP C 1 359 ? 173.606 121.473 200.133 1.00 67.65  ? 363 ASP A CG    1 
ATOM   8605  O  OD1   . ASP C 1 359 ? 173.153 122.144 201.082 1.00 66.69  ? 363 ASP A OD1   1 
ATOM   8606  O  OD2   . ASP C 1 359 ? 173.882 120.260 200.229 1.00 66.47  ? 363 ASP A OD2   1 
ATOM   8607  N  N     . GLU C 1 360 ? 172.823 123.945 196.236 1.00 65.49  ? 364 GLU A N     1 
ATOM   8608  C  CA    . GLU C 1 360 ? 173.181 124.762 195.082 1.00 65.83  ? 364 GLU A CA    1 
ATOM   8609  C  C     . GLU C 1 360 ? 172.442 126.098 195.095 1.00 67.88  ? 364 GLU A C     1 
ATOM   8610  O  O     . GLU C 1 360 ? 173.063 127.164 195.149 1.00 67.57  ? 364 GLU A O     1 
ATOM   8611  C  CB    . GLU C 1 360 ? 172.882 124.002 193.789 1.00 68.42  ? 364 GLU A CB    1 
ATOM   8612  C  CG    . GLU C 1 360 ? 173.213 124.784 192.530 1.00 74.78  ? 364 GLU A CG    1 
ATOM   8613  C  CD    . GLU C 1 360 ? 172.919 124.005 191.262 1.00 81.89  ? 364 GLU A CD    1 
ATOM   8614  O  OE1   . GLU C 1 360 ? 171.812 123.437 191.154 1.00 79.90  ? 364 GLU A OE1   1 
ATOM   8615  O  OE2   . GLU C 1 360 ? 173.800 123.953 190.378 1.00 86.56  ? 364 GLU A OE2   1 
ATOM   8616  N  N     . ALA C 1 361 ? 171.111 126.055 195.062 1.00 69.52  ? 365 ALA A N     1 
ATOM   8617  C  CA    . ALA C 1 361 ? 170.292 127.228 194.790 1.00 68.03  ? 365 ALA A CA    1 
ATOM   8618  C  C     . ALA C 1 361 ? 169.807 127.953 196.040 1.00 67.35  ? 365 ALA A C     1 
ATOM   8619  O  O     . ALA C 1 361 ? 169.334 129.089 195.931 1.00 67.41  ? 365 ALA A O     1 
ATOM   8620  C  CB    . ALA C 1 361 ? 169.084 126.823 193.946 1.00 66.41  ? 365 ALA A CB    1 
ATOM   8621  N  N     . GLY C 1 362 ? 169.913 127.341 197.214 1.00 64.88  ? 366 GLY A N     1 
ATOM   8622  C  CA    . GLY C 1 362 ? 169.408 127.927 198.432 1.00 62.49  ? 366 GLY A CA    1 
ATOM   8623  C  C     . GLY C 1 362 ? 167.899 127.846 198.541 1.00 62.64  ? 366 GLY A C     1 
ATOM   8624  O  O     . GLY C 1 362 ? 167.231 127.169 197.755 1.00 64.05  ? 366 GLY A O     1 
ATOM   8625  N  N     . PRO C 1 363 ? 167.330 128.545 199.527 1.00 62.87  ? 367 PRO A N     1 
ATOM   8626  C  CA    . PRO C 1 363 ? 165.882 128.436 199.770 1.00 61.11  ? 367 PRO A CA    1 
ATOM   8627  C  C     . PRO C 1 363 ? 165.014 128.958 198.637 1.00 60.43  ? 367 PRO A C     1 
ATOM   8628  O  O     . PRO C 1 363 ? 163.805 128.696 198.645 1.00 61.61  ? 367 PRO A O     1 
ATOM   8629  C  CB    . PRO C 1 363 ? 165.676 129.258 201.048 1.00 61.16  ? 367 PRO A CB    1 
ATOM   8630  C  CG    . PRO C 1 363 ? 166.887 130.115 201.173 1.00 59.54  ? 367 PRO A CG    1 
ATOM   8631  C  CD    . PRO C 1 363 ? 168.004 129.359 200.549 1.00 60.03  ? 367 PRO A CD    1 
ATOM   8632  N  N     . SER C 1 364 ? 165.579 129.681 197.670 1.00 61.60  ? 368 SER A N     1 
ATOM   8633  C  CA    . SER C 1 364 ? 164.801 130.136 196.522 1.00 62.64  ? 368 SER A CA    1 
ATOM   8634  C  C     . SER C 1 364 ? 164.285 128.981 195.674 1.00 64.68  ? 368 SER A C     1 
ATOM   8635  O  O     . SER C 1 364 ? 163.406 129.190 194.832 1.00 65.40  ? 368 SER A O     1 
ATOM   8636  C  CB    . SER C 1 364 ? 165.648 131.069 195.659 1.00 66.10  ? 368 SER A CB    1 
ATOM   8637  O  OG    . SER C 1 364 ? 166.783 130.393 195.149 1.00 71.91  ? 368 SER A OG    1 
ATOM   8638  N  N     . ILE C 1 365 ? 164.813 127.773 195.874 1.00 63.42  ? 369 ILE A N     1 
ATOM   8639  C  CA    . ILE C 1 365 ? 164.482 126.643 195.011 1.00 61.55  ? 369 ILE A CA    1 
ATOM   8640  C  C     . ILE C 1 365 ? 162.988 126.332 195.030 1.00 61.72  ? 369 ILE A C     1 
ATOM   8641  O  O     . ILE C 1 365 ? 162.421 125.932 194.004 1.00 63.64  ? 369 ILE A O     1 
ATOM   8642  C  CB    . ILE C 1 365 ? 165.327 125.423 195.428 1.00 61.76  ? 369 ILE A CB    1 
ATOM   8643  C  CG1   . ILE C 1 365 ? 165.154 124.267 194.443 1.00 62.08  ? 369 ILE A CG1   1 
ATOM   8644  C  CG2   . ILE C 1 365 ? 164.975 124.975 196.832 1.00 61.01  ? 369 ILE A CG2   1 
ATOM   8645  C  CD1   . ILE C 1 365 ? 165.618 124.575 193.048 1.00 63.44  ? 369 ILE A CD1   1 
ATOM   8646  N  N     . VAL C 1 366 ? 162.323 126.522 196.174 1.00 57.75  ? 370 VAL A N     1 
ATOM   8647  C  CA    . VAL C 1 366 ? 160.900 126.193 196.263 1.00 59.57  ? 370 VAL A CA    1 
ATOM   8648  C  C     . VAL C 1 366 ? 160.089 126.971 195.240 1.00 61.43  ? 370 VAL A C     1 
ATOM   8649  O  O     . VAL C 1 366 ? 159.126 126.442 194.674 1.00 64.04  ? 370 VAL A O     1 
ATOM   8650  C  CB    . VAL C 1 366 ? 160.345 126.448 197.680 1.00 57.12  ? 370 VAL A CB    1 
ATOM   8651  C  CG1   . VAL C 1 366 ? 161.033 125.578 198.704 1.00 57.84  ? 370 VAL A CG1   1 
ATOM   8652  C  CG2   . VAL C 1 366 ? 160.431 127.914 198.058 1.00 56.17  ? 370 VAL A CG2   1 
ATOM   8653  N  N     . HIS C 1 367 ? 160.451 128.225 194.980 1.00 64.20  ? 371 HIS A N     1 
ATOM   8654  C  CA    . HIS C 1 367 ? 159.677 129.008 194.028 1.00 67.32  ? 371 HIS A CA    1 
ATOM   8655  C  C     . HIS C 1 367 ? 159.773 128.437 192.622 1.00 67.98  ? 371 HIS A C     1 
ATOM   8656  O  O     . HIS C 1 367 ? 158.899 128.709 191.793 1.00 69.97  ? 371 HIS A O     1 
ATOM   8657  C  CB    . HIS C 1 367 ? 160.144 130.464 194.042 1.00 70.09  ? 371 HIS A CB    1 
ATOM   8658  C  CG    . HIS C 1 367 ? 159.405 131.347 193.082 1.00 85.04  ? 371 HIS A CG    1 
ATOM   8659  N  ND1   . HIS C 1 367 ? 158.088 131.707 193.264 1.00 89.49  ? 371 HIS A ND1   1 
ATOM   8660  C  CD2   . HIS C 1 367 ? 159.801 131.937 191.929 1.00 82.98  ? 371 HIS A CD2   1 
ATOM   8661  C  CE1   . HIS C 1 367 ? 157.703 132.482 192.265 1.00 86.85  ? 371 HIS A CE1   1 
ATOM   8662  N  NE2   . HIS C 1 367 ? 158.723 132.636 191.441 1.00 85.26  ? 371 HIS A NE2   1 
ATOM   8663  N  N     . ARG C 1 368 ? 160.803 127.642 192.343 1.00 68.15  ? 372 ARG A N     1 
ATOM   8664  C  CA    . ARG C 1 368 ? 161.004 127.049 191.028 1.00 67.56  ? 372 ARG A CA    1 
ATOM   8665  C  C     . ARG C 1 368 ? 160.320 125.694 190.912 1.00 66.74  ? 372 ARG A C     1 
ATOM   8666  O  O     . ARG C 1 368 ? 159.674 125.403 189.901 1.00 69.23  ? 372 ARG A O     1 
ATOM   8667  C  CB    . ARG C 1 368 ? 162.501 126.894 190.747 1.00 68.20  ? 372 ARG A CB    1 
ATOM   8668  C  CG    . ARG C 1 368 ? 163.327 128.124 191.063 1.00 71.47  ? 372 ARG A CG    1 
ATOM   8669  C  CD    . ARG C 1 368 ? 164.805 127.893 190.774 1.00 72.22  ? 372 ARG A CD    1 
ATOM   8670  N  NE    . ARG C 1 368 ? 165.659 128.800 191.531 1.00 76.93  ? 372 ARG A NE    1 
ATOM   8671  C  CZ    . ARG C 1 368 ? 166.982 128.829 191.450 1.00 79.59  ? 372 ARG A CZ    1 
ATOM   8672  N  NH1   . ARG C 1 368 ? 167.661 129.676 192.217 1.00 75.82  ? 372 ARG A NH1   1 
ATOM   8673  N  NH2   . ARG C 1 368 ? 167.640 128.032 190.624 1.00 77.53  ? 372 ARG A NH2   1 
ATOM   8674  N  N     . LYS C 1 369 ? 160.460 124.857 191.938 1.00 63.79  ? 373 LYS A N     1 
ATOM   8675  C  CA    . LYS C 1 369 ? 160.008 123.475 191.858 1.00 61.86  ? 373 LYS A CA    1 
ATOM   8676  C  C     . LYS C 1 369 ? 158.607 123.245 192.407 1.00 64.59  ? 373 LYS A C     1 
ATOM   8677  O  O     . LYS C 1 369 ? 157.992 122.226 192.076 1.00 67.86  ? 373 LYS A O     1 
ATOM   8678  C  CB    . LYS C 1 369 ? 160.982 122.560 192.601 1.00 60.37  ? 373 LYS A CB    1 
ATOM   8679  C  CG    . LYS C 1 369 ? 162.348 122.490 191.960 1.00 61.65  ? 373 LYS A CG    1 
ATOM   8680  C  CD    . LYS C 1 369 ? 163.112 121.261 192.397 1.00 61.59  ? 373 LYS A CD    1 
ATOM   8681  C  CE    . LYS C 1 369 ? 162.570 120.013 191.731 1.00 61.59  ? 373 LYS A CE    1 
ATOM   8682  N  NZ    . LYS C 1 369 ? 163.456 118.849 191.941 1.00 60.07  ? 373 LYS A NZ    1 
ATOM   8683  N  N     . CYS C 1 370 ? 158.082 124.154 193.222 1.00 66.57  ? 374 CYS A N     1 
ATOM   8684  C  CA    . CYS C 1 370 ? 156.814 123.952 193.905 1.00 67.26  ? 374 CYS A CA    1 
ATOM   8685  C  C     . CYS C 1 370 ? 155.761 124.890 193.336 1.00 71.74  ? 374 CYS A C     1 
ATOM   8686  O  O     . CYS C 1 370 ? 156.042 126.060 193.059 1.00 71.02  ? 374 CYS A O     1 
ATOM   8687  C  CB    . CYS C 1 370 ? 156.965 124.190 195.407 1.00 63.61  ? 374 CYS A CB    1 
ATOM   8688  S  SG    . CYS C 1 370 ? 158.222 123.166 196.190 1.00 61.08  ? 374 CYS A SG    1 
ATOM   8689  N  N     . PHE C 1 371 ? 154.547 124.374 193.164 1.00 77.30  ? 375 PHE A N     1 
ATOM   8690  C  CA    . PHE C 1 371 ? 153.445 125.184 192.654 1.00 82.32  ? 375 PHE A CA    1 
ATOM   8691  C  C     . PHE C 1 371 ? 152.958 126.143 193.735 1.00 81.85  ? 375 PHE A C     1 
ATOM   8692  O  O     . PHE C 1 371 ? 152.379 127.188 193.444 1.00 78.49  ? 375 PHE A O     1 
ATOM   8693  C  CB    . PHE C 1 371 ? 152.289 124.301 192.175 1.00 80.49  ? 375 PHE A CB    1 
ATOM   8694  C  CG    . PHE C 1 371 ? 152.669 123.334 191.096 1.00 85.82  ? 375 PHE A CG    1 
ATOM   8695  C  CD1   . PHE C 1 371 ? 153.316 123.772 189.948 1.00 85.64  ? 375 PHE A CD1   1 
ATOM   8696  C  CD2   . PHE C 1 371 ? 152.380 121.982 191.228 1.00 83.70  ? 375 PHE A CD2   1 
ATOM   8697  C  CE1   . PHE C 1 371 ? 153.667 122.876 188.949 1.00 84.55  ? 375 PHE A CE1   1 
ATOM   8698  C  CE2   . PHE C 1 371 ? 152.727 121.087 190.236 1.00 84.57  ? 375 PHE A CE2   1 
ATOM   8699  C  CZ    . PHE C 1 371 ? 153.369 121.534 189.096 1.00 85.01  ? 375 PHE A CZ    1 
ATOM   8700  O  OXT   . PHE C 1 371 ? 153.127 125.890 194.928 1.00 80.61  ? 375 PHE A OXT   1 
ATOM   8701  N  N     . THR D 1 1   ? 123.929 178.202 174.196 1.00 70.21  ? 5   THR B N     1 
ATOM   8702  C  CA    . THR D 1 1   ? 124.629 178.003 175.457 1.00 73.51  ? 5   THR B CA    1 
ATOM   8703  C  C     . THR D 1 1   ? 125.875 177.148 175.250 1.00 70.20  ? 5   THR B C     1 
ATOM   8704  O  O     . THR D 1 1   ? 126.005 176.464 174.237 1.00 69.42  ? 5   THR B O     1 
ATOM   8705  C  CB    . THR D 1 1   ? 123.719 177.339 176.504 1.00 72.46  ? 5   THR B CB    1 
ATOM   8706  O  OG1   . THR D 1 1   ? 123.146 176.144 175.956 1.00 71.41  ? 5   THR B OG1   1 
ATOM   8707  C  CG2   . THR D 1 1   ? 122.610 178.288 176.921 1.00 70.69  ? 5   THR B CG2   1 
ATOM   8708  N  N     . THR D 1 2   ? 126.796 177.199 176.209 1.00 64.45  ? 6   THR B N     1 
ATOM   8709  C  CA    . THR D 1 2   ? 128.034 176.439 176.100 1.00 62.17  ? 6   THR B CA    1 
ATOM   8710  C  C     . THR D 1 2   ? 127.767 174.960 176.348 1.00 57.40  ? 6   THR B C     1 
ATOM   8711  O  O     . THR D 1 2   ? 127.093 174.592 177.314 1.00 58.37  ? 6   THR B O     1 
ATOM   8712  C  CB    . THR D 1 2   ? 129.072 176.964 177.091 1.00 62.82  ? 6   THR B CB    1 
ATOM   8713  O  OG1   . THR D 1 2   ? 129.312 178.355 176.846 1.00 68.53  ? 6   THR B OG1   1 
ATOM   8714  C  CG2   . THR D 1 2   ? 130.377 176.199 176.950 1.00 59.43  ? 6   THR B CG2   1 
ATOM   8715  N  N     . ALA D 1 3   ? 128.292 174.113 175.469 1.00 51.34  ? 7   ALA B N     1 
ATOM   8716  C  CA    . ALA D 1 3   ? 128.075 172.680 175.586 1.00 47.22  ? 7   ALA B CA    1 
ATOM   8717  C  C     . ALA D 1 3   ? 128.854 172.093 176.757 1.00 46.55  ? 7   ALA B C     1 
ATOM   8718  O  O     . ALA D 1 3   ? 129.957 172.535 177.087 1.00 49.39  ? 7   ALA B O     1 
ATOM   8719  C  CB    . ALA D 1 3   ? 128.478 171.976 174.294 1.00 47.55  ? 7   ALA B CB    1 
ATOM   8720  N  N     . LEU D 1 4   ? 128.258 171.088 177.389 1.00 47.25  ? 8   LEU B N     1 
ATOM   8721  C  CA    . LEU D 1 4   ? 128.944 170.303 178.404 1.00 44.89  ? 8   LEU B CA    1 
ATOM   8722  C  C     . LEU D 1 4   ? 129.656 169.121 177.764 1.00 44.32  ? 8   LEU B C     1 
ATOM   8723  O  O     . LEU D 1 4   ? 129.172 168.541 176.789 1.00 47.50  ? 8   LEU B O     1 
ATOM   8724  C  CB    . LEU D 1 4   ? 127.954 169.807 179.455 1.00 45.77  ? 8   LEU B CB    1 
ATOM   8725  C  CG    . LEU D 1 4   ? 127.272 170.848 180.341 1.00 48.46  ? 8   LEU B CG    1 
ATOM   8726  C  CD1   . LEU D 1 4   ? 126.224 170.220 181.221 1.00 50.83  ? 8   LEU B CD1   1 
ATOM   8727  C  CD2   . LEU D 1 4   ? 128.307 171.550 181.187 1.00 49.52  ? 8   LEU B CD2   1 
ATOM   8728  N  N     . VAL D 1 5   ? 130.814 168.773 178.315 1.00 41.44  ? 9   VAL B N     1 
ATOM   8729  C  CA    . VAL D 1 5   ? 131.573 167.602 177.899 1.00 40.83  ? 9   VAL B CA    1 
ATOM   8730  C  C     . VAL D 1 5   ? 131.840 166.767 179.139 1.00 39.39  ? 9   VAL B C     1 
ATOM   8731  O  O     . VAL D 1 5   ? 132.477 167.242 180.087 1.00 42.88  ? 9   VAL B O     1 
ATOM   8732  C  CB    . VAL D 1 5   ? 132.888 167.982 177.203 1.00 42.12  ? 9   VAL B CB    1 
ATOM   8733  C  CG1   . VAL D 1 5   ? 133.622 166.739 176.751 1.00 38.58  ? 9   VAL B CG1   1 
ATOM   8734  C  CG2   . VAL D 1 5   ? 132.619 168.896 176.032 1.00 42.22  ? 9   VAL B CG2   1 
ATOM   8735  N  N     . CYS D 1 6   ? 131.362 165.527 179.131 1.00 38.31  ? 10  CYS B N     1 
ATOM   8736  C  CA    . CYS D 1 6   ? 131.541 164.604 180.248 1.00 40.40  ? 10  CYS B CA    1 
ATOM   8737  C  C     . CYS D 1 6   ? 132.136 163.307 179.710 1.00 41.92  ? 10  CYS B C     1 
ATOM   8738  O  O     . CYS D 1 6   ? 131.426 162.483 179.127 1.00 44.93  ? 10  CYS B O     1 
ATOM   8739  C  CB    . CYS D 1 6   ? 130.225 164.349 180.973 1.00 43.15  ? 10  CYS B CB    1 
ATOM   8740  S  SG    . CYS D 1 6   ? 130.409 163.371 182.472 1.00 59.93  ? 10  CYS B SG    1 
ATOM   8741  N  N     . ASP D 1 7   ? 133.443 163.140 179.891 1.00 41.79  ? 11  ASP B N     1 
ATOM   8742  C  CA    . ASP D 1 7   ? 134.124 161.881 179.600 1.00 41.33  ? 11  ASP B CA    1 
ATOM   8743  C  C     . ASP D 1 7   ? 133.863 160.947 180.772 1.00 41.45  ? 11  ASP B C     1 
ATOM   8744  O  O     . ASP D 1 7   ? 134.630 160.880 181.733 1.00 42.62  ? 11  ASP B O     1 
ATOM   8745  C  CB    . ASP D 1 7   ? 135.611 162.107 179.373 1.00 38.51  ? 11  ASP B CB    1 
ATOM   8746  C  CG    . ASP D 1 7   ? 136.365 160.822 179.106 1.00 42.15  ? 11  ASP B CG    1 
ATOM   8747  O  OD1   . ASP D 1 7   ? 135.715 159.790 178.843 1.00 45.38  ? 11  ASP B OD1   1 
ATOM   8748  O  OD2   . ASP D 1 7   ? 137.611 160.842 179.163 1.00 43.60  ? 11  ASP B OD2   1 
ATOM   8749  N  N     . ASN D 1 8   ? 132.754 160.217 180.685 1.00 46.23  ? 12  ASN B N     1 
ATOM   8750  C  CA    . ASN D 1 8   ? 132.299 159.345 181.765 1.00 46.54  ? 12  ASN B CA    1 
ATOM   8751  C  C     . ASN D 1 8   ? 133.051 158.017 181.684 1.00 45.92  ? 12  ASN B C     1 
ATOM   8752  O  O     . ASN D 1 8   ? 132.556 156.997 181.202 1.00 48.60  ? 12  ASN B O     1 
ATOM   8753  C  CB    . ASN D 1 8   ? 130.792 159.159 181.687 1.00 49.92  ? 12  ASN B CB    1 
ATOM   8754  C  CG    . ASN D 1 8   ? 130.236 158.446 182.887 1.00 57.50  ? 12  ASN B CG    1 
ATOM   8755  O  OD1   . ASN D 1 8   ? 130.257 158.979 183.994 1.00 57.23  ? 12  ASN B OD1   1 
ATOM   8756  N  ND2   . ASN D 1 8   ? 129.728 157.236 182.681 1.00 58.12  ? 12  ASN B ND2   1 
ATOM   8757  N  N     . GLY D 1 9   ? 134.285 158.057 182.162 1.00 45.87  ? 13  GLY B N     1 
ATOM   8758  C  CA    . GLY D 1 9   ? 135.126 156.883 182.159 1.00 44.49  ? 13  GLY B CA    1 
ATOM   8759  C  C     . GLY D 1 9   ? 134.746 155.897 183.244 1.00 47.27  ? 13  GLY B C     1 
ATOM   8760  O  O     . GLY D 1 9   ? 133.942 156.168 184.136 1.00 48.08  ? 13  GLY B O     1 
ATOM   8761  N  N     . SER D 1 10  ? 135.354 154.714 183.157 1.00 44.88  ? 14  SER B N     1 
ATOM   8762  C  CA    . SER D 1 10  ? 135.052 153.659 184.115 1.00 42.35  ? 14  SER B CA    1 
ATOM   8763  C  C     . SER D 1 10  ? 135.570 153.998 185.508 1.00 42.39  ? 14  SER B C     1 
ATOM   8764  O  O     . SER D 1 10  ? 134.958 153.612 186.510 1.00 46.24  ? 14  SER B O     1 
ATOM   8765  C  CB    . SER D 1 10  ? 135.635 152.334 183.634 1.00 41.92  ? 14  SER B CB    1 
ATOM   8766  O  OG    . SER D 1 10  ? 135.057 151.950 182.402 1.00 47.92  ? 14  SER B OG    1 
ATOM   8767  N  N     . GLY D 1 11  ? 136.694 154.702 185.595 1.00 40.72  ? 15  GLY B N     1 
ATOM   8768  C  CA    . GLY D 1 11  ? 137.285 155.008 186.881 1.00 38.13  ? 15  GLY B CA    1 
ATOM   8769  C  C     . GLY D 1 11  ? 137.111 156.445 187.316 1.00 40.58  ? 15  GLY B C     1 
ATOM   8770  O  O     . GLY D 1 11  ? 136.851 156.713 188.492 1.00 44.26  ? 15  GLY B O     1 
ATOM   8771  N  N     . LEU D 1 12  ? 137.243 157.376 186.379 1.00 41.29  ? 16  LEU B N     1 
ATOM   8772  C  CA    . LEU D 1 12  ? 137.199 158.798 186.678 1.00 39.36  ? 16  LEU B CA    1 
ATOM   8773  C  C     . LEU D 1 12  ? 136.161 159.487 185.810 1.00 38.61  ? 16  LEU B C     1 
ATOM   8774  O  O     . LEU D 1 12  ? 136.022 159.175 184.624 1.00 42.66  ? 16  LEU B O     1 
ATOM   8775  C  CB    . LEU D 1 12  ? 138.558 159.467 186.452 1.00 40.12  ? 16  LEU B CB    1 
ATOM   8776  C  CG    . LEU D 1 12  ? 139.734 159.055 187.335 1.00 41.57  ? 16  LEU B CG    1 
ATOM   8777  C  CD1   . LEU D 1 12  ? 140.976 159.785 186.900 1.00 43.60  ? 16  LEU B CD1   1 
ATOM   8778  C  CD2   . LEU D 1 12  ? 139.446 159.343 188.786 1.00 40.75  ? 16  LEU B CD2   1 
ATOM   8779  N  N     . VAL D 1 13  ? 135.426 160.412 186.414 1.00 40.00  ? 17  VAL B N     1 
ATOM   8780  C  CA    . VAL D 1 13  ? 134.603 161.348 185.660 1.00 39.47  ? 17  VAL B CA    1 
ATOM   8781  C  C     . VAL D 1 13  ? 135.453 162.555 185.295 1.00 39.82  ? 17  VAL B C     1 
ATOM   8782  O  O     . VAL D 1 13  ? 136.023 163.211 186.172 1.00 42.48  ? 17  VAL B O     1 
ATOM   8783  C  CB    . VAL D 1 13  ? 133.372 161.775 186.472 1.00 40.38  ? 17  VAL B CB    1 
ATOM   8784  C  CG1   . VAL D 1 13  ? 132.550 162.772 185.691 1.00 41.59  ? 17  VAL B CG1   1 
ATOM   8785  C  CG2   . VAL D 1 13  ? 132.541 160.581 186.845 1.00 40.79  ? 17  VAL B CG2   1 
ATOM   8786  N  N     . LYS D 1 14  ? 135.532 162.860 184.005 1.00 41.23  ? 18  LYS B N     1 
ATOM   8787  C  CA    . LYS D 1 14  ? 136.159 164.085 183.525 1.00 38.75  ? 18  LYS B CA    1 
ATOM   8788  C  C     . LYS D 1 14  ? 135.078 164.925 182.868 1.00 38.88  ? 18  LYS B C     1 
ATOM   8789  O  O     . LYS D 1 14  ? 134.566 164.563 181.805 1.00 42.41  ? 18  LYS B O     1 
ATOM   8790  C  CB    . LYS D 1 14  ? 137.296 163.798 182.541 1.00 39.26  ? 18  LYS B CB    1 
ATOM   8791  C  CG    . LYS D 1 14  ? 138.568 163.221 183.145 1.00 38.44  ? 18  LYS B CG    1 
ATOM   8792  C  CD    . LYS D 1 14  ? 138.447 161.766 183.537 1.00 39.59  ? 18  LYS B CD    1 
ATOM   8793  C  CE    . LYS D 1 14  ? 138.189 160.864 182.346 1.00 41.90  ? 18  LYS B CE    1 
ATOM   8794  N  NZ    . LYS D 1 14  ? 138.171 159.440 182.720 1.00 40.69  ? 18  LYS B NZ    1 
ATOM   8795  N  N     . ALA D 1 15  ? 134.746 166.049 183.494 1.00 40.82  ? 19  ALA B N     1 
ATOM   8796  C  CA    . ALA D 1 15  ? 133.633 166.876 183.063 1.00 40.90  ? 19  ALA B CA    1 
ATOM   8797  C  C     . ALA D 1 15  ? 134.056 168.333 183.029 1.00 42.27  ? 19  ALA B C     1 
ATOM   8798  O  O     . ALA D 1 15  ? 134.944 168.760 183.770 1.00 46.33  ? 19  ALA B O     1 
ATOM   8799  C  CB    . ALA D 1 15  ? 132.421 166.724 183.982 1.00 42.30  ? 19  ALA B CB    1 
ATOM   8800  N  N     . GLY D 1 16  ? 133.404 169.089 182.157 1.00 41.26  ? 20  GLY B N     1 
ATOM   8801  C  CA    . GLY D 1 16  ? 133.712 170.495 182.023 1.00 43.04  ? 20  GLY B CA    1 
ATOM   8802  C  C     . GLY D 1 16  ? 132.895 171.115 180.915 1.00 43.50  ? 20  GLY B C     1 
ATOM   8803  O  O     . GLY D 1 16  ? 131.957 170.511 180.392 1.00 45.80  ? 20  GLY B O     1 
ATOM   8804  N  N     . PHE D 1 17  ? 133.270 172.339 180.564 1.00 46.70  ? 21  PHE B N     1 
ATOM   8805  C  CA    . PHE D 1 17  ? 132.568 173.119 179.557 1.00 45.55  ? 21  PHE B CA    1 
ATOM   8806  C  C     . PHE D 1 17  ? 133.361 173.112 178.260 1.00 45.13  ? 21  PHE B C     1 
ATOM   8807  O  O     . PHE D 1 17  ? 134.584 173.276 178.273 1.00 47.76  ? 21  PHE B O     1 
ATOM   8808  C  CB    . PHE D 1 17  ? 132.352 174.553 180.033 1.00 47.36  ? 21  PHE B CB    1 
ATOM   8809  C  CG    . PHE D 1 17  ? 131.416 174.670 181.191 1.00 47.71  ? 21  PHE B CG    1 
ATOM   8810  C  CD1   . PHE D 1 17  ? 131.880 174.551 182.486 1.00 50.56  ? 21  PHE B CD1   1 
ATOM   8811  C  CD2   . PHE D 1 17  ? 130.071 174.902 180.984 1.00 51.52  ? 21  PHE B CD2   1 
ATOM   8812  C  CE1   . PHE D 1 17  ? 131.021 174.658 183.553 1.00 50.95  ? 21  PHE B CE1   1 
ATOM   8813  C  CE2   . PHE D 1 17  ? 129.206 175.011 182.047 1.00 52.53  ? 21  PHE B CE2   1 
ATOM   8814  C  CZ    . PHE D 1 17  ? 129.681 174.889 183.334 1.00 51.30  ? 21  PHE B CZ    1 
ATOM   8815  N  N     . ALA D 1 18  ? 132.660 172.926 177.147 1.00 44.57  ? 22  ALA B N     1 
ATOM   8816  C  CA    . ALA D 1 18  ? 133.309 172.960 175.847 1.00 44.16  ? 22  ALA B CA    1 
ATOM   8817  C  C     . ALA D 1 18  ? 133.976 174.310 175.625 1.00 48.71  ? 22  ALA B C     1 
ATOM   8818  O  O     . ALA D 1 18  ? 133.469 175.352 176.048 1.00 54.08  ? 22  ALA B O     1 
ATOM   8819  C  CB    . ALA D 1 18  ? 132.299 172.679 174.741 1.00 45.03  ? 22  ALA B CB    1 
ATOM   8820  N  N     . GLY D 1 19  ? 135.131 174.277 174.969 1.00 49.08  ? 23  GLY B N     1 
ATOM   8821  C  CA    . GLY D 1 19  ? 135.949 175.443 174.768 1.00 48.83  ? 23  GLY B CA    1 
ATOM   8822  C  C     . GLY D 1 19  ? 137.021 175.645 175.815 1.00 48.34  ? 23  GLY B C     1 
ATOM   8823  O  O     . GLY D 1 19  ? 138.006 176.340 175.546 1.00 53.56  ? 23  GLY B O     1 
ATOM   8824  N  N     . ASP D 1 20  ? 136.866 175.049 176.993 1.00 48.19  ? 24  ASP B N     1 
ATOM   8825  C  CA    . ASP D 1 20  ? 137.926 175.080 177.987 1.00 50.56  ? 24  ASP B CA    1 
ATOM   8826  C  C     . ASP D 1 20  ? 139.025 174.097 177.605 1.00 51.30  ? 24  ASP B C     1 
ATOM   8827  O  O     . ASP D 1 20  ? 138.798 173.124 176.881 1.00 50.90  ? 24  ASP B O     1 
ATOM   8828  C  CB    . ASP D 1 20  ? 137.377 174.748 179.375 1.00 49.98  ? 24  ASP B CB    1 
ATOM   8829  C  CG    . ASP D 1 20  ? 136.425 175.808 179.898 1.00 57.25  ? 24  ASP B CG    1 
ATOM   8830  O  OD1   . ASP D 1 20  ? 136.142 176.774 179.161 1.00 57.77  ? 24  ASP B OD1   1 
ATOM   8831  O  OD2   . ASP D 1 20  ? 135.961 175.675 181.050 1.00 58.87  ? 24  ASP B OD2   1 
ATOM   8832  N  N     . ASP D 1 21  ? 140.232 174.362 178.097 1.00 52.63  ? 25  ASP B N     1 
ATOM   8833  C  CA    . ASP D 1 21  ? 141.392 173.550 177.763 1.00 54.27  ? 25  ASP B CA    1 
ATOM   8834  C  C     . ASP D 1 21  ? 141.573 172.345 178.676 1.00 51.82  ? 25  ASP B C     1 
ATOM   8835  O  O     . ASP D 1 21  ? 142.381 171.468 178.358 1.00 48.57  ? 25  ASP B O     1 
ATOM   8836  C  CB    . ASP D 1 21  ? 142.660 174.409 177.809 1.00 59.36  ? 25  ASP B CB    1 
ATOM   8837  C  CG    . ASP D 1 21  ? 142.643 175.533 176.790 1.00 68.50  ? 25  ASP B CG    1 
ATOM   8838  O  OD1   . ASP D 1 21  ? 142.026 175.361 175.718 1.00 68.30  ? 25  ASP B OD1   1 
ATOM   8839  O  OD2   . ASP D 1 21  ? 143.252 176.591 177.060 1.00 74.89  ? 25  ASP B OD2   1 
ATOM   8840  N  N     . ALA D 1 22  ? 140.855 172.275 179.793 1.00 49.23  ? 26  ALA B N     1 
ATOM   8841  C  CA    . ALA D 1 22  ? 140.959 171.149 180.705 1.00 46.45  ? 26  ALA B CA    1 
ATOM   8842  C  C     . ALA D 1 22  ? 139.635 170.968 181.416 1.00 46.50  ? 26  ALA B C     1 
ATOM   8843  O  O     . ALA D 1 22  ? 138.876 171.935 181.567 1.00 50.87  ? 26  ALA B O     1 
ATOM   8844  C  CB    . ALA D 1 22  ? 142.082 171.361 181.726 1.00 45.63  ? 26  ALA B CB    1 
ATOM   8845  N  N     . PRO D 1 23  ? 139.311 169.755 181.859 1.00 44.47  ? 27  PRO B N     1 
ATOM   8846  C  CA    . PRO D 1 23  ? 138.121 169.574 182.687 1.00 41.83  ? 27  PRO B CA    1 
ATOM   8847  C  C     . PRO D 1 23  ? 138.319 170.189 184.060 1.00 46.12  ? 27  PRO B C     1 
ATOM   8848  O  O     . PRO D 1 23  ? 139.377 170.049 184.676 1.00 49.61  ? 27  PRO B O     1 
ATOM   8849  C  CB    . PRO D 1 23  ? 137.969 168.054 182.764 1.00 40.63  ? 27  PRO B CB    1 
ATOM   8850  C  CG    . PRO D 1 23  ? 139.338 167.544 182.603 1.00 40.93  ? 27  PRO B CG    1 
ATOM   8851  C  CD    . PRO D 1 23  ? 140.023 168.482 181.654 1.00 42.93  ? 27  PRO B CD    1 
ATOM   8852  N  N     . ARG D 1 24  ? 137.291 170.884 184.531 1.00 45.81  ? 28  ARG B N     1 
ATOM   8853  C  CA    . ARG D 1 24  ? 137.333 171.483 185.855 1.00 50.15  ? 28  ARG B CA    1 
ATOM   8854  C  C     . ARG D 1 24  ? 136.825 170.547 186.940 1.00 49.25  ? 28  ARG B C     1 
ATOM   8855  O  O     . ARG D 1 24  ? 137.044 170.819 188.125 1.00 49.81  ? 28  ARG B O     1 
ATOM   8856  C  CB    . ARG D 1 24  ? 136.524 172.782 185.873 1.00 51.07  ? 28  ARG B CB    1 
ATOM   8857  C  CG    . ARG D 1 24  ? 135.053 172.615 185.612 1.00 51.04  ? 28  ARG B CG    1 
ATOM   8858  C  CD    . ARG D 1 24  ? 134.348 173.959 185.674 1.00 54.33  ? 28  ARG B CD    1 
ATOM   8859  N  NE    . ARG D 1 24  ? 134.768 174.837 184.587 1.00 58.73  ? 28  ARG B NE    1 
ATOM   8860  C  CZ    . ARG D 1 24  ? 134.366 176.091 184.438 1.00 61.27  ? 28  ARG B CZ    1 
ATOM   8861  N  NH1   . ARG D 1 24  ? 134.772 176.780 183.376 1.00 60.37  ? 28  ARG B NH1   1 
ATOM   8862  N  NH2   . ARG D 1 24  ? 133.572 176.673 185.321 1.00 58.87  ? 28  ARG B NH2   1 
ATOM   8863  N  N     . ALA D 1 25  ? 136.157 169.460 186.566 1.00 46.84  ? 29  ALA B N     1 
ATOM   8864  C  CA    . ALA D 1 25  ? 135.670 168.459 187.505 1.00 44.31  ? 29  ALA B CA    1 
ATOM   8865  C  C     . ALA D 1 25  ? 136.287 167.116 187.141 1.00 43.06  ? 29  ALA B C     1 
ATOM   8866  O  O     . ALA D 1 25  ? 135.915 166.509 186.132 1.00 45.85  ? 29  ALA B O     1 
ATOM   8867  C  CB    . ALA D 1 25  ? 134.147 168.391 187.481 1.00 46.58  ? 29  ALA B CB    1 
ATOM   8868  N  N     . VAL D 1 26  ? 137.225 166.655 187.962 1.00 43.46  ? 30  VAL B N     1 
ATOM   8869  C  CA    . VAL D 1 26  ? 137.798 165.322 187.838 1.00 41.26  ? 30  VAL B CA    1 
ATOM   8870  C  C     . VAL D 1 26  ? 137.661 164.637 189.188 1.00 39.83  ? 30  VAL B C     1 
ATOM   8871  O  O     . VAL D 1 26  ? 138.229 165.100 190.182 1.00 44.65  ? 30  VAL B O     1 
ATOM   8872  C  CB    . VAL D 1 26  ? 139.268 165.353 187.389 1.00 41.66  ? 30  VAL B CB    1 
ATOM   8873  C  CG1   . VAL D 1 26  ? 139.773 163.947 187.180 1.00 41.72  ? 30  VAL B CG1   1 
ATOM   8874  C  CG2   . VAL D 1 26  ? 139.415 166.151 186.115 1.00 42.49  ? 30  VAL B CG2   1 
ATOM   8875  N  N     . PHE D 1 27  ? 136.912 163.540 189.221 1.00 38.23  ? 31  PHE B N     1 
ATOM   8876  C  CA    . PHE D 1 27  ? 136.670 162.814 190.462 1.00 41.42  ? 31  PHE B CA    1 
ATOM   8877  C  C     . PHE D 1 27  ? 136.360 161.362 190.115 1.00 41.06  ? 31  PHE B C     1 
ATOM   8878  O  O     . PHE D 1 27  ? 135.947 161.061 188.995 1.00 42.11  ? 31  PHE B O     1 
ATOM   8879  C  CB    . PHE D 1 27  ? 135.518 163.445 191.258 1.00 41.06  ? 31  PHE B CB    1 
ATOM   8880  C  CG    . PHE D 1 27  ? 134.186 163.402 190.562 1.00 42.26  ? 31  PHE B CG    1 
ATOM   8881  C  CD1   . PHE D 1 27  ? 133.823 164.393 189.668 1.00 43.58  ? 31  PHE B CD1   1 
ATOM   8882  C  CD2   . PHE D 1 27  ? 133.289 162.383 190.822 1.00 41.47  ? 31  PHE B CD2   1 
ATOM   8883  C  CE1   . PHE D 1 27  ? 132.598 164.358 189.038 1.00 42.04  ? 31  PHE B CE1   1 
ATOM   8884  C  CE2   . PHE D 1 27  ? 132.064 162.346 190.196 1.00 42.58  ? 31  PHE B CE2   1 
ATOM   8885  C  CZ    . PHE D 1 27  ? 131.718 163.333 189.306 1.00 44.12  ? 31  PHE B CZ    1 
ATOM   8886  N  N     . PRO D 1 28  ? 136.561 160.444 191.064 1.00 39.32  ? 32  PRO B N     1 
ATOM   8887  C  CA    . PRO D 1 28  ? 136.302 159.024 190.776 1.00 39.02  ? 32  PRO B CA    1 
ATOM   8888  C  C     . PRO D 1 28  ? 134.823 158.743 190.564 1.00 38.36  ? 32  PRO B C     1 
ATOM   8889  O  O     . PRO D 1 28  ? 133.969 159.226 191.308 1.00 40.97  ? 32  PRO B O     1 
ATOM   8890  C  CB    . PRO D 1 28  ? 136.838 158.311 192.024 1.00 40.10  ? 32  PRO B CB    1 
ATOM   8891  C  CG    . PRO D 1 28  ? 136.844 159.339 193.082 1.00 39.87  ? 32  PRO B CG    1 
ATOM   8892  C  CD    . PRO D 1 28  ? 137.120 160.634 192.407 1.00 38.37  ? 32  PRO B CD    1 
ATOM   8893  N  N     . SER D 1 29  ? 134.531 157.937 189.542 1.00 38.49  ? 33  SER B N     1 
ATOM   8894  C  CA    . SER D 1 29  ? 133.172 157.478 189.264 1.00 40.25  ? 33  SER B CA    1 
ATOM   8895  C  C     . SER D 1 29  ? 132.848 156.334 190.222 1.00 40.93  ? 33  SER B C     1 
ATOM   8896  O  O     . SER D 1 29  ? 132.744 155.164 189.850 1.00 44.95  ? 33  SER B O     1 
ATOM   8897  C  CB    . SER D 1 29  ? 133.036 157.052 187.810 1.00 41.28  ? 33  SER B CB    1 
ATOM   8898  O  OG    . SER D 1 29  ? 134.006 156.081 187.472 1.00 48.12  ? 33  SER B OG    1 
ATOM   8899  N  N     . ILE D 1 30  ? 132.702 156.699 191.491 1.00 40.13  ? 34  ILE B N     1 
ATOM   8900  C  CA    . ILE D 1 30  ? 132.536 155.735 192.569 1.00 40.07  ? 34  ILE B CA    1 
ATOM   8901  C  C     . ILE D 1 30  ? 131.422 156.207 193.490 1.00 39.33  ? 34  ILE B C     1 
ATOM   8902  O  O     . ILE D 1 30  ? 131.296 157.403 193.770 1.00 40.53  ? 34  ILE B O     1 
ATOM   8903  C  CB    . ILE D 1 30  ? 133.860 155.545 193.337 1.00 40.45  ? 34  ILE B CB    1 
ATOM   8904  C  CG1   . ILE D 1 30  ? 133.964 154.132 193.895 1.00 43.79  ? 34  ILE B CG1   1 
ATOM   8905  C  CG2   . ILE D 1 30  ? 133.993 156.562 194.455 1.00 39.95  ? 34  ILE B CG2   1 
ATOM   8906  C  CD1   . ILE D 1 30  ? 135.361 153.783 194.337 1.00 44.53  ? 34  ILE B CD1   1 
ATOM   8907  N  N     . VAL D 1 31  ? 130.605 155.265 193.950 1.00 40.13  ? 35  VAL B N     1 
ATOM   8908  C  CA    . VAL D 1 31  ? 129.546 155.523 194.916 1.00 40.60  ? 35  VAL B CA    1 
ATOM   8909  C  C     . VAL D 1 31  ? 129.808 154.673 196.142 1.00 39.32  ? 35  VAL B C     1 
ATOM   8910  O  O     . VAL D 1 31  ? 129.994 153.450 196.032 1.00 40.76  ? 35  VAL B O     1 
ATOM   8911  C  CB    . VAL D 1 31  ? 128.149 155.229 194.342 1.00 41.59  ? 35  VAL B CB    1 
ATOM   8912  C  CG1   . VAL D 1 31  ? 127.100 155.425 195.410 1.00 41.52  ? 35  VAL B CG1   1 
ATOM   8913  C  CG2   . VAL D 1 31  ? 127.862 156.115 193.160 1.00 42.80  ? 35  VAL B CG2   1 
ATOM   8914  N  N     . GLY D 1 32  ? 129.817 155.296 197.306 1.00 41.96  ? 36  GLY B N     1 
ATOM   8915  C  CA    . GLY D 1 32  ? 130.110 154.622 198.554 1.00 40.26  ? 36  GLY B CA    1 
ATOM   8916  C  C     . GLY D 1 32  ? 128.911 154.624 199.492 1.00 42.40  ? 36  GLY B C     1 
ATOM   8917  O  O     . GLY D 1 32  ? 128.203 155.625 199.588 1.00 48.31  ? 36  GLY B O     1 
ATOM   8918  N  N     . ARG D 1 33  ? 128.706 153.501 200.170 1.00 42.71  ? 37  ARG B N     1 
ATOM   8919  C  CA    . ARG D 1 33  ? 127.644 153.366 201.153 1.00 43.80  ? 37  ARG B CA    1 
ATOM   8920  C  C     . ARG D 1 33  ? 128.211 152.827 202.456 1.00 42.81  ? 37  ARG B C     1 
ATOM   8921  O  O     . ARG D 1 33  ? 129.104 151.971 202.442 1.00 44.50  ? 37  ARG B O     1 
ATOM   8922  C  CB    . ARG D 1 33  ? 126.537 152.439 200.646 1.00 45.20  ? 37  ARG B CB    1 
ATOM   8923  C  CG    . ARG D 1 33  ? 125.839 152.949 199.406 1.00 48.75  ? 37  ARG B CG    1 
ATOM   8924  C  CD    . ARG D 1 33  ? 125.048 151.869 198.706 1.00 47.57  ? 37  ARG B CD    1 
ATOM   8925  N  NE    . ARG D 1 33  ? 124.538 152.344 197.427 1.00 50.81  ? 37  ARG B NE    1 
ATOM   8926  C  CZ    . ARG D 1 33  ? 123.426 153.048 197.280 1.00 55.85  ? 37  ARG B CZ    1 
ATOM   8927  N  NH1   . ARG D 1 33  ? 123.080 153.464 196.067 1.00 58.48  ? 37  ARG B NH1   1 
ATOM   8928  N  NH2   . ARG D 1 33  ? 122.657 153.352 198.312 1.00 53.44  ? 37  ARG B NH2   1 
ATOM   8929  N  N     . PRO D 1 34  ? 127.722 153.306 203.598 1.00 43.11  ? 38  PRO B N     1 
ATOM   8930  C  CA    . PRO D 1 34  ? 128.262 152.849 204.882 1.00 43.81  ? 38  PRO B CA    1 
ATOM   8931  C  C     . PRO D 1 34  ? 127.985 151.374 205.121 1.00 44.63  ? 38  PRO B C     1 
ATOM   8932  O  O     . PRO D 1 34  ? 126.903 150.868 204.817 1.00 45.97  ? 38  PRO B O     1 
ATOM   8933  C  CB    . PRO D 1 34  ? 127.536 153.728 205.905 1.00 42.94  ? 38  PRO B CB    1 
ATOM   8934  C  CG    . PRO D 1 34  ? 126.305 154.172 205.223 1.00 45.99  ? 38  PRO B CG    1 
ATOM   8935  C  CD    . PRO D 1 34  ? 126.625 154.271 203.774 1.00 45.38  ? 38  PRO B CD    1 
ATOM   8936  N  N     . ARG D 1 35  ? 128.980 150.686 205.678 1.00 45.40  ? 39  ARG B N     1 
ATOM   8937  C  CA    . ARG D 1 35  ? 128.887 149.259 205.953 1.00 46.74  ? 39  ARG B CA    1 
ATOM   8938  C  C     . ARG D 1 35  ? 128.901 148.951 207.444 1.00 48.79  ? 39  ARG B C     1 
ATOM   8939  O  O     . ARG D 1 35  ? 128.965 147.776 207.823 1.00 51.29  ? 39  ARG B O     1 
ATOM   8940  C  CB    . ARG D 1 35  ? 130.019 148.509 205.243 1.00 45.50  ? 39  ARG B CB    1 
ATOM   8941  C  CG    . ARG D 1 35  ? 131.409 148.648 205.851 1.00 46.42  ? 39  ARG B CG    1 
ATOM   8942  C  CD    . ARG D 1 35  ? 132.427 147.842 205.047 1.00 48.68  ? 39  ARG B CD    1 
ATOM   8943  N  NE    . ARG D 1 35  ? 133.449 147.209 205.874 1.00 51.08  ? 39  ARG B NE    1 
ATOM   8944  C  CZ    . ARG D 1 35  ? 134.692 147.646 206.020 1.00 55.68  ? 39  ARG B CZ    1 
ATOM   8945  N  NH1   . ARG D 1 35  ? 135.538 146.949 206.772 1.00 58.52  ? 39  ARG B NH1   1 
ATOM   8946  N  NH2   . ARG D 1 35  ? 135.114 148.753 205.430 1.00 55.25  ? 39  ARG B NH2   1 
ATOM   8947  N  N     . HIS D 1 36  ? 128.810 149.970 208.294 1.00 51.86  ? 40  HIS B N     1 
ATOM   8948  C  CA    . HIS D 1 36  ? 129.003 149.810 209.726 1.00 50.96  ? 40  HIS B CA    1 
ATOM   8949  C  C     . HIS D 1 36  ? 127.859 150.478 210.480 1.00 52.43  ? 40  HIS B C     1 
ATOM   8950  O  O     . HIS D 1 36  ? 127.018 151.172 209.903 1.00 56.26  ? 40  HIS B O     1 
ATOM   8951  C  CB    . HIS D 1 36  ? 130.355 150.380 210.166 1.00 49.17  ? 40  HIS B CB    1 
ATOM   8952  C  CG    . HIS D 1 36  ? 131.518 149.490 209.854 1.00 50.75  ? 40  HIS B CG    1 
ATOM   8953  N  ND1   . HIS D 1 36  ? 131.567 148.168 210.239 1.00 54.26  ? 40  HIS B ND1   1 
ATOM   8954  C  CD2   . HIS D 1 36  ? 132.682 149.734 209.206 1.00 48.73  ? 40  HIS B CD2   1 
ATOM   8955  C  CE1   . HIS D 1 36  ? 132.705 147.635 209.835 1.00 53.00  ? 40  HIS B CE1   1 
ATOM   8956  N  NE2   . HIS D 1 36  ? 133.401 148.565 209.206 1.00 49.65  ? 40  HIS B NE2   1 
ATOM   8957  N  N     . GLN D 1 37  ? 127.843 150.247 211.792 1.00 58.06  ? 41  GLN B N     1 
ATOM   8958  C  CA    . GLN D 1 37  ? 126.734 150.637 212.660 1.00 62.32  ? 41  GLN B CA    1 
ATOM   8959  C  C     . GLN D 1 37  ? 126.794 152.129 212.967 1.00 61.81  ? 41  GLN B C     1 
ATOM   8960  O  O     . GLN D 1 37  ? 127.745 152.604 213.594 1.00 63.81  ? 41  GLN B O     1 
ATOM   8961  C  CB    . GLN D 1 37  ? 126.787 149.816 213.946 1.00 63.94  ? 41  GLN B CB    1 
ATOM   8962  C  CG    . GLN D 1 37  ? 125.669 150.092 214.946 1.00 66.09  ? 41  GLN B CG    1 
ATOM   8963  C  CD    . GLN D 1 37  ? 124.323 149.553 214.491 1.00 71.15  ? 41  GLN B CD    1 
ATOM   8964  O  OE1   . GLN D 1 37  ? 123.903 149.788 213.358 1.00 69.57  ? 41  GLN B OE1   1 
ATOM   8965  N  NE2   . GLN D 1 37  ? 123.639 148.824 215.373 1.00 71.66  ? 41  GLN B NE2   1 
ATOM   8966  N  N     . GLY D 1 38  ? 125.775 152.866 212.536 1.00 59.88  ? 42  GLY B N     1 
ATOM   8967  C  CA    . GLY D 1 38  ? 125.632 154.264 212.898 1.00 58.79  ? 42  GLY B CA    1 
ATOM   8968  C  C     . GLY D 1 38  ? 125.083 154.453 214.298 1.00 62.58  ? 42  GLY B C     1 
ATOM   8969  O  O     . GLY D 1 38  ? 123.922 154.128 214.558 1.00 67.01  ? 42  GLY B O     1 
ATOM   8970  N  N     . VAL D 1 39  ? 125.906 154.970 215.210 1.00 64.84  ? 43  VAL B N     1 
ATOM   8971  C  CA    . VAL D 1 39  ? 125.533 155.045 216.618 1.00 67.51  ? 43  VAL B CA    1 
ATOM   8972  C  C     . VAL D 1 39  ? 125.204 156.457 217.098 1.00 70.13  ? 43  VAL B C     1 
ATOM   8973  O  O     . VAL D 1 39  ? 124.501 156.602 218.109 1.00 71.76  ? 43  VAL B O     1 
ATOM   8974  C  CB    . VAL D 1 39  ? 126.645 154.447 217.504 1.00 64.47  ? 43  VAL B CB    1 
ATOM   8975  C  CG1   . VAL D 1 39  ? 126.834 152.989 217.188 1.00 64.18  ? 43  VAL B CG1   1 
ATOM   8976  C  CG2   . VAL D 1 39  ? 127.945 155.201 217.326 1.00 63.89  ? 43  VAL B CG2   1 
ATOM   8977  N  N     . MET D 1 40  ? 125.683 157.492 216.415 1.00 73.06  ? 44  MET B N     1 
ATOM   8978  C  CA    . MET D 1 40  ? 125.540 158.872 216.864 1.00 77.41  ? 44  MET B CA    1 
ATOM   8979  C  C     . MET D 1 40  ? 124.475 159.568 216.026 1.00 84.81  ? 44  MET B C     1 
ATOM   8980  O  O     . MET D 1 40  ? 124.602 159.652 214.800 1.00 85.89  ? 44  MET B O     1 
ATOM   8981  C  CB    . MET D 1 40  ? 126.874 159.611 216.767 1.00 76.33  ? 44  MET B CB    1 
ATOM   8982  C  CG    . MET D 1 40  ? 127.964 159.021 217.641 1.00 76.04  ? 44  MET B CG    1 
ATOM   8983  S  SD    . MET D 1 40  ? 129.423 160.056 217.785 1.00 81.33  ? 44  MET B SD    1 
ATOM   8984  C  CE    . MET D 1 40  ? 128.877 161.232 219.015 1.00 77.42  ? 44  MET B CE    1 
ATOM   8985  N  N     . VAL D 1 41  ? 123.429 160.059 216.692 1.00 88.86  ? 45  VAL B N     1 
ATOM   8986  C  CA    . VAL D 1 41  ? 122.337 160.738 216.006 1.00 91.21  ? 45  VAL B CA    1 
ATOM   8987  C  C     . VAL D 1 41  ? 122.604 162.238 215.947 1.00 92.96  ? 45  VAL B C     1 
ATOM   8988  O  O     . VAL D 1 41  ? 123.479 162.775 216.631 1.00 90.58  ? 45  VAL B O     1 
ATOM   8989  C  CB    . VAL D 1 41  ? 120.989 160.440 216.688 1.00 88.93  ? 45  VAL B CB    1 
ATOM   8990  C  CG1   . VAL D 1 41  ? 120.729 158.942 216.721 1.00 88.26  ? 45  VAL B CG1   1 
ATOM   8991  C  CG2   . VAL D 1 41  ? 120.951 161.021 218.088 1.00 84.80  ? 45  VAL B CG2   1 
ATOM   8992  N  N     . GLY D 1 42  ? 121.825 162.923 215.110 1.00 95.08  ? 46  GLY B N     1 
ATOM   8993  C  CA    . GLY D 1 42  ? 121.932 164.357 214.949 1.00 97.94  ? 46  GLY B CA    1 
ATOM   8994  C  C     . GLY D 1 42  ? 123.089 164.816 214.093 1.00 99.86  ? 46  GLY B C     1 
ATOM   8995  O  O     . GLY D 1 42  ? 123.336 166.026 214.012 1.00 99.76  ? 46  GLY B O     1 
ATOM   8996  N  N     . MET D 1 43  ? 123.803 163.894 213.453 1.00 98.77  ? 47  MET B N     1 
ATOM   8997  C  CA    . MET D 1 43  ? 125.018 164.202 212.716 1.00 99.18  ? 47  MET B CA    1 
ATOM   8998  C  C     . MET D 1 43  ? 124.767 164.501 211.244 1.00 99.11  ? 47  MET B C     1 
ATOM   8999  O  O     . MET D 1 43  ? 125.695 164.923 210.548 1.00 96.40  ? 47  MET B O     1 
ATOM   9000  C  CB    . MET D 1 43  ? 125.999 163.033 212.843 1.00 95.67  ? 47  MET B CB    1 
ATOM   9001  C  CG    . MET D 1 43  ? 127.456 163.405 212.585 1.00 96.32  ? 47  MET B CG    1 
ATOM   9002  S  SD    . MET D 1 43  ? 128.593 162.063 212.966 1.00 110.53 ? 47  MET B SD    1 
ATOM   9003  C  CE    . MET D 1 43  ? 128.259 161.859 214.712 1.00 98.81  ? 47  MET B CE    1 
ATOM   9004  N  N     . GLY D 1 44  ? 123.544 164.304 210.756 1.00 99.31  ? 48  GLY B N     1 
ATOM   9005  C  CA    . GLY D 1 44  ? 123.246 164.557 209.359 1.00 100.03 ? 48  GLY B CA    1 
ATOM   9006  C  C     . GLY D 1 44  ? 124.000 163.693 208.375 1.00 97.79  ? 48  GLY B C     1 
ATOM   9007  O  O     . GLY D 1 44  ? 124.071 164.045 207.194 1.00 94.50  ? 48  GLY B O     1 
ATOM   9008  N  N     . GLN D 1 45  ? 124.578 162.583 208.821 1.00 96.04  ? 49  GLN B N     1 
ATOM   9009  C  CA    . GLN D 1 45  ? 125.309 161.706 207.919 1.00 90.32  ? 49  GLN B CA    1 
ATOM   9010  C  C     . GLN D 1 45  ? 124.368 161.094 206.889 1.00 84.69  ? 49  GLN B C     1 
ATOM   9011  O  O     . GLN D 1 45  ? 123.230 160.731 207.198 1.00 81.34  ? 49  GLN B O     1 
ATOM   9012  C  CB    . GLN D 1 45  ? 126.012 160.603 208.710 1.00 90.23  ? 49  GLN B CB    1 
ATOM   9013  C  CG    . GLN D 1 45  ? 127.083 161.099 209.676 1.00 95.23  ? 49  GLN B CG    1 
ATOM   9014  C  CD    . GLN D 1 45  ? 128.135 161.968 209.008 1.00 95.76  ? 49  GLN B CD    1 
ATOM   9015  O  OE1   . GLN D 1 45  ? 129.094 161.462 208.427 1.00 88.02  ? 49  GLN B OE1   1 
ATOM   9016  N  NE2   . GLN D 1 45  ? 127.958 163.283 209.088 1.00 95.63  ? 49  GLN B NE2   1 
ATOM   9017  N  N     . LYS D 1 46  ? 124.857 160.972 205.661 1.00 78.14  ? 50  LYS B N     1 
ATOM   9018  C  CA    . LYS D 1 46  ? 124.061 160.494 204.542 1.00 73.21  ? 50  LYS B CA    1 
ATOM   9019  C  C     . LYS D 1 46  ? 124.223 158.992 204.355 1.00 68.89  ? 50  LYS B C     1 
ATOM   9020  O  O     . LYS D 1 46  ? 125.172 158.373 204.839 1.00 69.73  ? 50  LYS B O     1 
ATOM   9021  C  CB    . LYS D 1 46  ? 124.458 161.212 203.255 1.00 72.56  ? 50  LYS B CB    1 
ATOM   9022  C  CG    . LYS D 1 46  ? 124.358 162.713 203.339 1.00 74.11  ? 50  LYS B CG    1 
ATOM   9023  C  CD    . LYS D 1 46  ? 124.916 163.379 202.102 1.00 73.66  ? 50  LYS B CD    1 
ATOM   9024  C  CE    . LYS D 1 46  ? 126.427 163.276 202.055 1.00 74.05  ? 50  LYS B CE    1 
ATOM   9025  N  NZ    . LYS D 1 46  ? 127.020 164.156 201.025 1.00 74.67  ? 50  LYS B NZ    1 
ATOM   9026  N  N     . ASP D 1 47  ? 123.269 158.409 203.637 1.00 64.27  ? 51  ASP B N     1 
ATOM   9027  C  CA    . ASP D 1 47  ? 123.277 156.985 203.342 1.00 66.01  ? 51  ASP B CA    1 
ATOM   9028  C  C     . ASP D 1 47  ? 124.055 156.641 202.079 1.00 62.21  ? 51  ASP B C     1 
ATOM   9029  O  O     . ASP D 1 47  ? 124.285 155.457 201.818 1.00 60.58  ? 51  ASP B O     1 
ATOM   9030  C  CB    . ASP D 1 47  ? 121.842 156.473 203.200 1.00 65.12  ? 51  ASP B CB    1 
ATOM   9031  C  CG    . ASP D 1 47  ? 121.077 157.185 202.103 1.00 69.72  ? 51  ASP B CG    1 
ATOM   9032  O  OD1   . ASP D 1 47  ? 121.623 158.147 201.525 1.00 70.90  ? 51  ASP B OD1   1 
ATOM   9033  O  OD2   . ASP D 1 47  ? 119.931 156.783 201.820 1.00 69.98  ? 51  ASP B OD2   1 
ATOM   9034  N  N     . SER D 1 48  ? 124.469 157.636 201.299 1.00 60.18  ? 52  SER B N     1 
ATOM   9035  C  CA    . SER D 1 48  ? 125.210 157.396 200.070 1.00 53.85  ? 52  SER B CA    1 
ATOM   9036  C  C     . SER D 1 48  ? 126.175 158.546 199.839 1.00 51.85  ? 52  SER B C     1 
ATOM   9037  O  O     . SER D 1 48  ? 125.825 159.710 200.050 1.00 56.64  ? 52  SER B O     1 
ATOM   9038  C  CB    . SER D 1 48  ? 124.268 157.254 198.872 1.00 54.76  ? 52  SER B CB    1 
ATOM   9039  O  OG    . SER D 1 48  ? 124.995 157.118 197.668 1.00 58.13  ? 52  SER B OG    1 
ATOM   9040  N  N     . TYR D 1 49  ? 127.384 158.212 199.399 1.00 47.76  ? 53  TYR B N     1 
ATOM   9041  C  CA    . TYR D 1 49  ? 128.398 159.199 199.068 1.00 45.94  ? 53  TYR B CA    1 
ATOM   9042  C  C     . TYR D 1 49  ? 128.960 158.899 197.689 1.00 45.65  ? 53  TYR B C     1 
ATOM   9043  O  O     . TYR D 1 49  ? 129.014 157.743 197.261 1.00 47.07  ? 53  TYR B O     1 
ATOM   9044  C  CB    . TYR D 1 49  ? 129.530 159.213 200.095 1.00 46.65  ? 53  TYR B CB    1 
ATOM   9045  C  CG    . TYR D 1 49  ? 129.060 159.343 201.523 1.00 50.04  ? 53  TYR B CG    1 
ATOM   9046  C  CD1   . TYR D 1 49  ? 128.675 158.227 202.248 1.00 52.01  ? 53  TYR B CD1   1 
ATOM   9047  C  CD2   . TYR D 1 49  ? 129.003 160.580 202.147 1.00 54.01  ? 53  TYR B CD2   1 
ATOM   9048  C  CE1   . TYR D 1 49  ? 128.246 158.337 203.547 1.00 53.27  ? 53  TYR B CE1   1 
ATOM   9049  C  CE2   . TYR D 1 49  ? 128.575 160.697 203.450 1.00 58.95  ? 53  TYR B CE2   1 
ATOM   9050  C  CZ    . TYR D 1 49  ? 128.198 159.573 204.145 1.00 58.09  ? 53  TYR B CZ    1 
ATOM   9051  O  OH    . TYR D 1 49  ? 127.768 159.679 205.446 1.00 64.81  ? 53  TYR B OH    1 
ATOM   9052  N  N     . VAL D 1 50  ? 129.379 159.954 196.995 1.00 45.39  ? 54  VAL B N     1 
ATOM   9053  C  CA    . VAL D 1 50  ? 129.845 159.847 195.619 1.00 43.50  ? 54  VAL B CA    1 
ATOM   9054  C  C     . VAL D 1 50  ? 131.101 160.689 195.437 1.00 43.51  ? 54  VAL B C     1 
ATOM   9055  O  O     . VAL D 1 50  ? 131.203 161.802 195.962 1.00 47.42  ? 54  VAL B O     1 
ATOM   9056  C  CB    . VAL D 1 50  ? 128.740 160.267 194.625 1.00 42.79  ? 54  VAL B CB    1 
ATOM   9057  C  CG1   . VAL D 1 50  ? 128.410 161.720 194.785 1.00 45.75  ? 54  VAL B CG1   1 
ATOM   9058  C  CG2   . VAL D 1 50  ? 129.152 159.985 193.200 1.00 44.51  ? 54  VAL B CG2   1 
ATOM   9059  N  N     . GLY D 1 51  ? 132.056 160.143 194.693 1.00 42.03  ? 55  GLY B N     1 
ATOM   9060  C  CA    . GLY D 1 51  ? 133.254 160.887 194.331 1.00 42.16  ? 55  GLY B CA    1 
ATOM   9061  C  C     . GLY D 1 51  ? 134.213 161.093 195.487 1.00 44.81  ? 55  GLY B C     1 
ATOM   9062  O  O     . GLY D 1 51  ? 134.534 160.169 196.243 1.00 47.81  ? 55  GLY B O     1 
ATOM   9063  N  N     . ASP D 1 52  ? 134.696 162.332 195.611 1.00 45.75  ? 56  ASP B N     1 
ATOM   9064  C  CA    . ASP D 1 52  ? 135.758 162.633 196.564 1.00 48.70  ? 56  ASP B CA    1 
ATOM   9065  C  C     . ASP D 1 52  ? 135.316 162.415 198.004 1.00 49.20  ? 56  ASP B C     1 
ATOM   9066  O  O     . ASP D 1 52  ? 136.141 162.075 198.858 1.00 50.82  ? 56  ASP B O     1 
ATOM   9067  C  CB    . ASP D 1 52  ? 136.238 164.069 196.363 1.00 52.36  ? 56  ASP B CB    1 
ATOM   9068  C  CG    . ASP D 1 52  ? 136.980 164.257 195.056 1.00 58.07  ? 56  ASP B CG    1 
ATOM   9069  O  OD1   . ASP D 1 52  ? 137.354 163.244 194.432 1.00 58.92  ? 56  ASP B OD1   1 
ATOM   9070  O  OD2   . ASP D 1 52  ? 137.189 165.417 194.651 1.00 61.17  ? 56  ASP B OD2   1 
ATOM   9071  N  N     . GLU D 1 53  ? 134.031 162.614 198.302 1.00 46.92  ? 57  GLU B N     1 
ATOM   9072  C  CA    . GLU D 1 53  ? 133.552 162.318 199.646 1.00 47.68  ? 57  GLU B CA    1 
ATOM   9073  C  C     . GLU D 1 53  ? 133.668 160.832 199.942 1.00 46.36  ? 57  GLU B C     1 
ATOM   9074  O  O     . GLU D 1 53  ? 134.037 160.439 201.055 1.00 47.08  ? 57  GLU B O     1 
ATOM   9075  C  CB    . GLU D 1 53  ? 132.108 162.778 199.813 1.00 52.25  ? 57  GLU B CB    1 
ATOM   9076  C  CG    . GLU D 1 53  ? 131.885 164.253 199.590 1.00 59.64  ? 57  GLU B CG    1 
ATOM   9077  C  CD    . GLU D 1 53  ? 130.444 164.655 199.838 1.00 69.45  ? 57  GLU B CD    1 
ATOM   9078  O  OE1   . GLU D 1 53  ? 129.830 164.103 200.772 1.00 67.30  ? 57  GLU B OE1   1 
ATOM   9079  O  OE2   . GLU D 1 53  ? 129.923 165.514 199.094 1.00 70.15  ? 57  GLU B OE2   1 
ATOM   9080  N  N     . ALA D 1 54  ? 133.362 159.991 198.955 1.00 43.58  ? 58  ALA B N     1 
ATOM   9081  C  CA    . ALA D 1 54  ? 133.503 158.555 199.142 1.00 42.77  ? 58  ALA B CA    1 
ATOM   9082  C  C     . ALA D 1 54  ? 134.958 158.176 199.362 1.00 44.15  ? 58  ALA B C     1 
ATOM   9083  O  O     . ALA D 1 54  ? 135.263 157.324 200.203 1.00 47.30  ? 58  ALA B O     1 
ATOM   9084  C  CB    . ALA D 1 54  ? 132.933 157.818 197.935 1.00 42.57  ? 58  ALA B CB    1 
ATOM   9085  N  N     . GLN D 1 55  ? 135.871 158.802 198.620 1.00 45.21  ? 59  GLN B N     1 
ATOM   9086  C  CA    . GLN D 1 55  ? 137.289 158.540 198.831 1.00 44.90  ? 59  GLN B CA    1 
ATOM   9087  C  C     . GLN D 1 55  ? 137.721 158.944 200.233 1.00 44.72  ? 59  GLN B C     1 
ATOM   9088  O  O     . GLN D 1 55  ? 138.456 158.208 200.899 1.00 47.91  ? 59  GLN B O     1 
ATOM   9089  C  CB    . GLN D 1 55  ? 138.122 159.282 197.791 1.00 46.92  ? 59  GLN B CB    1 
ATOM   9090  C  CG    . GLN D 1 55  ? 138.155 158.628 196.431 1.00 50.80  ? 59  GLN B CG    1 
ATOM   9091  C  CD    . GLN D 1 55  ? 138.960 157.349 196.417 1.00 48.54  ? 59  GLN B CD    1 
ATOM   9092  O  OE1   . GLN D 1 55  ? 139.527 156.947 197.431 1.00 48.89  ? 59  GLN B OE1   1 
ATOM   9093  N  NE2   . GLN D 1 55  ? 139.019 156.703 195.263 1.00 46.64  ? 59  GLN B NE2   1 
ATOM   9094  N  N     . SER D 1 56  ? 137.278 160.112 200.700 1.00 43.85  ? 60  SER B N     1 
ATOM   9095  C  CA    . SER D 1 56  ? 137.708 160.581 202.012 1.00 46.07  ? 60  SER B CA    1 
ATOM   9096  C  C     . SER D 1 56  ? 137.162 159.694 203.123 1.00 48.91  ? 60  SER B C     1 
ATOM   9097  O  O     . SER D 1 56  ? 137.888 159.348 204.062 1.00 50.17  ? 60  SER B O     1 
ATOM   9098  C  CB    . SER D 1 56  ? 137.273 162.031 202.217 1.00 44.45  ? 60  SER B CB    1 
ATOM   9099  O  OG    . SER D 1 56  ? 135.864 162.152 202.215 1.00 50.82  ? 60  SER B OG    1 
ATOM   9100  N  N     . LYS D 1 57  ? 135.896 159.305 203.028 1.00 48.36  ? 61  LYS B N     1 
ATOM   9101  C  CA    . LYS D 1 57  ? 135.259 158.449 204.017 1.00 45.71  ? 61  LYS B CA    1 
ATOM   9102  C  C     . LYS D 1 57  ? 135.398 156.970 203.694 1.00 42.85  ? 61  LYS B C     1 
ATOM   9103  O  O     . LYS D 1 57  ? 134.704 156.149 204.300 1.00 44.95  ? 61  LYS B O     1 
ATOM   9104  C  CB    . LYS D 1 57  ? 133.779 158.801 204.136 1.00 47.93  ? 61  LYS B CB    1 
ATOM   9105  C  CG    . LYS D 1 57  ? 133.508 160.180 204.674 1.00 51.25  ? 61  LYS B CG    1 
ATOM   9106  C  CD    . LYS D 1 57  ? 132.021 160.453 204.736 1.00 55.26  ? 61  LYS B CD    1 
ATOM   9107  C  CE    . LYS D 1 57  ? 131.737 161.896 205.088 1.00 60.17  ? 61  LYS B CE    1 
ATOM   9108  N  NZ    . LYS D 1 57  ? 131.770 162.114 206.546 1.00 66.21  ? 61  LYS B NZ    1 
ATOM   9109  N  N     . ARG D 1 58  ? 136.283 156.614 202.763 1.00 43.27  ? 62  ARG B N     1 
ATOM   9110  C  CA    . ARG D 1 58  ? 136.313 155.252 202.245 1.00 42.33  ? 62  ARG B CA    1 
ATOM   9111  C  C     . ARG D 1 58  ? 136.456 154.212 203.348 1.00 42.46  ? 62  ARG B C     1 
ATOM   9112  O  O     . ARG D 1 58  ? 135.945 153.094 203.213 1.00 44.22  ? 62  ARG B O     1 
ATOM   9113  C  CB    . ARG D 1 58  ? 137.452 155.104 201.237 1.00 42.18  ? 62  ARG B CB    1 
ATOM   9114  C  CG    . ARG D 1 58  ? 138.845 155.224 201.821 1.00 42.02  ? 62  ARG B CG    1 
ATOM   9115  C  CD    . ARG D 1 58  ? 139.868 154.612 200.894 1.00 45.21  ? 62  ARG B CD    1 
ATOM   9116  N  NE    . ARG D 1 58  ? 140.372 155.554 199.906 1.00 49.66  ? 62  ARG B NE    1 
ATOM   9117  C  CZ    . ARG D 1 58  ? 141.606 156.038 199.883 1.00 47.26  ? 62  ARG B CZ    1 
ATOM   9118  N  NH1   . ARG D 1 58  ? 141.946 156.891 198.925 1.00 42.86  ? 62  ARG B NH1   1 
ATOM   9119  N  NH2   . ARG D 1 58  ? 142.509 155.686 200.783 1.00 51.10  ? 62  ARG B NH2   1 
ATOM   9120  N  N     . GLY D 1 59  ? 137.129 154.554 204.447 1.00 41.93  ? 63  GLY B N     1 
ATOM   9121  C  CA    . GLY D 1 59  ? 137.364 153.576 205.493 1.00 39.42  ? 63  GLY B CA    1 
ATOM   9122  C  C     . GLY D 1 59  ? 136.100 153.079 206.156 1.00 41.34  ? 63  GLY B C     1 
ATOM   9123  O  O     . GLY D 1 59  ? 136.114 152.013 206.779 1.00 45.66  ? 63  GLY B O     1 
ATOM   9124  N  N     . ILE D 1 60  ? 135.007 153.828 206.030 1.00 43.06  ? 64  ILE B N     1 
ATOM   9125  C  CA    . ILE D 1 60  ? 133.725 153.442 206.605 1.00 43.54  ? 64  ILE B CA    1 
ATOM   9126  C  C     . ILE D 1 60  ? 132.755 152.913 205.553 1.00 44.30  ? 64  ILE B C     1 
ATOM   9127  O  O     . ILE D 1 60  ? 131.738 152.299 205.916 1.00 45.95  ? 64  ILE B O     1 
ATOM   9128  C  CB    . ILE D 1 60  ? 133.121 154.638 207.379 1.00 43.95  ? 64  ILE B CB    1 
ATOM   9129  C  CG1   . ILE D 1 60  ? 132.858 155.814 206.431 1.00 45.86  ? 64  ILE B CG1   1 
ATOM   9130  C  CG2   . ILE D 1 60  ? 133.975 155.060 208.562 1.00 47.18  ? 64  ILE B CG2   1 
ATOM   9131  C  CD1   . ILE D 1 60  ? 132.054 156.947 207.027 1.00 50.09  ? 64  ILE B CD1   1 
ATOM   9132  N  N     . LEU D 1 61  ? 133.053 153.092 204.272 1.00 44.24  ? 65  LEU B N     1 
ATOM   9133  C  CA    . LEU D 1 61  ? 132.132 152.786 203.189 1.00 41.40  ? 65  LEU B CA    1 
ATOM   9134  C  C     . LEU D 1 61  ? 132.536 151.523 202.438 1.00 42.75  ? 65  LEU B C     1 
ATOM   9135  O  O     . LEU D 1 61  ? 133.679 151.068 202.496 1.00 48.05  ? 65  LEU B O     1 
ATOM   9136  C  CB    . LEU D 1 61  ? 132.064 153.950 202.200 1.00 41.04  ? 65  LEU B CB    1 
ATOM   9137  C  CG    . LEU D 1 61  ? 131.835 155.342 202.781 1.00 43.22  ? 65  LEU B CG    1 
ATOM   9138  C  CD1   . LEU D 1 61  ? 132.005 156.382 201.705 1.00 44.12  ? 65  LEU B CD1   1 
ATOM   9139  C  CD2   . LEU D 1 61  ? 130.469 155.454 203.411 1.00 42.15  ? 65  LEU B CD2   1 
ATOM   9140  N  N     . THR D 1 62  ? 131.560 150.954 201.738 1.00 42.86  ? 66  THR B N     1 
ATOM   9141  C  CA    . THR D 1 62  ? 131.800 149.996 200.669 1.00 42.71  ? 66  THR B CA    1 
ATOM   9142  C  C     . THR D 1 62  ? 131.725 150.738 199.343 1.00 40.66  ? 66  THR B C     1 
ATOM   9143  O  O     . THR D 1 62  ? 130.705 151.361 199.032 1.00 43.88  ? 66  THR B O     1 
ATOM   9144  C  CB    . THR D 1 62  ? 130.777 148.860 200.697 1.00 45.61  ? 66  THR B CB    1 
ATOM   9145  O  OG1   . THR D 1 62  ? 130.901 148.127 201.921 1.00 49.80  ? 66  THR B OG1   1 
ATOM   9146  C  CG2   . THR D 1 62  ? 130.981 147.914 199.523 1.00 45.45  ? 66  THR B CG2   1 
ATOM   9147  N  N     . LEU D 1 63  ? 132.798 150.666 198.565 1.00 41.36  ? 67  LEU B N     1 
ATOM   9148  C  CA    . LEU D 1 63  ? 132.918 151.422 197.327 1.00 39.55  ? 67  LEU B CA    1 
ATOM   9149  C  C     . LEU D 1 63  ? 132.554 150.541 196.143 1.00 40.24  ? 67  LEU B C     1 
ATOM   9150  O  O     . LEU D 1 63  ? 133.032 149.407 196.035 1.00 44.44  ? 67  LEU B O     1 
ATOM   9151  C  CB    . LEU D 1 63  ? 134.332 151.970 197.153 1.00 38.51  ? 67  LEU B CB    1 
ATOM   9152  C  CG    . LEU D 1 63  ? 134.883 152.811 198.301 1.00 40.05  ? 67  LEU B CG    1 
ATOM   9153  C  CD1   . LEU D 1 63  ? 136.304 153.228 198.013 1.00 41.43  ? 67  LEU B CD1   1 
ATOM   9154  C  CD2   . LEU D 1 63  ? 134.020 154.022 198.547 1.00 40.03  ? 67  LEU B CD2   1 
ATOM   9155  N  N     . LYS D 1 64  ? 131.708 151.062 195.261 1.00 39.28  ? 68  LYS B N     1 
ATOM   9156  C  CA    . LYS D 1 64  ? 131.276 150.342 194.075 1.00 39.92  ? 68  LYS B CA    1 
ATOM   9157  C  C     . LYS D 1 64  ? 131.363 151.248 192.858 1.00 37.45  ? 68  LYS B C     1 
ATOM   9158  O  O     . LYS D 1 64  ? 130.954 152.411 192.906 1.00 41.60  ? 68  LYS B O     1 
ATOM   9159  C  CB    . LYS D 1 64  ? 129.856 149.811 194.247 1.00 42.71  ? 68  LYS B CB    1 
ATOM   9160  C  CG    . LYS D 1 64  ? 129.750 148.732 195.305 1.00 47.08  ? 68  LYS B CG    1 
ATOM   9161  C  CD    . LYS D 1 64  ? 128.365 148.136 195.365 1.00 51.36  ? 68  LYS B CD    1 
ATOM   9162  C  CE    . LYS D 1 64  ? 128.289 147.032 196.403 1.00 55.90  ? 68  LYS B CE    1 
ATOM   9163  N  NZ    . LYS D 1 64  ? 126.944 146.413 196.450 1.00 61.00  ? 68  LYS B NZ    1 
ATOM   9164  N  N     . TYR D 1 65  ? 131.901 150.704 191.769 1.00 39.09  ? 69  TYR B N     1 
ATOM   9165  C  CA    . TYR D 1 65  ? 131.968 151.415 190.506 1.00 39.26  ? 69  TYR B CA    1 
ATOM   9166  C  C     . TYR D 1 65  ? 130.762 151.044 189.663 1.00 42.66  ? 69  TYR B C     1 
ATOM   9167  O  O     . TYR D 1 65  ? 130.615 149.866 189.304 1.00 45.76  ? 69  TYR B O     1 
ATOM   9168  C  CB    . TYR D 1 65  ? 133.249 151.075 189.760 1.00 38.67  ? 69  TYR B CB    1 
ATOM   9169  C  CG    . TYR D 1 65  ? 134.499 151.670 190.357 1.00 38.94  ? 69  TYR B CG    1 
ATOM   9170  C  CD1   . TYR D 1 65  ? 135.184 151.022 191.372 1.00 40.27  ? 69  TYR B CD1   1 
ATOM   9171  C  CD2   . TYR D 1 65  ? 135.002 152.877 189.897 1.00 41.53  ? 69  TYR B CD2   1 
ATOM   9172  C  CE1   . TYR D 1 65  ? 136.324 151.562 191.914 1.00 41.58  ? 69  TYR B CE1   1 
ATOM   9173  C  CE2   . TYR D 1 65  ? 136.140 153.421 190.432 1.00 42.35  ? 69  TYR B CE2   1 
ATOM   9174  C  CZ    . TYR D 1 65  ? 136.799 152.761 191.438 1.00 43.40  ? 69  TYR B CZ    1 
ATOM   9175  O  OH    . TYR D 1 65  ? 137.938 153.307 191.975 1.00 48.69  ? 69  TYR B OH    1 
ATOM   9176  N  N     . PRO D 1 66  ? 129.879 151.987 189.322 1.00 43.13  ? 70  PRO B N     1 
ATOM   9177  C  CA    . PRO D 1 66  ? 128.695 151.631 188.529 1.00 43.43  ? 70  PRO B CA    1 
ATOM   9178  C  C     . PRO D 1 66  ? 129.002 151.265 187.094 1.00 43.32  ? 70  PRO B C     1 
ATOM   9179  O  O     . PRO D 1 66  ? 128.128 150.709 186.417 1.00 47.03  ? 70  PRO B O     1 
ATOM   9180  C  CB    . PRO D 1 66  ? 127.840 152.897 188.593 1.00 44.22  ? 70  PRO B CB    1 
ATOM   9181  C  CG    . PRO D 1 66  ? 128.790 153.982 188.865 1.00 44.40  ? 70  PRO B CG    1 
ATOM   9182  C  CD    . PRO D 1 66  ? 129.882 153.410 189.691 1.00 42.42  ? 70  PRO B CD    1 
ATOM   9183  N  N     . ILE D 1 67  ? 130.202 151.554 186.610 1.00 42.81  ? 71  ILE B N     1 
ATOM   9184  C  CA    . ILE D 1 67  ? 130.601 151.264 185.242 1.00 44.75  ? 71  ILE B CA    1 
ATOM   9185  C  C     . ILE D 1 67  ? 131.780 150.305 185.290 1.00 45.58  ? 71  ILE B C     1 
ATOM   9186  O  O     . ILE D 1 67  ? 132.781 150.576 185.961 1.00 49.02  ? 71  ILE B O     1 
ATOM   9187  C  CB    . ILE D 1 67  ? 130.950 152.551 184.471 1.00 43.56  ? 71  ILE B CB    1 
ATOM   9188  C  CG1   . ILE D 1 67  ? 131.731 152.222 183.200 1.00 43.10  ? 71  ILE B CG1   1 
ATOM   9189  C  CG2   . ILE D 1 67  ? 131.713 153.514 185.355 1.00 49.81  ? 71  ILE B CG2   1 
ATOM   9190  C  CD1   . ILE D 1 67  ? 131.767 153.356 182.216 1.00 49.69  ? 71  ILE B CD1   1 
ATOM   9191  N  N     . GLU D 1 68  ? 131.651 149.182 184.592 1.00 46.95  ? 72  GLU B N     1 
ATOM   9192  C  CA    . GLU D 1 68  ? 132.693 148.165 184.562 1.00 47.72  ? 72  GLU B CA    1 
ATOM   9193  C  C     . GLU D 1 68  ? 132.970 147.738 183.125 1.00 47.64  ? 72  GLU B C     1 
ATOM   9194  O  O     . GLU D 1 68  ? 132.057 147.379 182.383 1.00 48.26  ? 72  GLU B O     1 
ATOM   9195  C  CB    . GLU D 1 68  ? 132.290 146.956 185.411 1.00 50.05  ? 72  GLU B CB    1 
ATOM   9196  C  CG    . GLU D 1 68  ? 133.319 145.827 185.445 1.00 55.85  ? 72  GLU B CG    1 
ATOM   9197  C  CD    . GLU D 1 68  ? 134.263 145.903 186.632 1.00 61.15  ? 72  GLU B CD    1 
ATOM   9198  O  OE1   . GLU D 1 68  ? 134.780 147.000 186.921 1.00 60.00  ? 72  GLU B OE1   1 
ATOM   9199  O  OE2   . GLU D 1 68  ? 134.488 144.856 187.275 1.00 58.26  ? 72  GLU B OE2   1 
HETATM 9200  N  N     . HIC D 1 69  ? 134.241 147.790 182.744 1.00 47.58  ? 73  HIC B N     1 
HETATM 9201  C  CA    . HIC D 1 69  ? 134.674 147.430 181.399 1.00 46.20  ? 73  HIC B CA    1 
HETATM 9202  C  C     . HIC D 1 69  ? 134.023 148.354 180.381 1.00 45.38  ? 73  HIC B C     1 
HETATM 9203  O  O     . HIC D 1 69  ? 133.677 147.942 179.276 1.00 48.75  ? 73  HIC B O     1 
HETATM 9204  C  CB    . HIC D 1 69  ? 134.347 145.968 181.087 1.00 48.80  ? 73  HIC B CB    1 
HETATM 9205  C  CG    . HIC D 1 69  ? 135.029 144.999 181.992 1.00 54.48  ? 73  HIC B CG    1 
HETATM 9206  N  ND1   . HIC D 1 69  ? 136.391 144.948 182.128 1.00 54.61  ? 73  HIC B ND1   1 
HETATM 9207  C  CD2   . HIC D 1 69  ? 134.461 144.045 182.788 1.00 57.43  ? 73  HIC B CD2   1 
HETATM 9208  C  CE1   . HIC D 1 69  ? 136.624 143.990 182.988 1.00 59.95  ? 73  HIC B CE1   1 
HETATM 9209  N  NE2   . HIC D 1 69  ? 135.490 143.410 183.419 1.00 66.41  ? 73  HIC B NE2   1 
HETATM 9210  C  CZ    . HIC D 1 69  ? 135.373 142.330 184.367 1.00 65.32  ? 73  HIC B CZ    1 
ATOM   9211  N  N     . GLY D 1 70  ? 133.873 149.614 180.769 1.00 44.41  ? 74  GLY B N     1 
ATOM   9212  C  CA    . GLY D 1 70  ? 133.261 150.621 179.925 1.00 43.04  ? 74  GLY B CA    1 
ATOM   9213  C  C     . GLY D 1 70  ? 131.756 150.498 179.809 1.00 40.45  ? 74  GLY B C     1 
ATOM   9214  O  O     . GLY D 1 70  ? 131.126 151.236 179.055 1.00 44.20  ? 74  GLY B O     1 
ATOM   9215  N  N     . ILE D 1 71  ? 131.174 149.564 180.555 1.00 41.62  ? 75  ILE B N     1 
ATOM   9216  C  CA    . ILE D 1 71  ? 129.748 149.269 180.491 1.00 40.30  ? 75  ILE B CA    1 
ATOM   9217  C  C     . ILE D 1 71  ? 129.103 149.653 181.813 1.00 42.07  ? 75  ILE B C     1 
ATOM   9218  O  O     . ILE D 1 71  ? 129.544 149.210 182.879 1.00 45.27  ? 75  ILE B O     1 
ATOM   9219  C  CB    . ILE D 1 71  ? 129.497 147.788 180.170 1.00 41.34  ? 75  ILE B CB    1 
ATOM   9220  C  CG1   . ILE D 1 71  ? 130.146 147.424 178.835 1.00 41.95  ? 75  ILE B CG1   1 
ATOM   9221  C  CG2   . ILE D 1 71  ? 128.012 147.504 180.133 1.00 40.97  ? 75  ILE B CG2   1 
ATOM   9222  C  CD1   . ILE D 1 71  ? 130.211 145.956 178.570 1.00 40.63  ? 75  ILE B CD1   1 
ATOM   9223  N  N     . ILE D 1 72  ? 128.055 150.467 181.739 1.00 42.20  ? 76  ILE B N     1 
ATOM   9224  C  CA    . ILE D 1 72  ? 127.312 150.884 182.925 1.00 42.04  ? 76  ILE B CA    1 
ATOM   9225  C  C     . ILE D 1 72  ? 126.491 149.699 183.421 1.00 42.69  ? 76  ILE B C     1 
ATOM   9226  O  O     . ILE D 1 72  ? 125.605 149.205 182.718 1.00 47.47  ? 76  ILE B O     1 
ATOM   9227  C  CB    . ILE D 1 72  ? 126.423 152.093 182.629 1.00 42.67  ? 76  ILE B CB    1 
ATOM   9228  C  CG1   . ILE D 1 72  ? 127.286 153.281 182.207 1.00 43.92  ? 76  ILE B CG1   1 
ATOM   9229  C  CG2   . ILE D 1 72  ? 125.595 152.447 183.847 1.00 42.13  ? 76  ILE B CG2   1 
ATOM   9230  C  CD1   . ILE D 1 72  ? 126.543 154.383 181.515 1.00 45.21  ? 76  ILE B CD1   1 
ATOM   9231  N  N     . THR D 1 73  ? 126.788 149.238 184.635 1.00 43.51  ? 77  THR B N     1 
ATOM   9232  C  CA    . THR D 1 73  ? 126.126 148.080 185.215 1.00 44.06  ? 77  THR B CA    1 
ATOM   9233  C  C     . THR D 1 73  ? 125.143 148.436 186.320 1.00 44.69  ? 77  THR B C     1 
ATOM   9234  O  O     . THR D 1 73  ? 124.298 147.603 186.662 1.00 48.05  ? 77  THR B O     1 
ATOM   9235  C  CB    . THR D 1 73  ? 127.163 147.098 185.773 1.00 45.36  ? 77  THR B CB    1 
ATOM   9236  O  OG1   . THR D 1 73  ? 127.933 147.730 186.801 1.00 47.63  ? 77  THR B OG1   1 
ATOM   9237  C  CG2   . THR D 1 73  ? 128.089 146.625 184.679 1.00 43.89  ? 77  THR B CG2   1 
ATOM   9238  N  N     . ASN D 1 74  ? 125.230 149.639 186.882 1.00 46.24  ? 78  ASN B N     1 
ATOM   9239  C  CA    . ASN D 1 74  ? 124.337 150.086 187.949 1.00 44.29  ? 78  ASN B CA    1 
ATOM   9240  C  C     . ASN D 1 74  ? 123.813 151.463 187.560 1.00 45.49  ? 78  ASN B C     1 
ATOM   9241  O  O     . ASN D 1 74  ? 124.491 152.476 187.761 1.00 47.05  ? 78  ASN B O     1 
ATOM   9242  C  CB    . ASN D 1 74  ? 125.047 150.122 189.293 1.00 46.46  ? 78  ASN B CB    1 
ATOM   9243  C  CG    . ASN D 1 74  ? 124.095 150.352 190.444 1.00 50.53  ? 78  ASN B CG    1 
ATOM   9244  O  OD1   . ASN D 1 74  ? 123.084 151.035 190.300 1.00 52.70  ? 78  ASN B OD1   1 
ATOM   9245  N  ND2   . ASN D 1 74  ? 124.407 149.773 191.591 1.00 52.37  ? 78  ASN B ND2   1 
ATOM   9246  N  N     . TRP D 1 75  ? 122.601 151.496 187.011 1.00 45.52  ? 79  TRP B N     1 
ATOM   9247  C  CA    . TRP D 1 75  ? 122.087 152.733 186.441 1.00 46.13  ? 79  TRP B CA    1 
ATOM   9248  C  C     . TRP D 1 75  ? 121.655 153.726 187.512 1.00 47.82  ? 79  TRP B C     1 
ATOM   9249  O  O     . TRP D 1 75  ? 121.722 154.936 187.283 1.00 52.96  ? 79  TRP B O     1 
ATOM   9250  C  CB    . TRP D 1 75  ? 120.947 152.415 185.480 1.00 43.47  ? 79  TRP B CB    1 
ATOM   9251  C  CG    . TRP D 1 75  ? 121.453 151.814 184.220 1.00 44.03  ? 79  TRP B CG    1 
ATOM   9252  C  CD1   . TRP D 1 75  ? 121.521 150.489 183.911 1.00 46.18  ? 79  TRP B CD1   1 
ATOM   9253  C  CD2   . TRP D 1 75  ? 121.999 152.516 183.100 1.00 43.82  ? 79  TRP B CD2   1 
ATOM   9254  N  NE1   . TRP D 1 75  ? 122.065 150.324 182.663 1.00 45.48  ? 79  TRP B NE1   1 
ATOM   9255  C  CE2   . TRP D 1 75  ? 122.368 151.554 182.145 1.00 43.96  ? 79  TRP B CE2   1 
ATOM   9256  C  CE3   . TRP D 1 75  ? 122.207 153.866 182.811 1.00 45.59  ? 79  TRP B CE3   1 
ATOM   9257  C  CZ2   . TRP D 1 75  ? 122.929 151.897 180.922 1.00 45.80  ? 79  TRP B CZ2   1 
ATOM   9258  C  CZ3   . TRP D 1 75  ? 122.764 154.204 181.594 1.00 46.56  ? 79  TRP B CZ3   1 
ATOM   9259  C  CH2   . TRP D 1 75  ? 123.119 153.224 180.667 1.00 47.07  ? 79  TRP B CH2   1 
ATOM   9260  N  N     . ASP D 1 76  ? 121.223 153.253 188.682 1.00 49.86  ? 80  ASP B N     1 
ATOM   9261  C  CA    . ASP D 1 76  ? 120.875 154.181 189.754 1.00 52.80  ? 80  ASP B CA    1 
ATOM   9262  C  C     . ASP D 1 76  ? 122.109 154.919 190.265 1.00 50.24  ? 80  ASP B C     1 
ATOM   9263  O  O     . ASP D 1 76  ? 122.078 156.141 190.458 1.00 53.17  ? 80  ASP B O     1 
ATOM   9264  C  CB    . ASP D 1 76  ? 120.188 153.433 190.897 1.00 56.31  ? 80  ASP B CB    1 
ATOM   9265  C  CG    . ASP D 1 76  ? 118.957 152.670 190.448 1.00 64.67  ? 80  ASP B CG    1 
ATOM   9266  O  OD1   . ASP D 1 76  ? 118.197 153.193 189.609 1.00 63.76  ? 80  ASP B OD1   1 
ATOM   9267  O  OD2   . ASP D 1 76  ? 118.747 151.541 190.943 1.00 68.50  ? 80  ASP B OD2   1 
ATOM   9268  N  N     . ASP D 1 77  ? 123.216 154.202 190.455 1.00 47.64  ? 81  ASP B N     1 
ATOM   9269  C  CA    . ASP D 1 77  ? 124.437 154.854 190.909 1.00 46.92  ? 81  ASP B CA    1 
ATOM   9270  C  C     . ASP D 1 77  ? 125.039 155.721 189.812 1.00 45.78  ? 81  ASP B C     1 
ATOM   9271  O  O     . ASP D 1 77  ? 125.616 156.774 190.097 1.00 48.79  ? 81  ASP B O     1 
ATOM   9272  C  CB    . ASP D 1 77  ? 125.442 153.810 191.392 1.00 48.37  ? 81  ASP B CB    1 
ATOM   9273  C  CG    . ASP D 1 77  ? 125.022 153.157 192.695 1.00 54.45  ? 81  ASP B CG    1 
ATOM   9274  O  OD1   . ASP D 1 77  ? 123.939 153.498 193.211 1.00 56.26  ? 81  ASP B OD1   1 
ATOM   9275  O  OD2   . ASP D 1 77  ? 125.778 152.306 193.206 1.00 55.61  ? 81  ASP B OD2   1 
ATOM   9276  N  N     . MET D 1 78  ? 124.910 155.303 188.553 1.00 44.18  ? 82  MET B N     1 
ATOM   9277  C  CA    . MET D 1 78  ? 125.354 156.144 187.446 1.00 45.35  ? 82  MET B CA    1 
ATOM   9278  C  C     . MET D 1 78  ? 124.548 157.434 187.379 1.00 45.65  ? 82  MET B C     1 
ATOM   9279  O  O     . MET D 1 78  ? 125.099 158.510 187.114 1.00 48.01  ? 82  MET B O     1 
ATOM   9280  C  CB    . MET D 1 78  ? 125.243 155.370 186.135 1.00 45.76  ? 82  MET B CB    1 
ATOM   9281  C  CG    . MET D 1 78  ? 126.026 155.956 184.985 1.00 46.61  ? 82  MET B CG    1 
ATOM   9282  S  SD    . MET D 1 78  ? 127.803 155.938 185.254 1.00 55.30  ? 82  MET B SD    1 
ATOM   9283  C  CE    . MET D 1 78  ? 128.123 157.688 185.351 1.00 48.03  ? 82  MET B CE    1 
ATOM   9284  N  N     . GLU D 1 79  ? 123.237 157.345 187.600 1.00 45.37  ? 83  GLU B N     1 
ATOM   9285  C  CA    . GLU D 1 79  ? 122.411 158.542 187.666 1.00 47.76  ? 83  GLU B CA    1 
ATOM   9286  C  C     . GLU D 1 79  ? 122.839 159.436 188.821 1.00 46.70  ? 83  GLU B C     1 
ATOM   9287  O  O     . GLU D 1 79  ? 122.889 160.661 188.680 1.00 49.52  ? 83  GLU B O     1 
ATOM   9288  C  CB    . GLU D 1 79  ? 120.943 158.150 187.803 1.00 49.92  ? 83  GLU B CB    1 
ATOM   9289  C  CG    . GLU D 1 79  ? 119.979 159.315 187.805 1.00 55.85  ? 83  GLU B CG    1 
ATOM   9290  C  CD    . GLU D 1 79  ? 118.588 158.907 188.250 1.00 64.34  ? 83  GLU B CD    1 
ATOM   9291  O  OE1   . GLU D 1 79  ? 118.274 157.702 188.173 1.00 66.18  ? 83  GLU B OE1   1 
ATOM   9292  O  OE2   . GLU D 1 79  ? 117.817 159.786 188.685 1.00 67.41  ? 83  GLU B OE2   1 
ATOM   9293  N  N     . LYS D 1 80  ? 123.151 158.841 189.975 1.00 45.50  ? 84  LYS B N     1 
ATOM   9294  C  CA    . LYS D 1 80  ? 123.639 159.640 191.095 1.00 44.68  ? 84  LYS B CA    1 
ATOM   9295  C  C     . LYS D 1 80  ? 124.947 160.336 190.742 1.00 43.83  ? 84  LYS B C     1 
ATOM   9296  O  O     . LYS D 1 80  ? 125.160 161.500 191.099 1.00 45.94  ? 84  LYS B O     1 
ATOM   9297  C  CB    . LYS D 1 80  ? 123.827 158.766 192.334 1.00 45.39  ? 84  LYS B CB    1 
ATOM   9298  C  CG    . LYS D 1 80  ? 122.581 158.579 193.173 1.00 51.33  ? 84  LYS B CG    1 
ATOM   9299  C  CD    . LYS D 1 80  ? 122.903 157.973 194.530 1.00 49.28  ? 84  LYS B CD    1 
ATOM   9300  C  CE    . LYS D 1 80  ? 123.293 156.514 194.431 1.00 52.12  ? 84  LYS B CE    1 
ATOM   9301  N  NZ    . LYS D 1 80  ? 122.221 155.656 193.867 1.00 55.87  ? 84  LYS B NZ    1 
ATOM   9302  N  N     . ILE D 1 81  ? 125.832 159.637 190.037 1.00 44.40  ? 85  ILE B N     1 
ATOM   9303  C  CA    . ILE D 1 81  ? 127.111 160.216 189.644 1.00 43.64  ? 85  ILE B CA    1 
ATOM   9304  C  C     . ILE D 1 81  ? 126.905 161.379 188.685 1.00 43.63  ? 85  ILE B C     1 
ATOM   9305  O  O     . ILE D 1 81  ? 127.544 162.428 188.815 1.00 44.85  ? 85  ILE B O     1 
ATOM   9306  C  CB    . ILE D 1 81  ? 128.006 159.129 189.030 1.00 44.79  ? 85  ILE B CB    1 
ATOM   9307  C  CG1   . ILE D 1 81  ? 128.528 158.207 190.129 1.00 43.75  ? 85  ILE B CG1   1 
ATOM   9308  C  CG2   . ILE D 1 81  ? 129.133 159.749 188.236 1.00 43.64  ? 85  ILE B CG2   1 
ATOM   9309  C  CD1   . ILE D 1 81  ? 129.370 157.094 189.630 1.00 44.34  ? 85  ILE B CD1   1 
ATOM   9310  N  N     . TRP D 1 82  ? 126.028 161.208 187.697 1.00 44.76  ? 86  TRP B N     1 
ATOM   9311  C  CA    . TRP D 1 82  ? 125.754 162.291 186.758 1.00 46.06  ? 86  TRP B CA    1 
ATOM   9312  C  C     . TRP D 1 82  ? 125.117 163.482 187.460 1.00 45.08  ? 86  TRP B C     1 
ATOM   9313  O  O     . TRP D 1 82  ? 125.433 164.638 187.153 1.00 50.03  ? 86  TRP B O     1 
ATOM   9314  C  CB    . TRP D 1 82  ? 124.845 161.799 185.638 1.00 46.85  ? 86  TRP B CB    1 
ATOM   9315  C  CG    . TRP D 1 82  ? 125.539 161.114 184.511 1.00 48.11  ? 86  TRP B CG    1 
ATOM   9316  C  CD1   . TRP D 1 82  ? 126.771 161.400 183.997 1.00 51.59  ? 86  TRP B CD1   1 
ATOM   9317  C  CD2   . TRP D 1 82  ? 125.030 160.021 183.744 1.00 49.90  ? 86  TRP B CD2   1 
ATOM   9318  N  NE1   . TRP D 1 82  ? 127.057 160.551 182.959 1.00 54.18  ? 86  TRP B NE1   1 
ATOM   9319  C  CE2   . TRP D 1 82  ? 126.004 159.694 182.785 1.00 52.52  ? 86  TRP B CE2   1 
ATOM   9320  C  CE3   . TRP D 1 82  ? 123.845 159.285 183.778 1.00 51.64  ? 86  TRP B CE3   1 
ATOM   9321  C  CZ2   . TRP D 1 82  ? 125.829 158.664 181.868 1.00 54.21  ? 86  TRP B CZ2   1 
ATOM   9322  C  CZ3   . TRP D 1 82  ? 123.674 158.263 182.867 1.00 54.00  ? 86  TRP B CZ3   1 
ATOM   9323  C  CH2   . TRP D 1 82  ? 124.660 157.963 181.925 1.00 55.46  ? 86  TRP B CH2   1 
ATOM   9324  N  N     . HIS D 1 83  ? 124.199 163.218 188.388 1.00 43.11  ? 87  HIS B N     1 
ATOM   9325  C  CA    . HIS D 1 83  ? 123.576 164.291 189.150 1.00 45.19  ? 87  HIS B CA    1 
ATOM   9326  C  C     . HIS D 1 83  ? 124.618 165.057 189.950 1.00 46.04  ? 87  HIS B C     1 
ATOM   9327  O  O     . HIS D 1 83  ? 124.592 166.290 190.009 1.00 51.33  ? 87  HIS B O     1 
ATOM   9328  C  CB    . HIS D 1 83  ? 122.502 163.704 190.063 1.00 47.39  ? 87  HIS B CB    1 
ATOM   9329  C  CG    . HIS D 1 83  ? 121.812 164.714 190.922 1.00 53.03  ? 87  HIS B CG    1 
ATOM   9330  N  ND1   . HIS D 1 83  ? 120.633 165.324 190.555 1.00 54.88  ? 87  HIS B ND1   1 
ATOM   9331  C  CD2   . HIS D 1 83  ? 122.129 165.210 192.140 1.00 52.50  ? 87  HIS B CD2   1 
ATOM   9332  C  CE1   . HIS D 1 83  ? 120.257 166.158 191.508 1.00 57.42  ? 87  HIS B CE1   1 
ATOM   9333  N  NE2   . HIS D 1 83  ? 121.148 166.108 192.480 1.00 56.60  ? 87  HIS B NE2   1 
ATOM   9334  N  N     . HIS D 1 84  ? 125.544 164.334 190.582 1.00 45.73  ? 88  HIS B N     1 
ATOM   9335  C  CA    . HIS D 1 84  ? 126.657 164.982 191.263 1.00 46.20  ? 88  HIS B CA    1 
ATOM   9336  C  C     . HIS D 1 84  ? 127.453 165.845 190.296 1.00 47.81  ? 88  HIS B C     1 
ATOM   9337  O  O     . HIS D 1 84  ? 127.648 167.041 190.536 1.00 50.64  ? 88  HIS B O     1 
ATOM   9338  C  CB    . HIS D 1 84  ? 127.552 163.916 191.890 1.00 45.43  ? 88  HIS B CB    1 
ATOM   9339  C  CG    . HIS D 1 84  ? 128.676 164.463 192.712 1.00 46.87  ? 88  HIS B CG    1 
ATOM   9340  N  ND1   . HIS D 1 84  ? 128.497 164.965 193.981 1.00 50.84  ? 88  HIS B ND1   1 
ATOM   9341  C  CD2   . HIS D 1 84  ? 129.999 164.563 192.450 1.00 46.68  ? 88  HIS B CD2   1 
ATOM   9342  C  CE1   . HIS D 1 84  ? 129.661 165.362 194.462 1.00 50.14  ? 88  HIS B CE1   1 
ATOM   9343  N  NE2   . HIS D 1 84  ? 130.588 165.130 193.553 1.00 49.57  ? 88  HIS B NE2   1 
ATOM   9344  N  N     . THR D 1 85  ? 127.851 165.269 189.162 1.00 46.64  ? 89  THR B N     1 
ATOM   9345  C  CA    . THR D 1 85  ? 128.646 165.991 188.178 1.00 47.12  ? 89  THR B CA    1 
ATOM   9346  C  C     . THR D 1 85  ? 127.978 167.303 187.793 1.00 48.95  ? 89  THR B C     1 
ATOM   9347  O  O     . THR D 1 85  ? 128.624 168.354 187.745 1.00 52.49  ? 89  THR B O     1 
ATOM   9348  C  CB    . THR D 1 85  ? 128.857 165.113 186.943 1.00 46.11  ? 89  THR B CB    1 
ATOM   9349  O  OG1   . THR D 1 85  ? 129.557 163.919 187.309 1.00 50.68  ? 89  THR B OG1   1 
ATOM   9350  C  CG2   . THR D 1 85  ? 129.644 165.846 185.888 1.00 47.47  ? 89  THR B CG2   1 
ATOM   9351  N  N     . PHE D 1 86  ? 126.677 167.256 187.510 1.00 48.19  ? 90  PHE B N     1 
ATOM   9352  C  CA    . PHE D 1 86  ? 125.977 168.446 187.038 1.00 48.81  ? 90  PHE B CA    1 
ATOM   9353  C  C     . PHE D 1 86  ? 125.775 169.463 188.156 1.00 50.20  ? 90  PHE B C     1 
ATOM   9354  O  O     . PHE D 1 86  ? 126.105 170.644 187.998 1.00 54.86  ? 90  PHE B O     1 
ATOM   9355  C  CB    . PHE D 1 86  ? 124.631 168.053 186.432 1.00 48.28  ? 90  PHE B CB    1 
ATOM   9356  C  CG    . PHE D 1 86  ? 124.737 167.267 185.156 1.00 50.75  ? 90  PHE B CG    1 
ATOM   9357  C  CD1   . PHE D 1 86  ? 125.761 167.504 184.257 1.00 52.05  ? 90  PHE B CD1   1 
ATOM   9358  C  CD2   . PHE D 1 86  ? 123.803 166.293 184.853 1.00 50.64  ? 90  PHE B CD2   1 
ATOM   9359  C  CE1   . PHE D 1 86  ? 125.853 166.783 183.086 1.00 52.97  ? 90  PHE B CE1   1 
ATOM   9360  C  CE2   . PHE D 1 86  ? 123.890 165.571 183.686 1.00 51.33  ? 90  PHE B CE2   1 
ATOM   9361  C  CZ    . PHE D 1 86  ? 124.916 165.816 182.801 1.00 52.70  ? 90  PHE B CZ    1 
ATOM   9362  N  N     . TYR D 1 87  ? 125.227 169.030 189.293 1.00 51.36  ? 91  TYR B N     1 
ATOM   9363  C  CA    . TYR D 1 87  ? 124.719 169.979 190.277 1.00 52.81  ? 91  TYR B CA    1 
ATOM   9364  C  C     . TYR D 1 87  ? 125.756 170.400 191.310 1.00 52.58  ? 91  TYR B C     1 
ATOM   9365  O  O     . TYR D 1 87  ? 125.718 171.545 191.772 1.00 56.08  ? 91  TYR B O     1 
ATOM   9366  C  CB    . TYR D 1 87  ? 123.500 169.386 190.979 1.00 52.52  ? 91  TYR B CB    1 
ATOM   9367  C  CG    . TYR D 1 87  ? 122.287 169.319 190.086 1.00 55.37  ? 91  TYR B CG    1 
ATOM   9368  C  CD1   . TYR D 1 87  ? 121.429 170.399 189.977 1.00 55.45  ? 91  TYR B CD1   1 
ATOM   9369  C  CD2   . TYR D 1 87  ? 122.006 168.183 189.342 1.00 54.19  ? 91  TYR B CD2   1 
ATOM   9370  C  CE1   . TYR D 1 87  ? 120.325 170.349 189.161 1.00 56.72  ? 91  TYR B CE1   1 
ATOM   9371  C  CE2   . TYR D 1 87  ? 120.905 168.126 188.523 1.00 55.16  ? 91  TYR B CE2   1 
ATOM   9372  C  CZ    . TYR D 1 87  ? 120.068 169.210 188.436 1.00 60.13  ? 91  TYR B CZ    1 
ATOM   9373  O  OH    . TYR D 1 87  ? 118.968 169.149 187.616 1.00 63.67  ? 91  TYR B OH    1 
ATOM   9374  N  N     . ASN D 1 88  ? 126.667 169.514 191.707 1.00 53.74  ? 92  ASN B N     1 
ATOM   9375  C  CA    . ASN D 1 88  ? 127.598 169.808 192.785 1.00 54.71  ? 92  ASN B CA    1 
ATOM   9376  C  C     . ASN D 1 88  ? 128.991 170.167 192.288 1.00 54.45  ? 92  ASN B C     1 
ATOM   9377  O  O     . ASN D 1 88  ? 129.639 171.047 192.862 1.00 58.36  ? 92  ASN B O     1 
ATOM   9378  C  CB    . ASN D 1 88  ? 127.686 168.610 193.733 1.00 51.88  ? 92  ASN B CB    1 
ATOM   9379  C  CG    . ASN D 1 88  ? 126.358 168.288 194.386 1.00 54.66  ? 92  ASN B CG    1 
ATOM   9380  O  OD1   . ASN D 1 88  ? 125.543 169.175 194.632 1.00 59.39  ? 92  ASN B OD1   1 
ATOM   9381  N  ND2   . ASN D 1 88  ? 126.130 167.013 194.667 1.00 55.13  ? 92  ASN B ND2   1 
ATOM   9382  N  N     . GLU D 1 89  ? 129.475 169.506 191.238 1.00 53.59  ? 93  GLU B N     1 
ATOM   9383  C  CA    . GLU D 1 89  ? 130.809 169.780 190.716 1.00 53.67  ? 93  GLU B CA    1 
ATOM   9384  C  C     . GLU D 1 89  ? 130.793 170.938 189.722 1.00 55.69  ? 93  GLU B C     1 
ATOM   9385  O  O     . GLU D 1 89  ? 131.451 171.960 189.938 1.00 58.50  ? 93  GLU B O     1 
ATOM   9386  C  CB    . GLU D 1 89  ? 131.379 168.516 190.066 1.00 52.41  ? 93  GLU B CB    1 
ATOM   9387  C  CG    . GLU D 1 89  ? 131.628 167.391 191.043 1.00 51.46  ? 93  GLU B CG    1 
ATOM   9388  C  CD    . GLU D 1 89  ? 132.736 167.705 192.025 1.00 57.85  ? 93  GLU B CD    1 
ATOM   9389  O  OE1   . GLU D 1 89  ? 133.617 168.522 191.688 1.00 60.86  ? 93  GLU B OE1   1 
ATOM   9390  O  OE2   . GLU D 1 89  ? 132.724 167.140 193.139 1.00 61.30  ? 93  GLU B OE2   1 
ATOM   9391  N  N     . LEU D 1 90  ? 130.041 170.792 188.631 1.00 53.82  ? 94  LEU B N     1 
ATOM   9392  C  CA    . LEU D 1 90  ? 129.907 171.880 187.672 1.00 52.26  ? 94  LEU B CA    1 
ATOM   9393  C  C     . LEU D 1 90  ? 128.961 172.966 188.162 1.00 54.97  ? 94  LEU B C     1 
ATOM   9394  O  O     . LEU D 1 90  ? 129.065 174.109 187.707 1.00 56.09  ? 94  LEU B O     1 
ATOM   9395  C  CB    . LEU D 1 90  ? 129.419 171.342 186.328 1.00 49.48  ? 94  LEU B CB    1 
ATOM   9396  C  CG    . LEU D 1 90  ? 130.304 170.312 185.619 1.00 50.70  ? 94  LEU B CG    1 
ATOM   9397  C  CD1   . LEU D 1 90  ? 129.701 169.917 184.289 1.00 50.39  ? 94  LEU B CD1   1 
ATOM   9398  C  CD2   . LEU D 1 90  ? 131.703 170.840 185.419 1.00 51.12  ? 94  LEU B CD2   1 
ATOM   9399  N  N     . ARG D 1 91  ? 128.055 172.636 189.079 1.00 55.97  ? 95  ARG B N     1 
ATOM   9400  C  CA    . ARG D 1 91  ? 127.068 173.577 189.597 1.00 55.72  ? 95  ARG B CA    1 
ATOM   9401  C  C     . ARG D 1 91  ? 126.322 174.259 188.451 1.00 55.90  ? 95  ARG B C     1 
ATOM   9402  O  O     . ARG D 1 91  ? 126.298 175.482 188.321 1.00 58.54  ? 95  ARG B O     1 
ATOM   9403  C  CB    . ARG D 1 91  ? 127.734 174.600 190.518 1.00 57.60  ? 95  ARG B CB    1 
ATOM   9404  C  CG    . ARG D 1 91  ? 128.083 174.053 191.887 1.00 59.97  ? 95  ARG B CG    1 
ATOM   9405  C  CD    . ARG D 1 91  ? 129.352 174.683 192.430 1.00 63.04  ? 95  ARG B CD    1 
ATOM   9406  N  NE    . ARG D 1 91  ? 130.521 174.182 191.716 1.00 68.52  ? 95  ARG B NE    1 
ATOM   9407  C  CZ    . ARG D 1 91  ? 131.716 174.759 191.711 1.00 70.06  ? 95  ARG B CZ    1 
ATOM   9408  N  NH1   . ARG D 1 91  ? 132.701 174.199 191.015 1.00 70.07  ? 95  ARG B NH1   1 
ATOM   9409  N  NH2   . ARG D 1 91  ? 131.948 175.879 192.373 1.00 67.41  ? 95  ARG B NH2   1 
ATOM   9410  N  N     . VAL D 1 92  ? 125.694 173.429 187.618 1.00 55.59  ? 96  VAL B N     1 
ATOM   9411  C  CA    . VAL D 1 92  ? 125.014 173.886 186.414 1.00 52.73  ? 96  VAL B CA    1 
ATOM   9412  C  C     . VAL D 1 92  ? 123.655 173.209 186.301 1.00 53.05  ? 96  VAL B C     1 
ATOM   9413  O  O     . VAL D 1 92  ? 123.420 172.142 186.878 1.00 55.22  ? 96  VAL B O     1 
ATOM   9414  C  CB    . VAL D 1 92  ? 125.865 173.603 185.158 1.00 54.22  ? 96  VAL B CB    1 
ATOM   9415  C  CG1   . VAL D 1 92  ? 125.923 172.113 184.867 1.00 53.59  ? 96  VAL B CG1   1 
ATOM   9416  C  CG2   . VAL D 1 92  ? 125.322 174.341 183.978 1.00 57.56  ? 96  VAL B CG2   1 
ATOM   9417  N  N     . ALA D 1 93  ? 122.752 173.845 185.552 1.00 56.16  ? 97  ALA B N     1 
ATOM   9418  C  CA    . ALA D 1 93  ? 121.452 173.266 185.249 1.00 55.98  ? 97  ALA B CA    1 
ATOM   9419  C  C     . ALA D 1 93  ? 121.551 172.513 183.930 1.00 58.09  ? 97  ALA B C     1 
ATOM   9420  O  O     . ALA D 1 93  ? 121.707 173.156 182.878 1.00 59.90  ? 97  ALA B O     1 
ATOM   9421  C  CB    . ALA D 1 93  ? 120.386 174.345 185.173 1.00 54.40  ? 97  ALA B CB    1 
ATOM   9422  N  N     . PRO D 1 94  ? 121.467 171.182 183.915 1.00 55.01  ? 98  PRO B N     1 
ATOM   9423  C  CA    . PRO D 1 94  ? 121.693 170.448 182.663 1.00 54.17  ? 98  PRO B CA    1 
ATOM   9424  C  C     . PRO D 1 94  ? 120.684 170.753 181.572 1.00 54.17  ? 98  PRO B C     1 
ATOM   9425  O  O     . PRO D 1 94  ? 121.010 170.578 180.392 1.00 54.51  ? 98  PRO B O     1 
ATOM   9426  C  CB    . PRO D 1 94  ? 121.621 168.979 183.094 1.00 54.32  ? 98  PRO B CB    1 
ATOM   9427  C  CG    . PRO D 1 94  ? 120.848 168.985 184.355 1.00 55.77  ? 98  PRO B CG    1 
ATOM   9428  C  CD    . PRO D 1 94  ? 121.178 170.270 185.036 1.00 53.85  ? 98  PRO B CD    1 
ATOM   9429  N  N     . GLU D 1 95  ? 119.479 171.212 181.915 1.00 56.44  ? 99  GLU B N     1 
ATOM   9430  C  CA    . GLU D 1 95  ? 118.471 171.485 180.898 1.00 56.49  ? 99  GLU B CA    1 
ATOM   9431  C  C     . GLU D 1 95  ? 118.845 172.653 179.999 1.00 57.52  ? 99  GLU B C     1 
ATOM   9432  O  O     . GLU D 1 95  ? 118.174 172.871 178.985 1.00 56.90  ? 99  GLU B O     1 
ATOM   9433  C  CB    . GLU D 1 95  ? 117.115 171.759 181.550 1.00 58.32  ? 99  GLU B CB    1 
ATOM   9434  C  CG    . GLU D 1 95  ? 117.088 172.952 182.481 1.00 61.09  ? 99  GLU B CG    1 
ATOM   9435  C  CD    . GLU D 1 95  ? 117.369 172.573 183.919 1.00 67.03  ? 99  GLU B CD    1 
ATOM   9436  O  OE1   . GLU D 1 95  ? 118.075 171.569 184.143 1.00 66.68  ? 99  GLU B OE1   1 
ATOM   9437  O  OE2   . GLU D 1 95  ? 116.877 173.275 184.826 1.00 69.06  ? 99  GLU B OE2   1 
ATOM   9438  N  N     . GLU D 1 96  ? 119.880 173.412 180.348 1.00 58.12  ? 100 GLU B N     1 
ATOM   9439  C  CA    . GLU D 1 96  ? 120.312 174.546 179.545 1.00 56.75  ? 100 GLU B CA    1 
ATOM   9440  C  C     . GLU D 1 96  ? 121.443 174.210 178.584 1.00 56.24  ? 100 GLU B C     1 
ATOM   9441  O  O     . GLU D 1 96  ? 121.674 174.970 177.637 1.00 58.85  ? 100 GLU B O     1 
ATOM   9442  C  CB    . GLU D 1 96  ? 120.767 175.687 180.460 1.00 60.26  ? 100 GLU B CB    1 
ATOM   9443  C  CG    . GLU D 1 96  ? 119.684 176.245 181.368 1.00 62.00  ? 100 GLU B CG    1 
ATOM   9444  C  CD    . GLU D 1 96  ? 118.716 177.154 180.637 1.00 71.61  ? 100 GLU B CD    1 
ATOM   9445  O  OE1   . GLU D 1 96  ? 118.865 177.321 179.409 1.00 73.05  ? 100 GLU B OE1   1 
ATOM   9446  O  OE2   . GLU D 1 96  ? 117.807 177.706 181.294 1.00 75.78  ? 100 GLU B OE2   1 
ATOM   9447  N  N     . HIS D 1 97  ? 122.141 173.096 178.791 1.00 56.09  ? 101 HIS B N     1 
ATOM   9448  C  CA    . HIS D 1 97  ? 123.421 172.845 178.142 1.00 54.09  ? 101 HIS B CA    1 
ATOM   9449  C  C     . HIS D 1 97  ? 123.394 171.560 177.328 1.00 51.38  ? 101 HIS B C     1 
ATOM   9450  O  O     . HIS D 1 97  ? 123.095 170.490 177.885 1.00 52.31  ? 101 HIS B O     1 
ATOM   9451  C  CB    . HIS D 1 97  ? 124.525 172.770 179.191 1.00 54.66  ? 101 HIS B CB    1 
ATOM   9452  C  CG    . HIS D 1 97  ? 124.710 174.037 179.961 1.00 56.08  ? 101 HIS B CG    1 
ATOM   9453  N  ND1   . HIS D 1 97  ? 125.595 175.020 179.574 1.00 57.87  ? 101 HIS B ND1   1 
ATOM   9454  C  CD2   . HIS D 1 97  ? 124.121 174.488 181.093 1.00 54.39  ? 101 HIS B CD2   1 
ATOM   9455  C  CE1   . HIS D 1 97  ? 125.547 176.017 180.436 1.00 59.76  ? 101 HIS B CE1   1 
ATOM   9456  N  NE2   . HIS D 1 97  ? 124.660 175.720 181.369 1.00 55.63  ? 101 HIS B NE2   1 
ATOM   9457  N  N     . PRO D 1 98  ? 123.692 171.599 176.033 1.00 48.79  ? 102 PRO B N     1 
ATOM   9458  C  CA    . PRO D 1 98  ? 123.969 170.358 175.305 1.00 46.44  ? 102 PRO B CA    1 
ATOM   9459  C  C     . PRO D 1 98  ? 125.123 169.609 175.948 1.00 47.67  ? 102 PRO B C     1 
ATOM   9460  O  O     . PRO D 1 98  ? 126.129 170.201 176.342 1.00 52.82  ? 102 PRO B O     1 
ATOM   9461  C  CB    . PRO D 1 98  ? 124.320 170.845 173.897 1.00 46.04  ? 102 PRO B CB    1 
ATOM   9462  C  CG    . PRO D 1 98  ? 123.696 172.169 173.786 1.00 49.36  ? 102 PRO B CG    1 
ATOM   9463  C  CD    . PRO D 1 98  ? 123.719 172.771 175.145 1.00 50.33  ? 102 PRO B CD    1 
ATOM   9464  N  N     . THR D 1 99  ? 124.975 168.295 176.060 1.00 45.16  ? 103 THR B N     1 
ATOM   9465  C  CA    . THR D 1 99  ? 125.945 167.459 176.753 1.00 43.19  ? 103 THR B CA    1 
ATOM   9466  C  C     . THR D 1 99  ? 126.521 166.438 175.786 1.00 44.37  ? 103 THR B C     1 
ATOM   9467  O  O     . THR D 1 99  ? 125.782 165.621 175.228 1.00 48.30  ? 103 THR B O     1 
ATOM   9468  C  CB    . THR D 1 99  ? 125.301 166.765 177.950 1.00 46.74  ? 103 THR B CB    1 
ATOM   9469  O  OG1   . THR D 1 99  ? 124.743 167.747 178.830 1.00 53.72  ? 103 THR B OG1   1 
ATOM   9470  C  CG2   . THR D 1 99  ? 126.331 165.962 178.695 1.00 48.64  ? 103 THR B CG2   1 
ATOM   9471  N  N     . LEU D 1 100 ? 127.835 166.484 175.591 1.00 43.19  ? 104 LEU B N     1 
ATOM   9472  C  CA    . LEU D 1 100 ? 128.539 165.489 174.795 1.00 41.57  ? 104 LEU B CA    1 
ATOM   9473  C  C     . LEU D 1 100 ? 129.070 164.396 175.712 1.00 42.01  ? 104 LEU B C     1 
ATOM   9474  O  O     . LEU D 1 100 ? 129.924 164.654 176.567 1.00 43.72  ? 104 LEU B O     1 
ATOM   9475  C  CB    . LEU D 1 100 ? 129.680 166.124 174.003 1.00 40.97  ? 104 LEU B CB    1 
ATOM   9476  C  CG    . LEU D 1 100 ? 130.431 165.170 173.067 1.00 41.55  ? 104 LEU B CG    1 
ATOM   9477  C  CD1   . LEU D 1 100 ? 130.778 165.853 171.777 1.00 45.39  ? 104 LEU B CD1   1 
ATOM   9478  C  CD2   . LEU D 1 100 ? 131.688 164.642 173.707 1.00 43.59  ? 104 LEU B CD2   1 
ATOM   9479  N  N     . LEU D 1 101 ? 128.567 163.185 175.529 1.00 43.84  ? 105 LEU B N     1 
ATOM   9480  C  CA    . LEU D 1 101 ? 129.057 162.011 176.230 1.00 42.39  ? 105 LEU B CA    1 
ATOM   9481  C  C     . LEU D 1 101 ? 129.935 161.190 175.297 1.00 44.56  ? 105 LEU B C     1 
ATOM   9482  O  O     . LEU D 1 101 ? 130.062 161.480 174.106 1.00 46.18  ? 105 LEU B O     1 
ATOM   9483  C  CB    . LEU D 1 101 ? 127.895 161.167 176.753 1.00 45.71  ? 105 LEU B CB    1 
ATOM   9484  C  CG    . LEU D 1 101 ? 126.902 161.917 177.639 1.00 46.64  ? 105 LEU B CG    1 
ATOM   9485  C  CD1   . LEU D 1 101 ? 125.754 161.039 178.023 1.00 48.42  ? 105 LEU B CD1   1 
ATOM   9486  C  CD2   . LEU D 1 101 ? 127.585 162.426 178.879 1.00 46.35  ? 105 LEU B CD2   1 
ATOM   9487  N  N     . THR D 1 102 ? 130.555 160.156 175.856 1.00 46.26  ? 106 THR B N     1 
ATOM   9488  C  CA    . THR D 1 102 ? 131.423 159.302 175.067 1.00 46.17  ? 106 THR B CA    1 
ATOM   9489  C  C     . THR D 1 102 ? 131.442 157.905 175.668 1.00 42.68  ? 106 THR B C     1 
ATOM   9490  O  O     . THR D 1 102 ? 131.141 157.711 176.848 1.00 44.10  ? 106 THR B O     1 
ATOM   9491  C  CB    . THR D 1 102 ? 132.839 159.888 174.976 1.00 47.02  ? 106 THR B CB    1 
ATOM   9492  O  OG1   . THR D 1 102 ? 133.686 158.993 174.248 1.00 51.86  ? 106 THR B OG1   1 
ATOM   9493  C  CG2   . THR D 1 102 ? 133.416 160.136 176.353 1.00 42.54  ? 106 THR B CG2   1 
ATOM   9494  N  N     . GLU D 1 103 ? 131.780 156.926 174.830 1.00 41.69  ? 107 GLU B N     1 
ATOM   9495  C  CA    . GLU D 1 103 ? 131.861 155.542 175.269 1.00 44.55  ? 107 GLU B CA    1 
ATOM   9496  C  C     . GLU D 1 103 ? 132.865 154.792 174.407 1.00 42.18  ? 107 GLU B C     1 
ATOM   9497  O  O     . GLU D 1 103 ? 133.224 155.227 173.311 1.00 41.84  ? 107 GLU B O     1 
ATOM   9498  C  CB    . GLU D 1 103 ? 130.497 154.843 175.214 1.00 45.32  ? 107 GLU B CB    1 
ATOM   9499  C  CG    . GLU D 1 103 ? 129.893 154.728 173.833 1.00 49.19  ? 107 GLU B CG    1 
ATOM   9500  C  CD    . GLU D 1 103 ? 128.798 153.678 173.771 1.00 54.51  ? 107 GLU B CD    1 
ATOM   9501  O  OE1   . GLU D 1 103 ? 128.415 153.159 174.838 1.00 52.03  ? 107 GLU B OE1   1 
ATOM   9502  O  OE2   . GLU D 1 103 ? 128.331 153.368 172.656 1.00 57.69  ? 107 GLU B OE2   1 
ATOM   9503  N  N     . ALA D 1 104 ? 133.313 153.652 174.922 1.00 43.65  ? 108 ALA B N     1 
ATOM   9504  C  CA    . ALA D 1 104 ? 134.239 152.816 174.183 1.00 40.36  ? 108 ALA B CA    1 
ATOM   9505  C  C     . ALA D 1 104 ? 133.526 152.148 173.010 1.00 42.50  ? 108 ALA B C     1 
ATOM   9506  O  O     . ALA D 1 104 ? 132.309 151.943 173.048 1.00 46.59  ? 108 ALA B O     1 
ATOM   9507  C  CB    . ALA D 1 104 ? 134.853 151.759 175.097 1.00 41.64  ? 108 ALA B CB    1 
ATOM   9508  N  N     . PRO D 1 105 ? 134.251 151.802 171.952 1.00 42.39  ? 109 PRO B N     1 
ATOM   9509  C  CA    . PRO D 1 105 ? 133.631 151.102 170.828 1.00 41.13  ? 109 PRO B CA    1 
ATOM   9510  C  C     . PRO D 1 105 ? 133.267 149.671 171.188 1.00 41.12  ? 109 PRO B C     1 
ATOM   9511  O  O     . PRO D 1 105 ? 133.710 149.114 172.194 1.00 44.21  ? 109 PRO B O     1 
ATOM   9512  C  CB    . PRO D 1 105 ? 134.710 151.139 169.745 1.00 39.88  ? 109 PRO B CB    1 
ATOM   9513  C  CG    . PRO D 1 105 ? 135.979 151.253 170.491 1.00 40.10  ? 109 PRO B CG    1 
ATOM   9514  C  CD    . PRO D 1 105 ? 135.679 152.064 171.708 1.00 40.19  ? 109 PRO B CD    1 
ATOM   9515  N  N     . LEU D 1 106 ? 132.439 149.079 170.334 1.00 40.88  ? 110 LEU B N     1 
ATOM   9516  C  CA    . LEU D 1 106 ? 131.992 147.699 170.502 1.00 40.09  ? 110 LEU B CA    1 
ATOM   9517  C  C     . LEU D 1 106 ? 131.316 147.502 171.854 1.00 40.86  ? 110 LEU B C     1 
ATOM   9518  O  O     . LEU D 1 106 ? 131.368 146.426 172.452 1.00 39.62  ? 110 LEU B O     1 
ATOM   9519  C  CB    . LEU D 1 106 ? 133.156 146.726 170.326 1.00 40.84  ? 110 LEU B CB    1 
ATOM   9520  C  CG    . LEU D 1 106 ? 133.795 146.729 168.936 1.00 40.64  ? 110 LEU B CG    1 
ATOM   9521  C  CD1   . LEU D 1 106 ? 135.078 145.941 168.941 1.00 40.09  ? 110 LEU B CD1   1 
ATOM   9522  C  CD2   . LEU D 1 106 ? 132.843 146.172 167.899 1.00 38.01  ? 110 LEU B CD2   1 
ATOM   9523  N  N     . ASN D 1 107 ? 130.669 148.555 172.335 1.00 43.07  ? 111 ASN B N     1 
ATOM   9524  C  CA    . ASN D 1 107 ? 129.892 148.486 173.556 1.00 41.93  ? 111 ASN B CA    1 
ATOM   9525  C  C     . ASN D 1 107 ? 128.469 148.035 173.253 1.00 40.74  ? 111 ASN B C     1 
ATOM   9526  O  O     . ASN D 1 107 ? 127.988 148.183 172.128 1.00 42.36  ? 111 ASN B O     1 
ATOM   9527  C  CB    . ASN D 1 107 ? 129.866 149.845 174.245 1.00 42.23  ? 111 ASN B CB    1 
ATOM   9528  C  CG    . ASN D 1 107 ? 130.531 149.827 175.600 1.00 41.76  ? 111 ASN B CG    1 
ATOM   9529  O  OD1   . ASN D 1 107 ? 131.403 149.005 175.869 1.00 42.88  ? 111 ASN B OD1   1 
ATOM   9530  N  ND2   . ASN D 1 107 ? 130.118 150.735 176.464 1.00 44.84  ? 111 ASN B ND2   1 
ATOM   9531  N  N     . PRO D 1 108 ? 127.769 147.482 174.240 1.00 40.04  ? 112 PRO B N     1 
ATOM   9532  C  CA    . PRO D 1 108 ? 126.353 147.167 174.033 1.00 37.86  ? 112 PRO B CA    1 
ATOM   9533  C  C     . PRO D 1 108 ? 125.578 148.421 173.665 1.00 43.22  ? 112 PRO B C     1 
ATOM   9534  O  O     . PRO D 1 108 ? 125.768 149.485 174.257 1.00 48.31  ? 112 PRO B O     1 
ATOM   9535  C  CB    . PRO D 1 108 ? 125.912 146.596 175.385 1.00 38.27  ? 112 PRO B CB    1 
ATOM   9536  C  CG    . PRO D 1 108 ? 127.153 146.208 176.069 1.00 37.28  ? 112 PRO B CG    1 
ATOM   9537  C  CD    . PRO D 1 108 ? 128.208 147.136 175.599 1.00 41.04  ? 112 PRO B CD    1 
ATOM   9538  N  N     . LYS D 1 109 ? 124.702 148.289 172.672 1.00 44.55  ? 113 LYS B N     1 
ATOM   9539  C  CA    . LYS D 1 109 ? 123.940 149.445 172.221 1.00 48.85  ? 113 LYS B CA    1 
ATOM   9540  C  C     . LYS D 1 109 ? 122.887 149.849 173.242 1.00 46.69  ? 113 LYS B C     1 
ATOM   9541  O  O     . LYS D 1 109 ? 122.478 151.014 173.281 1.00 52.59  ? 113 LYS B O     1 
ATOM   9542  C  CB    . LYS D 1 109 ? 123.298 149.154 170.869 1.00 50.90  ? 113 LYS B CB    1 
ATOM   9543  C  CG    . LYS D 1 109 ? 122.342 147.994 170.879 1.00 54.43  ? 113 LYS B CG    1 
ATOM   9544  C  CD    . LYS D 1 109 ? 122.071 147.491 169.473 1.00 59.59  ? 113 LYS B CD    1 
ATOM   9545  C  CE    . LYS D 1 109 ? 121.278 148.491 168.652 1.00 63.95  ? 113 LYS B CE    1 
ATOM   9546  N  NZ    . LYS D 1 109 ? 119.900 148.656 169.178 1.00 66.08  ? 113 LYS B NZ    1 
ATOM   9547  N  N     . ALA D 1 110 ? 122.447 148.909 174.079 1.00 44.91  ? 114 ALA B N     1 
ATOM   9548  C  CA    . ALA D 1 110 ? 121.498 149.249 175.129 1.00 45.92  ? 114 ALA B CA    1 
ATOM   9549  C  C     . ALA D 1 110 ? 122.099 150.229 176.123 1.00 47.92  ? 114 ALA B C     1 
ATOM   9550  O  O     . ALA D 1 110 ? 121.378 151.048 176.698 1.00 52.04  ? 114 ALA B O     1 
ATOM   9551  C  CB    . ALA D 1 110 ? 121.035 147.985 175.846 1.00 45.07  ? 114 ALA B CB    1 
ATOM   9552  N  N     . ASN D 1 111 ? 123.414 150.176 176.324 1.00 47.24  ? 115 ASN B N     1 
ATOM   9553  C  CA    . ASN D 1 111 ? 124.057 151.137 177.209 1.00 47.08  ? 115 ASN B CA    1 
ATOM   9554  C  C     . ASN D 1 111 ? 123.915 152.548 176.656 1.00 47.68  ? 115 ASN B C     1 
ATOM   9555  O  O     . ASN D 1 111 ? 123.523 153.476 177.374 1.00 50.53  ? 115 ASN B O     1 
ATOM   9556  C  CB    . ASN D 1 111 ? 125.528 150.763 177.389 1.00 45.15  ? 115 ASN B CB    1 
ATOM   9557  C  CG    . ASN D 1 111 ? 126.212 151.581 178.460 1.00 49.79  ? 115 ASN B CG    1 
ATOM   9558  O  OD1   . ASN D 1 111 ? 125.600 152.452 179.071 1.00 45.95  ? 115 ASN B OD1   1 
ATOM   9559  N  ND2   . ASN D 1 111 ? 127.491 151.301 178.697 1.00 49.18  ? 115 ASN B ND2   1 
ATOM   9560  N  N     . ARG D 1 112 ? 124.198 152.715 175.365 1.00 49.15  ? 116 ARG B N     1 
ATOM   9561  C  CA    . ARG D 1 112 ? 124.034 154.008 174.712 1.00 48.78  ? 116 ARG B CA    1 
ATOM   9562  C  C     . ARG D 1 112 ? 122.576 154.457 174.726 1.00 49.32  ? 116 ARG B C     1 
ATOM   9563  O  O     . ARG D 1 112 ? 122.279 155.635 174.963 1.00 51.29  ? 116 ARG B O     1 
ATOM   9564  C  CB    . ARG D 1 112 ? 124.556 153.917 173.280 1.00 50.20  ? 116 ARG B CB    1 
ATOM   9565  C  CG    . ARG D 1 112 ? 124.761 155.234 172.604 1.00 54.01  ? 116 ARG B CG    1 
ATOM   9566  C  CD    . ARG D 1 112 ? 125.260 155.042 171.181 1.00 54.88  ? 116 ARG B CD    1 
ATOM   9567  N  NE    . ARG D 1 112 ? 126.666 154.665 171.154 1.00 55.23  ? 116 ARG B NE    1 
ATOM   9568  C  CZ    . ARG D 1 112 ? 127.465 154.811 170.107 1.00 58.00  ? 116 ARG B CZ    1 
ATOM   9569  N  NH1   . ARG D 1 112 ? 128.741 154.461 170.217 1.00 62.42  ? 116 ARG B NH1   1 
ATOM   9570  N  NH2   . ARG D 1 112 ? 127.026 155.304 168.961 1.00 58.27  ? 116 ARG B NH2   1 
ATOM   9571  N  N     . GLU D 1 113 ? 121.651 153.529 174.473 1.00 50.53  ? 117 GLU B N     1 
ATOM   9572  C  CA    . GLU D 1 113 ? 120.233 153.872 174.454 1.00 49.73  ? 117 GLU B CA    1 
ATOM   9573  C  C     . GLU D 1 113 ? 119.766 154.360 175.818 1.00 48.98  ? 117 GLU B C     1 
ATOM   9574  O  O     . GLU D 1 113 ? 119.070 155.376 175.923 1.00 51.08  ? 117 GLU B O     1 
ATOM   9575  C  CB    . GLU D 1 113 ? 119.411 152.665 174.007 1.00 51.59  ? 117 GLU B CB    1 
ATOM   9576  C  CG    . GLU D 1 113 ? 119.612 152.279 172.555 1.00 57.01  ? 117 GLU B CG    1 
ATOM   9577  C  CD    . GLU D 1 113 ? 118.857 151.022 172.171 1.00 64.18  ? 117 GLU B CD    1 
ATOM   9578  O  OE1   . GLU D 1 113 ? 117.806 150.745 172.784 1.00 65.82  ? 117 GLU B OE1   1 
ATOM   9579  O  OE2   . GLU D 1 113 ? 119.316 150.306 171.256 1.00 64.21  ? 117 GLU B OE2   1 
ATOM   9580  N  N     . LYS D 1 114 ? 120.125 153.637 176.879 1.00 49.44  ? 118 LYS B N     1 
ATOM   9581  C  CA    . LYS D 1 114 ? 119.718 154.044 178.217 1.00 47.63  ? 118 LYS B CA    1 
ATOM   9582  C  C     . LYS D 1 114 ? 120.389 155.345 178.625 1.00 47.25  ? 118 LYS B C     1 
ATOM   9583  O  O     . LYS D 1 114 ? 119.787 156.168 179.319 1.00 49.13  ? 118 LYS B O     1 
ATOM   9584  C  CB    . LYS D 1 114 ? 120.029 152.939 179.223 1.00 46.77  ? 118 LYS B CB    1 
ATOM   9585  C  CG    . LYS D 1 114 ? 119.074 151.767 179.150 1.00 50.89  ? 118 LYS B CG    1 
ATOM   9586  C  CD    . LYS D 1 114 ? 119.400 150.680 180.159 1.00 51.47  ? 118 LYS B CD    1 
ATOM   9587  C  CE    . LYS D 1 114 ? 119.127 151.133 181.588 1.00 52.45  ? 118 LYS B CE    1 
ATOM   9588  N  NZ    . LYS D 1 114 ? 117.717 151.513 181.823 1.00 52.44  ? 118 LYS B NZ    1 
ATOM   9589  N  N     . MET D 1 115 ? 121.641 155.545 178.218 1.00 46.81  ? 119 MET B N     1 
ATOM   9590  C  CA    . MET D 1 115 ? 122.300 156.820 178.470 1.00 47.02  ? 119 MET B CA    1 
ATOM   9591  C  C     . MET D 1 115 ? 121.514 157.963 177.842 1.00 46.36  ? 119 MET B C     1 
ATOM   9592  O  O     . MET D 1 115 ? 121.242 158.979 178.491 1.00 48.10  ? 119 MET B O     1 
ATOM   9593  C  CB    . MET D 1 115 ? 123.722 156.771 177.919 1.00 47.15  ? 119 MET B CB    1 
ATOM   9594  C  CG    . MET D 1 115 ? 124.547 158.005 178.159 1.00 53.86  ? 119 MET B CG    1 
ATOM   9595  S  SD    . MET D 1 115 ? 126.096 157.948 177.230 1.00 68.75  ? 119 MET B SD    1 
ATOM   9596  C  CE    . MET D 1 115 ? 126.830 156.444 177.845 1.00 47.00  ? 119 MET B CE    1 
ATOM   9597  N  N     . THR D 1 116 ? 121.123 157.800 176.579 1.00 48.92  ? 120 THR B N     1 
ATOM   9598  C  CA    . THR D 1 116 ? 120.349 158.831 175.896 1.00 49.55  ? 120 THR B CA    1 
ATOM   9599  C  C     . THR D 1 116 ? 119.017 159.069 176.594 1.00 48.27  ? 120 THR B C     1 
ATOM   9600  O  O     . THR D 1 116 ? 118.595 160.216 176.789 1.00 49.22  ? 120 THR B O     1 
ATOM   9601  C  CB    . THR D 1 116 ? 120.130 158.423 174.441 1.00 50.40  ? 120 THR B CB    1 
ATOM   9602  O  OG1   . THR D 1 116 ? 121.397 158.203 173.814 1.00 53.37  ? 120 THR B OG1   1 
ATOM   9603  C  CG2   . THR D 1 116 ? 119.369 159.483 173.682 1.00 51.47  ? 120 THR B CG2   1 
ATOM   9604  N  N     . GLN D 1 117 ? 118.337 157.989 176.975 1.00 49.21  ? 121 GLN B N     1 
ATOM   9605  C  CA    . GLN D 1 117 ? 117.042 158.125 177.630 1.00 50.77  ? 121 GLN B CA    1 
ATOM   9606  C  C     . GLN D 1 117 ? 117.172 158.858 178.957 1.00 50.16  ? 121 GLN B C     1 
ATOM   9607  O  O     . GLN D 1 117 ? 116.371 159.743 179.268 1.00 52.84  ? 121 GLN B O     1 
ATOM   9608  C  CB    . GLN D 1 117 ? 116.411 156.751 177.837 1.00 53.46  ? 121 GLN B CB    1 
ATOM   9609  C  CG    . GLN D 1 117 ? 115.145 156.790 178.660 1.00 57.59  ? 121 GLN B CG    1 
ATOM   9610  C  CD    . GLN D 1 117 ? 114.394 155.484 178.630 1.00 61.83  ? 121 GLN B CD    1 
ATOM   9611  O  OE1   . GLN D 1 117 ? 114.951 154.442 178.296 1.00 60.99  ? 121 GLN B OE1   1 
ATOM   9612  N  NE2   . GLN D 1 117 ? 113.116 155.533 178.973 1.00 64.09  ? 121 GLN B NE2   1 
ATOM   9613  N  N     . ILE D 1 118 ? 118.170 158.494 179.761 1.00 48.56  ? 122 ILE B N     1 
ATOM   9614  C  CA    . ILE D 1 118 ? 118.360 159.158 181.045 1.00 48.22  ? 122 ILE B CA    1 
ATOM   9615  C  C     . ILE D 1 118 ? 118.685 160.626 180.837 1.00 48.09  ? 122 ILE B C     1 
ATOM   9616  O  O     . ILE D 1 118 ? 118.144 161.500 181.523 1.00 50.68  ? 122 ILE B O     1 
ATOM   9617  C  CB    . ILE D 1 118 ? 119.459 158.456 181.859 1.00 47.67  ? 122 ILE B CB    1 
ATOM   9618  C  CG1   . ILE D 1 118 ? 118.956 157.116 182.390 1.00 47.62  ? 122 ILE B CG1   1 
ATOM   9619  C  CG2   . ILE D 1 118 ? 119.903 159.348 182.994 1.00 48.57  ? 122 ILE B CG2   1 
ATOM   9620  C  CD1   . ILE D 1 118 ? 120.040 156.249 182.959 1.00 50.61  ? 122 ILE B CD1   1 
ATOM   9621  N  N     . MET D 1 119 ? 119.557 160.924 179.877 1.00 46.63  ? 123 MET B N     1 
ATOM   9622  C  CA    . MET D 1 119 ? 119.937 162.309 179.644 1.00 45.43  ? 123 MET B CA    1 
ATOM   9623  C  C     . MET D 1 119 ? 118.736 163.143 179.226 1.00 47.66  ? 123 MET B C     1 
ATOM   9624  O  O     . MET D 1 119 ? 118.581 164.286 179.669 1.00 50.04  ? 123 MET B O     1 
ATOM   9625  C  CB    . MET D 1 119 ? 121.031 162.376 178.581 1.00 46.54  ? 123 MET B CB    1 
ATOM   9626  C  CG    . MET D 1 119 ? 122.371 161.819 179.021 1.00 49.91  ? 123 MET B CG    1 
ATOM   9627  S  SD    . MET D 1 119 ? 123.087 162.680 180.429 1.00 57.73  ? 123 MET B SD    1 
ATOM   9628  C  CE    . MET D 1 119 ? 123.411 164.273 179.698 1.00 54.90  ? 123 MET B CE    1 
ATOM   9629  N  N     . PHE D 1 120 ? 117.871 162.588 178.377 1.00 48.80  ? 124 PHE B N     1 
ATOM   9630  C  CA    . PHE D 1 120 ? 116.757 163.368 177.856 1.00 47.85  ? 124 PHE B CA    1 
ATOM   9631  C  C     . PHE D 1 120 ? 115.572 163.435 178.811 1.00 49.43  ? 124 PHE B C     1 
ATOM   9632  O  O     . PHE D 1 120 ? 114.849 164.436 178.810 1.00 54.91  ? 124 PHE B O     1 
ATOM   9633  C  CB    . PHE D 1 120 ? 116.296 162.797 176.518 1.00 48.63  ? 124 PHE B CB    1 
ATOM   9634  C  CG    . PHE D 1 120 ? 117.075 163.297 175.340 1.00 48.30  ? 124 PHE B CG    1 
ATOM   9635  C  CD1   . PHE D 1 120 ? 117.124 164.646 175.052 1.00 47.72  ? 124 PHE B CD1   1 
ATOM   9636  C  CD2   . PHE D 1 120 ? 117.743 162.417 174.509 1.00 49.86  ? 124 PHE B CD2   1 
ATOM   9637  C  CE1   . PHE D 1 120 ? 117.831 165.109 173.971 1.00 48.46  ? 124 PHE B CE1   1 
ATOM   9638  C  CE2   . PHE D 1 120 ? 118.451 162.877 173.423 1.00 48.29  ? 124 PHE B CE2   1 
ATOM   9639  C  CZ    . PHE D 1 120 ? 118.494 164.225 173.155 1.00 47.59  ? 124 PHE B CZ    1 
ATOM   9640  N  N     . GLU D 1 121 ? 115.344 162.405 179.623 1.00 49.51  ? 125 GLU B N     1 
ATOM   9641  C  CA    . GLU D 1 121 ? 114.142 162.333 180.442 1.00 50.27  ? 125 GLU B CA    1 
ATOM   9642  C  C     . GLU D 1 121 ? 114.374 162.659 181.908 1.00 53.18  ? 125 GLU B C     1 
ATOM   9643  O  O     . GLU D 1 121 ? 113.483 163.221 182.545 1.00 57.22  ? 125 GLU B O     1 
ATOM   9644  C  CB    . GLU D 1 121 ? 113.515 160.937 180.336 1.00 53.96  ? 125 GLU B CB    1 
ATOM   9645  C  CG    . GLU D 1 121 ? 113.031 160.593 178.942 1.00 58.80  ? 125 GLU B CG    1 
ATOM   9646  C  CD    . GLU D 1 121 ? 112.359 159.235 178.868 1.00 64.63  ? 125 GLU B CD    1 
ATOM   9647  O  OE1   . GLU D 1 121 ? 112.298 158.542 179.904 1.00 64.85  ? 125 GLU B OE1   1 
ATOM   9648  O  OE2   . GLU D 1 121 ? 111.890 158.864 177.772 1.00 64.87  ? 125 GLU B OE2   1 
ATOM   9649  N  N     . THR D 1 122 ? 115.541 162.332 182.456 1.00 54.48  ? 126 THR B N     1 
ATOM   9650  C  CA    . THR D 1 122 ? 115.848 162.632 183.850 1.00 51.07  ? 126 THR B CA    1 
ATOM   9651  C  C     . THR D 1 122 ? 116.452 164.025 183.992 1.00 51.06  ? 126 THR B C     1 
ATOM   9652  O  O     . THR D 1 122 ? 115.964 164.843 184.777 1.00 55.76  ? 126 THR B O     1 
ATOM   9653  C  CB    . THR D 1 122 ? 116.800 161.569 184.410 1.00 52.01  ? 126 THR B CB    1 
ATOM   9654  O  OG1   . THR D 1 122 ? 116.203 160.275 184.277 1.00 52.65  ? 126 THR B OG1   1 
ATOM   9655  C  CG2   . THR D 1 122 ? 117.107 161.825 185.869 1.00 51.45  ? 126 THR B CG2   1 
ATOM   9656  N  N     . PHE D 1 123 ? 117.512 164.304 183.239 1.00 50.14  ? 127 PHE B N     1 
ATOM   9657  C  CA    . PHE D 1 123 ? 118.181 165.594 183.289 1.00 48.88  ? 127 PHE B CA    1 
ATOM   9658  C  C     . PHE D 1 123 ? 117.665 166.569 182.241 1.00 50.52  ? 127 PHE B C     1 
ATOM   9659  O  O     . PHE D 1 123 ? 118.000 167.755 182.303 1.00 54.97  ? 127 PHE B O     1 
ATOM   9660  C  CB    . PHE D 1 123 ? 119.688 165.388 183.135 1.00 49.42  ? 127 PHE B CB    1 
ATOM   9661  C  CG    . PHE D 1 123 ? 120.280 164.524 184.205 1.00 50.36  ? 127 PHE B CG    1 
ATOM   9662  C  CD1   . PHE D 1 123 ? 120.404 164.998 185.496 1.00 50.85  ? 127 PHE B CD1   1 
ATOM   9663  C  CD2   . PHE D 1 123 ? 120.699 163.237 183.926 1.00 48.52  ? 127 PHE B CD2   1 
ATOM   9664  C  CE1   . PHE D 1 123 ? 120.939 164.212 186.485 1.00 51.65  ? 127 PHE B CE1   1 
ATOM   9665  C  CE2   . PHE D 1 123 ? 121.237 162.445 184.913 1.00 47.20  ? 127 PHE B CE2   1 
ATOM   9666  C  CZ    . PHE D 1 123 ? 121.357 162.933 186.196 1.00 47.46  ? 127 PHE B CZ    1 
ATOM   9667  N  N     . ASN D 1 124 ? 116.851 166.101 181.299 1.00 49.94  ? 128 ASN B N     1 
ATOM   9668  C  CA    . ASN D 1 124 ? 116.099 166.972 180.396 1.00 51.88  ? 128 ASN B CA    1 
ATOM   9669  C  C     . ASN D 1 124 ? 117.012 167.917 179.617 1.00 51.62  ? 128 ASN B C     1 
ATOM   9670  O  O     . ASN D 1 124 ? 116.703 169.094 179.431 1.00 53.99  ? 128 ASN B O     1 
ATOM   9671  C  CB    . ASN D 1 124 ? 115.038 167.752 181.173 1.00 52.51  ? 128 ASN B CB    1 
ATOM   9672  C  CG    . ASN D 1 124 ? 114.001 168.385 180.273 1.00 59.17  ? 128 ASN B CG    1 
ATOM   9673  O  OD1   . ASN D 1 124 ? 113.780 167.936 179.151 1.00 63.05  ? 128 ASN B OD1   1 
ATOM   9674  N  ND2   . ASN D 1 124 ? 113.353 169.435 180.762 1.00 59.78  ? 128 ASN B ND2   1 
ATOM   9675  N  N     . VAL D 1 125 ? 118.143 167.400 179.147 1.00 49.63  ? 129 VAL B N     1 
ATOM   9676  C  CA    . VAL D 1 125 ? 119.082 168.182 178.346 1.00 49.24  ? 129 VAL B CA    1 
ATOM   9677  C  C     . VAL D 1 125 ? 118.431 168.566 177.022 1.00 49.44  ? 129 VAL B C     1 
ATOM   9678  O  O     . VAL D 1 125 ? 117.600 167.810 176.504 1.00 52.41  ? 129 VAL B O     1 
ATOM   9679  C  CB    . VAL D 1 125 ? 120.389 167.410 178.103 1.00 49.56  ? 129 VAL B CB    1 
ATOM   9680  C  CG1   . VAL D 1 125 ? 121.032 167.020 179.415 1.00 49.90  ? 129 VAL B CG1   1 
ATOM   9681  C  CG2   . VAL D 1 125 ? 120.141 166.186 177.247 1.00 48.18  ? 129 VAL B CG2   1 
ATOM   9682  N  N     . PRO D 1 126 ? 118.773 169.718 176.439 1.00 49.68  ? 130 PRO B N     1 
ATOM   9683  C  CA    . PRO D 1 126 ? 118.191 170.072 175.137 1.00 48.46  ? 130 PRO B CA    1 
ATOM   9684  C  C     . PRO D 1 126 ? 118.766 169.272 173.989 1.00 48.91  ? 130 PRO B C     1 
ATOM   9685  O  O     . PRO D 1 126 ? 118.073 169.062 172.986 1.00 50.98  ? 130 PRO B O     1 
ATOM   9686  C  CB    . PRO D 1 126 ? 118.524 171.561 175.004 1.00 45.11  ? 130 PRO B CB    1 
ATOM   9687  C  CG    . PRO D 1 126 ? 119.757 171.737 175.795 1.00 48.92  ? 130 PRO B CG    1 
ATOM   9688  C  CD    . PRO D 1 126 ? 119.681 170.764 176.936 1.00 50.03  ? 130 PRO B CD    1 
ATOM   9689  N  N     . ALA D 1 127 ? 120.012 168.825 174.103 1.00 47.30  ? 131 ALA B N     1 
ATOM   9690  C  CA    . ALA D 1 127 ? 120.668 168.090 173.037 1.00 45.22  ? 131 ALA B CA    1 
ATOM   9691  C  C     . ALA D 1 127 ? 121.730 167.193 173.651 1.00 46.41  ? 131 ALA B C     1 
ATOM   9692  O  O     . ALA D 1 127 ? 122.200 167.441 174.764 1.00 51.02  ? 131 ALA B O     1 
ATOM   9693  C  CB    . ALA D 1 127 ? 121.291 169.033 172.009 1.00 47.51  ? 131 ALA B CB    1 
ATOM   9694  N  N     . MET D 1 128 ? 122.101 166.149 172.916 1.00 46.57  ? 132 MET B N     1 
ATOM   9695  C  CA    . MET D 1 128 ? 123.030 165.156 173.428 1.00 45.59  ? 132 MET B CA    1 
ATOM   9696  C  C     . MET D 1 128 ? 123.767 164.512 172.263 1.00 46.65  ? 132 MET B C     1 
ATOM   9697  O  O     . MET D 1 128 ? 123.262 164.474 171.139 1.00 49.75  ? 132 MET B O     1 
ATOM   9698  C  CB    . MET D 1 128 ? 122.289 164.097 174.251 1.00 45.60  ? 132 MET B CB    1 
ATOM   9699  C  CG    . MET D 1 128 ? 123.173 163.259 175.137 1.00 53.52  ? 132 MET B CG    1 
ATOM   9700  S  SD    . MET D 1 128 ? 122.647 161.543 175.234 1.00 68.71  ? 132 MET B SD    1 
ATOM   9701  C  CE    . MET D 1 128 ? 122.771 161.057 173.520 1.00 50.89  ? 132 MET B CE    1 
ATOM   9702  N  N     . TYR D 1 129 ? 124.972 164.017 172.538 1.00 44.56  ? 133 TYR B N     1 
ATOM   9703  C  CA    . TYR D 1 129 ? 125.750 163.296 171.542 1.00 44.77  ? 133 TYR B CA    1 
ATOM   9704  C  C     . TYR D 1 129 ? 126.689 162.333 172.254 1.00 43.65  ? 133 TYR B C     1 
ATOM   9705  O  O     . TYR D 1 129 ? 127.203 162.633 173.333 1.00 44.50  ? 133 TYR B O     1 
ATOM   9706  C  CB    . TYR D 1 129 ? 126.537 164.261 170.651 1.00 45.04  ? 133 TYR B CB    1 
ATOM   9707  C  CG    . TYR D 1 129 ? 127.202 163.616 169.459 1.00 47.16  ? 133 TYR B CG    1 
ATOM   9708  C  CD1   . TYR D 1 129 ? 126.539 163.508 168.246 1.00 48.82  ? 133 TYR B CD1   1 
ATOM   9709  C  CD2   . TYR D 1 129 ? 128.495 163.126 169.541 1.00 46.92  ? 133 TYR B CD2   1 
ATOM   9710  C  CE1   . TYR D 1 129 ? 127.142 162.927 167.157 1.00 53.27  ? 133 TYR B CE1   1 
ATOM   9711  C  CE2   . TYR D 1 129 ? 129.103 162.543 168.456 1.00 48.16  ? 133 TYR B CE2   1 
ATOM   9712  C  CZ    . TYR D 1 129 ? 128.422 162.446 167.266 1.00 53.49  ? 133 TYR B CZ    1 
ATOM   9713  O  OH    . TYR D 1 129 ? 129.024 161.865 166.178 1.00 60.06  ? 133 TYR B OH    1 
ATOM   9714  N  N     . VAL D 1 130 ? 126.910 161.174 171.639 1.00 44.65  ? 134 VAL B N     1 
ATOM   9715  C  CA    . VAL D 1 130 ? 127.792 160.145 172.183 1.00 42.36  ? 134 VAL B CA    1 
ATOM   9716  C  C     . VAL D 1 130 ? 128.902 159.888 171.174 1.00 43.64  ? 134 VAL B C     1 
ATOM   9717  O  O     . VAL D 1 130 ? 128.649 159.367 170.081 1.00 50.50  ? 134 VAL B O     1 
ATOM   9718  C  CB    . VAL D 1 130 ? 127.031 158.851 172.509 1.00 47.05  ? 134 VAL B CB    1 
ATOM   9719  C  CG1   . VAL D 1 130 ? 127.946 157.863 173.202 1.00 46.56  ? 134 VAL B CG1   1 
ATOM   9720  C  CG2   . VAL D 1 130 ? 125.834 159.148 173.378 1.00 47.27  ? 134 VAL B CG2   1 
ATOM   9721  N  N     . ALA D 1 131 ? 130.126 160.242 171.545 1.00 42.13  ? 135 ALA B N     1 
ATOM   9722  C  CA    . ALA D 1 131 ? 131.296 160.088 170.695 1.00 40.88  ? 135 ALA B CA    1 
ATOM   9723  C  C     . ALA D 1 131 ? 132.168 158.929 171.163 1.00 41.35  ? 135 ALA B C     1 
ATOM   9724  O  O     . ALA D 1 131 ? 132.179 158.570 172.341 1.00 42.03  ? 135 ALA B O     1 
ATOM   9725  C  CB    . ALA D 1 131 ? 132.118 161.374 170.684 1.00 40.36  ? 135 ALA B CB    1 
ATOM   9726  N  N     . ILE D 1 132 ? 132.903 158.343 170.225 1.00 43.39  ? 136 ILE B N     1 
ATOM   9727  C  CA    . ILE D 1 132 ? 133.861 157.295 170.560 1.00 41.73  ? 136 ILE B CA    1 
ATOM   9728  C  C     . ILE D 1 132 ? 135.156 157.936 171.040 1.00 40.03  ? 136 ILE B C     1 
ATOM   9729  O  O     . ILE D 1 132 ? 135.684 158.858 170.409 1.00 40.32  ? 136 ILE B O     1 
ATOM   9730  C  CB    . ILE D 1 132 ? 134.091 156.359 169.365 1.00 45.12  ? 136 ILE B CB    1 
ATOM   9731  C  CG1   . ILE D 1 132 ? 132.848 155.485 169.180 1.00 47.05  ? 136 ILE B CG1   1 
ATOM   9732  C  CG2   . ILE D 1 132 ? 135.323 155.493 169.594 1.00 41.91  ? 136 ILE B CG2   1 
ATOM   9733  C  CD1   . ILE D 1 132 ? 132.816 154.678 167.922 1.00 53.19  ? 136 ILE B CD1   1 
ATOM   9734  N  N     . GLN D 1 133 ? 135.667 157.439 172.168 1.00 39.70  ? 137 GLN B N     1 
ATOM   9735  C  CA    . GLN D 1 133 ? 136.728 158.130 172.894 1.00 38.95  ? 137 GLN B CA    1 
ATOM   9736  C  C     . GLN D 1 133 ? 137.991 158.294 172.055 1.00 40.12  ? 137 GLN B C     1 
ATOM   9737  O  O     . GLN D 1 133 ? 138.629 159.352 172.088 1.00 44.66  ? 137 GLN B O     1 
ATOM   9738  C  CB    . GLN D 1 133 ? 137.033 157.371 174.184 1.00 40.14  ? 137 GLN B CB    1 
ATOM   9739  C  CG    . GLN D 1 133 ? 135.846 157.285 175.117 1.00 39.91  ? 137 GLN B CG    1 
ATOM   9740  C  CD    . GLN D 1 133 ? 135.972 156.193 176.149 1.00 42.44  ? 137 GLN B CD    1 
ATOM   9741  O  OE1   . GLN D 1 133 ? 136.861 155.348 176.076 1.00 43.76  ? 137 GLN B OE1   1 
ATOM   9742  N  NE2   . GLN D 1 133 ? 135.074 156.201 177.120 1.00 43.45  ? 137 GLN B NE2   1 
ATOM   9743  N  N     . ALA D 1 134 ? 138.383 157.257 171.316 1.00 38.07  ? 138 ALA B N     1 
ATOM   9744  C  CA    . ALA D 1 134 ? 139.619 157.334 170.547 1.00 39.60  ? 138 ALA B CA    1 
ATOM   9745  C  C     . ALA D 1 134 ? 139.544 158.399 169.460 1.00 39.16  ? 138 ALA B C     1 
ATOM   9746  O  O     . ALA D 1 134 ? 140.555 159.040 169.148 1.00 43.85  ? 138 ALA B O     1 
ATOM   9747  C  CB    . ALA D 1 134 ? 139.935 155.969 169.949 1.00 40.48  ? 138 ALA B CB    1 
ATOM   9748  N  N     . VAL D 1 135 ? 138.363 158.616 168.885 1.00 38.08  ? 139 VAL B N     1 
ATOM   9749  C  CA    . VAL D 1 135 ? 138.208 159.679 167.898 1.00 37.43  ? 139 VAL B CA    1 
ATOM   9750  C  C     . VAL D 1 135 ? 138.434 161.036 168.550 1.00 37.02  ? 139 VAL B C     1 
ATOM   9751  O  O     . VAL D 1 135 ? 139.082 161.919 167.980 1.00 41.55  ? 139 VAL B O     1 
ATOM   9752  C  CB    . VAL D 1 135 ? 136.827 159.593 167.226 1.00 38.07  ? 139 VAL B CB    1 
ATOM   9753  C  CG1   . VAL D 1 135 ? 136.695 160.657 166.163 1.00 37.41  ? 139 VAL B CG1   1 
ATOM   9754  C  CG2   . VAL D 1 135 ? 136.626 158.228 166.619 1.00 36.11  ? 139 VAL B CG2   1 
ATOM   9755  N  N     . LEU D 1 136 ? 137.894 161.224 169.754 1.00 37.03  ? 140 LEU B N     1 
ATOM   9756  C  CA    . LEU D 1 136 ? 138.146 162.460 170.485 1.00 36.99  ? 140 LEU B CA    1 
ATOM   9757  C  C     . LEU D 1 136 ? 139.627 162.621 170.787 1.00 36.53  ? 140 LEU B C     1 
ATOM   9758  O  O     . LEU D 1 136 ? 140.173 163.722 170.686 1.00 39.94  ? 140 LEU B O     1 
ATOM   9759  C  CB    . LEU D 1 136 ? 137.329 162.482 171.773 1.00 37.51  ? 140 LEU B CB    1 
ATOM   9760  C  CG    . LEU D 1 136 ? 135.818 162.346 171.586 1.00 38.37  ? 140 LEU B CG    1 
ATOM   9761  C  CD1   . LEU D 1 136 ? 135.092 162.403 172.908 1.00 38.36  ? 140 LEU B CD1   1 
ATOM   9762  C  CD2   . LEU D 1 136 ? 135.306 163.414 170.652 1.00 38.01  ? 140 LEU B CD2   1 
ATOM   9763  N  N     . SER D 1 137 ? 140.293 161.534 171.167 1.00 38.65  ? 141 SER B N     1 
ATOM   9764  C  CA    . SER D 1 137 ? 141.721 161.603 171.443 1.00 39.39  ? 141 SER B CA    1 
ATOM   9765  C  C     . SER D 1 137 ? 142.499 162.030 170.209 1.00 38.69  ? 141 SER B C     1 
ATOM   9766  O  O     . SER D 1 137 ? 143.449 162.817 170.304 1.00 42.00  ? 141 SER B O     1 
ATOM   9767  C  CB    . SER D 1 137 ? 142.206 160.245 171.931 1.00 39.97  ? 141 SER B CB    1 
ATOM   9768  O  OG    . SER D 1 137 ? 143.394 160.367 172.672 1.00 49.25  ? 141 SER B OG    1 
ATOM   9769  N  N     . LEU D 1 138 ? 142.104 161.520 169.048 1.00 38.64  ? 142 LEU B N     1 
ATOM   9770  C  CA    . LEU D 1 138 ? 142.733 161.926 167.799 1.00 39.02  ? 142 LEU B CA    1 
ATOM   9771  C  C     . LEU D 1 138 ? 142.442 163.391 167.497 1.00 40.95  ? 142 LEU B C     1 
ATOM   9772  O  O     . LEU D 1 138 ? 143.307 164.113 166.989 1.00 43.49  ? 142 LEU B O     1 
ATOM   9773  C  CB    . LEU D 1 138 ? 142.239 161.017 166.678 1.00 41.06  ? 142 LEU B CB    1 
ATOM   9774  C  CG    . LEU D 1 138 ? 142.794 161.178 165.266 1.00 40.45  ? 142 LEU B CG    1 
ATOM   9775  C  CD1   . LEU D 1 138 ? 144.261 160.889 165.263 1.00 43.57  ? 142 LEU B CD1   1 
ATOM   9776  C  CD2   . LEU D 1 138 ? 142.068 160.294 164.274 1.00 41.34  ? 142 LEU B CD2   1 
ATOM   9777  N  N     . TYR D 1 139 ? 141.227 163.842 167.805 1.00 40.06  ? 143 TYR B N     1 
ATOM   9778  C  CA    . TYR D 1 139 ? 140.913 165.265 167.724 1.00 37.67  ? 143 TYR B CA    1 
ATOM   9779  C  C     . TYR D 1 139 ? 141.859 166.086 168.588 1.00 40.25  ? 143 TYR B C     1 
ATOM   9780  O  O     . TYR D 1 139 ? 142.323 167.155 168.177 1.00 41.27  ? 143 TYR B O     1 
ATOM   9781  C  CB    . TYR D 1 139 ? 139.469 165.505 168.164 1.00 37.75  ? 143 TYR B CB    1 
ATOM   9782  C  CG    . TYR D 1 139 ? 138.459 165.528 167.044 1.00 38.79  ? 143 TYR B CG    1 
ATOM   9783  C  CD1   . TYR D 1 139 ? 138.441 166.568 166.135 1.00 40.83  ? 143 TYR B CD1   1 
ATOM   9784  C  CD2   . TYR D 1 139 ? 137.514 164.520 166.906 1.00 39.50  ? 143 TYR B CD2   1 
ATOM   9785  C  CE1   . TYR D 1 139 ? 137.525 166.603 165.114 1.00 41.63  ? 143 TYR B CE1   1 
ATOM   9786  C  CE2   . TYR D 1 139 ? 136.591 164.549 165.884 1.00 40.57  ? 143 TYR B CE2   1 
ATOM   9787  C  CZ    . TYR D 1 139 ? 136.601 165.591 164.994 1.00 44.10  ? 143 TYR B CZ    1 
ATOM   9788  O  OH    . TYR D 1 139 ? 135.682 165.621 163.974 1.00 48.64  ? 143 TYR B OH    1 
ATOM   9789  N  N     . ALA D 1 140 ? 142.145 165.604 169.796 1.00 41.78  ? 144 ALA B N     1 
ATOM   9790  C  CA    . ALA D 1 140 ? 143.004 166.338 170.713 1.00 37.59  ? 144 ALA B CA    1 
ATOM   9791  C  C     . ALA D 1 140 ? 144.428 166.430 170.194 1.00 40.94  ? 144 ALA B C     1 
ATOM   9792  O  O     . ALA D 1 140 ? 145.102 167.446 170.400 1.00 42.32  ? 144 ALA B O     1 
ATOM   9793  C  CB    . ALA D 1 140 ? 142.987 165.669 172.083 1.00 37.84  ? 144 ALA B CB    1 
ATOM   9794  N  N     . SER D 1 141 ? 144.902 165.386 169.517 1.00 46.56  ? 145 SER B N     1 
ATOM   9795  C  CA    . SER D 1 141 ? 146.245 165.404 168.958 1.00 44.13  ? 145 SER B CA    1 
ATOM   9796  C  C     . SER D 1 141 ? 146.395 166.419 167.836 1.00 45.03  ? 145 SER B C     1 
ATOM   9797  O  O     . SER D 1 141 ? 147.526 166.706 167.431 1.00 49.42  ? 145 SER B O     1 
ATOM   9798  C  CB    . SER D 1 141 ? 146.610 164.019 168.431 1.00 45.46  ? 145 SER B CB    1 
ATOM   9799  O  OG    . SER D 1 141 ? 145.838 163.699 167.286 1.00 48.73  ? 145 SER B OG    1 
ATOM   9800  N  N     . GLY D 1 142 ? 145.294 166.965 167.329 1.00 45.17  ? 146 GLY B N     1 
ATOM   9801  C  CA    . GLY D 1 142 ? 145.332 167.843 166.184 1.00 44.38  ? 146 GLY B CA    1 
ATOM   9802  C  C     . GLY D 1 142 ? 145.478 167.132 164.861 1.00 46.57  ? 146 GLY B C     1 
ATOM   9803  O  O     . GLY D 1 142 ? 145.560 167.798 163.823 1.00 48.58  ? 146 GLY B O     1 
ATOM   9804  N  N     . ARG D 1 143 ? 145.514 165.807 164.865 1.00 47.55  ? 147 ARG B N     1 
ATOM   9805  C  CA    . ARG D 1 143 ? 145.716 165.015 163.666 1.00 43.02  ? 147 ARG B CA    1 
ATOM   9806  C  C     . ARG D 1 143 ? 144.383 164.604 163.050 1.00 44.96  ? 147 ARG B C     1 
ATOM   9807  O  O     . ARG D 1 143 ? 143.311 164.785 163.630 1.00 48.06  ? 147 ARG B O     1 
ATOM   9808  C  CB    . ARG D 1 143 ? 146.543 163.773 163.991 1.00 44.81  ? 147 ARG B CB    1 
ATOM   9809  C  CG    . ARG D 1 143 ? 148.000 164.048 164.292 1.00 46.63  ? 147 ARG B CG    1 
ATOM   9810  C  CD    . ARG D 1 143 ? 148.669 162.833 164.910 1.00 47.10  ? 147 ARG B CD    1 
ATOM   9811  N  NE    . ARG D 1 143 ? 150.123 162.913 164.855 1.00 51.82  ? 147 ARG B NE    1 
ATOM   9812  C  CZ    . ARG D 1 143 ? 150.859 163.619 165.700 1.00 50.89  ? 147 ARG B CZ    1 
ATOM   9813  N  NH1   . ARG D 1 143 ? 152.181 163.618 165.566 1.00 48.97  ? 147 ARG B NH1   1 
ATOM   9814  N  NH2   . ARG D 1 143 ? 150.307 164.324 166.673 1.00 50.76  ? 147 ARG B NH2   1 
ATOM   9815  N  N     . THR D 1 144 ? 144.469 164.050 161.842 1.00 43.76  ? 148 THR B N     1 
ATOM   9816  C  CA    . THR D 1 144 ? 143.347 163.382 161.207 1.00 40.49  ? 148 THR B CA    1 
ATOM   9817  C  C     . THR D 1 144 ? 143.683 161.958 160.800 1.00 38.50  ? 148 THR B C     1 
ATOM   9818  O  O     . THR D 1 144 ? 142.792 161.231 160.350 1.00 41.47  ? 148 THR B O     1 
ATOM   9819  C  CB    . THR D 1 144 ? 142.886 164.153 159.964 1.00 43.67  ? 148 THR B CB    1 
ATOM   9820  O  OG1   . THR D 1 144 ? 143.924 164.141 158.977 1.00 49.21  ? 148 THR B OG1   1 
ATOM   9821  C  CG2   . THR D 1 144 ? 142.554 165.577 160.322 1.00 44.28  ? 148 THR B CG2   1 
ATOM   9822  N  N     . THR D 1 145 ? 144.933 161.542 160.951 1.00 37.21  ? 149 THR B N     1 
ATOM   9823  C  CA    . THR D 1 145 ? 145.381 160.205 160.611 1.00 36.21  ? 149 THR B CA    1 
ATOM   9824  C  C     . THR D 1 145 ? 146.146 159.629 161.790 1.00 37.88  ? 149 THR B C     1 
ATOM   9825  O  O     . THR D 1 145 ? 147.006 160.299 162.370 1.00 43.02  ? 149 THR B O     1 
ATOM   9826  C  CB    . THR D 1 145 ? 146.273 160.217 159.366 1.00 38.03  ? 149 THR B CB    1 
ATOM   9827  O  OG1   . THR D 1 145 ? 145.501 160.606 158.226 1.00 43.35  ? 149 THR B OG1   1 
ATOM   9828  C  CG2   . THR D 1 145 ? 146.878 158.861 159.125 1.00 35.11  ? 149 THR B CG2   1 
ATOM   9829  N  N     . GLY D 1 146 ? 145.823 158.399 162.149 1.00 37.63  ? 150 GLY B N     1 
ATOM   9830  C  CA    . GLY D 1 146 ? 146.547 157.719 163.201 1.00 34.74  ? 150 GLY B CA    1 
ATOM   9831  C  C     . GLY D 1 146 ? 145.728 156.606 163.803 1.00 33.82  ? 150 GLY B C     1 
ATOM   9832  O  O     . GLY D 1 146 ? 144.513 156.524 163.634 1.00 35.62  ? 150 GLY B O     1 
ATOM   9833  N  N     . ILE D 1 147 ? 146.430 155.737 164.520 1.00 35.69  ? 151 ILE B N     1 
ATOM   9834  C  CA    . ILE D 1 147 ? 145.818 154.645 165.266 1.00 33.88  ? 151 ILE B CA    1 
ATOM   9835  C  C     . ILE D 1 147 ? 145.946 154.972 166.745 1.00 34.17  ? 151 ILE B C     1 
ATOM   9836  O  O     . ILE D 1 147 ? 147.057 155.127 167.263 1.00 36.15  ? 151 ILE B O     1 
ATOM   9837  C  CB    . ILE D 1 147 ? 146.453 153.289 164.922 1.00 32.70  ? 151 ILE B CB    1 
ATOM   9838  C  CG1   . ILE D 1 147 ? 145.804 152.178 165.745 1.00 34.23  ? 151 ILE B CG1   1 
ATOM   9839  C  CG2   . ILE D 1 147 ? 147.948 153.307 165.142 1.00 33.30  ? 151 ILE B CG2   1 
ATOM   9840  C  CD1   . ILE D 1 147 ? 146.134 150.811 165.267 1.00 34.52  ? 151 ILE B CD1   1 
ATOM   9841  N  N     . VAL D 1 148 ? 144.808 155.093 167.416 1.00 35.90  ? 152 VAL B N     1 
ATOM   9842  C  CA    . VAL D 1 148 ? 144.757 155.551 168.797 1.00 35.25  ? 152 VAL B CA    1 
ATOM   9843  C  C     . VAL D 1 148 ? 144.670 154.346 169.719 1.00 35.15  ? 152 VAL B C     1 
ATOM   9844  O  O     . VAL D 1 148 ? 143.729 153.553 169.628 1.00 39.74  ? 152 VAL B O     1 
ATOM   9845  C  CB    . VAL D 1 148 ? 143.564 156.489 169.020 1.00 37.91  ? 152 VAL B CB    1 
ATOM   9846  C  CG1   . VAL D 1 148 ? 143.441 156.851 170.479 1.00 39.02  ? 152 VAL B CG1   1 
ATOM   9847  C  CG2   . VAL D 1 148 ? 143.697 157.727 168.177 1.00 37.16  ? 152 VAL B CG2   1 
ATOM   9848  N  N     . LEU D 1 149 ? 145.640 154.220 170.617 1.00 37.43  ? 153 LEU B N     1 
ATOM   9849  C  CA    . LEU D 1 149 ? 145.569 153.265 171.714 1.00 36.11  ? 153 LEU B CA    1 
ATOM   9850  C  C     . LEU D 1 149 ? 145.057 153.996 172.947 1.00 37.63  ? 153 LEU B C     1 
ATOM   9851  O  O     . LEU D 1 149 ? 145.797 154.755 173.578 1.00 40.46  ? 153 LEU B O     1 
ATOM   9852  C  CB    . LEU D 1 149 ? 146.935 152.644 171.977 1.00 38.85  ? 153 LEU B CB    1 
ATOM   9853  C  CG    . LEU D 1 149 ? 147.006 151.701 173.174 1.00 39.63  ? 153 LEU B CG    1 
ATOM   9854  C  CD1   . LEU D 1 149 ? 146.273 150.411 172.887 1.00 39.02  ? 153 LEU B CD1   1 
ATOM   9855  C  CD2   . LEU D 1 149 ? 148.443 151.445 173.514 1.00 43.38  ? 153 LEU B CD2   1 
ATOM   9856  N  N     . ASP D 1 150 ? 143.799 153.761 173.298 1.00 37.14  ? 154 ASP B N     1 
ATOM   9857  C  CA    . ASP D 1 150 ? 143.188 154.359 174.475 1.00 35.94  ? 154 ASP B CA    1 
ATOM   9858  C  C     . ASP D 1 150 ? 143.067 153.302 175.558 1.00 36.17  ? 154 ASP B C     1 
ATOM   9859  O  O     . ASP D 1 150 ? 142.513 152.225 175.321 1.00 37.51  ? 154 ASP B O     1 
ATOM   9860  C  CB    . ASP D 1 150 ? 141.814 154.941 174.155 1.00 35.23  ? 154 ASP B CB    1 
ATOM   9861  C  CG    . ASP D 1 150 ? 141.203 155.672 175.336 1.00 41.74  ? 154 ASP B CG    1 
ATOM   9862  O  OD1   . ASP D 1 150 ? 141.681 156.774 175.670 1.00 44.75  ? 154 ASP B OD1   1 
ATOM   9863  O  OD2   . ASP D 1 150 ? 140.244 155.142 175.932 1.00 46.59  ? 154 ASP B OD2   1 
ATOM   9864  N  N     . SER D 1 151 ? 143.579 153.616 176.742 1.00 37.28  ? 155 SER B N     1 
ATOM   9865  C  CA    . SER D 1 151 ? 143.550 152.678 177.857 1.00 35.49  ? 155 SER B CA    1 
ATOM   9866  C  C     . SER D 1 151 ? 143.387 153.474 179.140 1.00 36.15  ? 155 SER B C     1 
ATOM   9867  O  O     . SER D 1 151 ? 144.320 154.154 179.576 1.00 39.13  ? 155 SER B O     1 
ATOM   9868  C  CB    . SER D 1 151 ? 144.816 151.832 177.894 1.00 37.37  ? 155 SER B CB    1 
ATOM   9869  O  OG    . SER D 1 151 ? 144.685 150.763 178.808 1.00 39.63  ? 155 SER B OG    1 
ATOM   9870  N  N     . GLY D 1 152 ? 142.208 153.383 179.738 1.00 36.05  ? 156 GLY B N     1 
ATOM   9871  C  CA    . GLY D 1 152 ? 141.994 153.893 181.072 1.00 38.21  ? 156 GLY B CA    1 
ATOM   9872  C  C     . GLY D 1 152 ? 141.977 152.740 182.047 1.00 38.56  ? 156 GLY B C     1 
ATOM   9873  O  O     . GLY D 1 152 ? 142.960 152.005 182.175 1.00 42.17  ? 156 GLY B O     1 
ATOM   9874  N  N     . ASP D 1 153 ? 140.856 152.567 182.732 1.00 37.15  ? 157 ASP B N     1 
ATOM   9875  C  CA    . ASP D 1 153 ? 140.534 151.316 183.393 1.00 42.07  ? 157 ASP B CA    1 
ATOM   9876  C  C     . ASP D 1 153 ? 139.266 150.761 182.761 1.00 43.45  ? 157 ASP B C     1 
ATOM   9877  O  O     . ASP D 1 153 ? 138.497 151.476 182.114 1.00 50.02  ? 157 ASP B O     1 
ATOM   9878  C  CB    . ASP D 1 153 ? 140.364 151.494 184.904 1.00 43.12  ? 157 ASP B CB    1 
ATOM   9879  C  CG    . ASP D 1 153 ? 139.353 152.544 185.253 1.00 48.72  ? 157 ASP B CG    1 
ATOM   9880  O  OD1   . ASP D 1 153 ? 139.745 153.722 185.366 1.00 58.65  ? 157 ASP B OD1   1 
ATOM   9881  O  OD2   . ASP D 1 153 ? 138.171 152.184 185.414 1.00 53.57  ? 157 ASP B OD2   1 
ATOM   9882  N  N     . GLY D 1 154 ? 139.055 149.468 182.960 1.00 44.37  ? 158 GLY B N     1 
ATOM   9883  C  CA    . GLY D 1 154 ? 137.953 148.768 182.333 1.00 49.96  ? 158 GLY B CA    1 
ATOM   9884  C  C     . GLY D 1 154 ? 138.212 148.234 180.935 1.00 49.78  ? 158 GLY B C     1 
ATOM   9885  O  O     . GLY D 1 154 ? 138.099 147.024 180.718 1.00 53.86  ? 158 GLY B O     1 
ATOM   9886  N  N     . VAL D 1 155 ? 138.542 149.097 179.974 1.00 42.01  ? 159 VAL B N     1 
ATOM   9887  C  CA    . VAL D 1 155 ? 138.657 148.691 178.574 1.00 41.93  ? 159 VAL B CA    1 
ATOM   9888  C  C     . VAL D 1 155 ? 139.860 149.358 177.921 1.00 40.87  ? 159 VAL B C     1 
ATOM   9889  O  O     . VAL D 1 155 ? 140.169 150.522 178.194 1.00 44.19  ? 159 VAL B O     1 
ATOM   9890  C  CB    . VAL D 1 155 ? 137.375 149.015 177.775 1.00 43.47  ? 159 VAL B CB    1 
ATOM   9891  C  CG1   . VAL D 1 155 ? 136.990 150.465 177.924 1.00 46.24  ? 159 VAL B CG1   1 
ATOM   9892  C  CG2   . VAL D 1 155 ? 137.560 148.677 176.308 1.00 43.36  ? 159 VAL B CG2   1 
ATOM   9893  N  N     . THR D 1 156 ? 140.543 148.605 177.060 1.00 40.05  ? 160 THR B N     1 
ATOM   9894  C  CA    . THR D 1 156 ? 141.568 149.123 176.164 1.00 36.93  ? 160 THR B CA    1 
ATOM   9895  C  C     . THR D 1 156 ? 141.147 148.838 174.729 1.00 36.16  ? 160 THR B C     1 
ATOM   9896  O  O     . THR D 1 156 ? 140.778 147.706 174.405 1.00 40.50  ? 160 THR B O     1 
ATOM   9897  C  CB    . THR D 1 156 ? 142.931 148.485 176.446 1.00 37.11  ? 160 THR B CB    1 
ATOM   9898  O  OG1   . THR D 1 156 ? 143.327 148.761 177.793 1.00 40.80  ? 160 THR B OG1   1 
ATOM   9899  C  CG2   . THR D 1 156 ? 143.976 149.022 175.498 1.00 37.63  ? 160 THR B CG2   1 
ATOM   9900  N  N     . HIS D 1 157 ? 141.212 149.855 173.871 1.00 34.76  ? 161 HIS B N     1 
ATOM   9901  C  CA    . HIS D 1 157 ? 140.768 149.717 172.491 1.00 37.10  ? 161 HIS B CA    1 
ATOM   9902  C  C     . HIS D 1 157 ? 141.689 150.478 171.547 1.00 36.59  ? 161 HIS B C     1 
ATOM   9903  O  O     . HIS D 1 157 ? 142.307 151.476 171.922 1.00 38.48  ? 161 HIS B O     1 
ATOM   9904  C  CB    . HIS D 1 157 ? 139.322 150.202 172.311 1.00 37.35  ? 161 HIS B CB    1 
ATOM   9905  C  CG    . HIS D 1 157 ? 139.051 151.560 172.879 1.00 39.42  ? 161 HIS B CG    1 
ATOM   9906  N  ND1   . HIS D 1 157 ? 138.924 152.684 172.093 1.00 40.85  ? 161 HIS B ND1   1 
ATOM   9907  C  CD2   . HIS D 1 157 ? 138.855 151.969 174.154 1.00 42.10  ? 161 HIS B CD2   1 
ATOM   9908  C  CE1   . HIS D 1 157 ? 138.674 153.729 172.862 1.00 38.21  ? 161 HIS B CE1   1 
ATOM   9909  N  NE2   . HIS D 1 157 ? 138.629 153.322 174.116 1.00 38.58  ? 161 HIS B NE2   1 
ATOM   9910  N  N     . ASN D 1 158 ? 141.775 149.979 170.314 1.00 38.47  ? 162 ASN B N     1 
ATOM   9911  C  CA    . ASN D 1 158 ? 142.528 150.604 169.233 1.00 36.03  ? 162 ASN B CA    1 
ATOM   9912  C  C     . ASN D 1 158 ? 141.573 150.982 168.111 1.00 36.85  ? 162 ASN B C     1 
ATOM   9913  O  O     . ASN D 1 158 ? 140.770 150.153 167.671 1.00 39.56  ? 162 ASN B O     1 
ATOM   9914  C  CB    . ASN D 1 158 ? 143.613 149.675 168.693 1.00 36.03  ? 162 ASN B CB    1 
ATOM   9915  C  CG    . ASN D 1 158 ? 144.846 149.652 169.560 1.00 41.01  ? 162 ASN B CG    1 
ATOM   9916  O  OD1   . ASN D 1 158 ? 145.642 150.590 169.553 1.00 43.61  ? 162 ASN B OD1   1 
ATOM   9917  N  ND2   . ASN D 1 158 ? 145.027 148.569 170.300 1.00 43.95  ? 162 ASN B ND2   1 
ATOM   9918  N  N     . VAL D 1 159 ? 141.665 152.223 167.649 1.00 36.16  ? 163 VAL B N     1 
ATOM   9919  C  CA    . VAL D 1 159 ? 140.859 152.691 166.526 1.00 35.43  ? 163 VAL B CA    1 
ATOM   9920  C  C     . VAL D 1 159 ? 141.770 153.287 165.460 1.00 33.99  ? 163 VAL B C     1 
ATOM   9921  O  O     . VAL D 1 159 ? 142.353 154.357 165.679 1.00 36.20  ? 163 VAL B O     1 
ATOM   9922  C  CB    . VAL D 1 159 ? 139.811 153.712 166.987 1.00 37.31  ? 163 VAL B CB    1 
ATOM   9923  C  CG1   . VAL D 1 159 ? 139.019 154.217 165.806 1.00 33.90  ? 163 VAL B CG1   1 
ATOM   9924  C  CG2   . VAL D 1 159 ? 138.897 153.088 168.010 1.00 36.40  ? 163 VAL B CG2   1 
ATOM   9925  N  N     . PRO D 1 160 ? 141.924 152.649 164.298 1.00 34.09  ? 164 PRO B N     1 
ATOM   9926  C  CA    . PRO D 1 160 ? 142.714 153.261 163.223 1.00 32.89  ? 164 PRO B CA    1 
ATOM   9927  C  C     . PRO D 1 160 ? 141.877 154.240 162.415 1.00 32.91  ? 164 PRO B C     1 
ATOM   9928  O  O     . PRO D 1 160 ? 140.735 153.952 162.052 1.00 36.69  ? 164 PRO B O     1 
ATOM   9929  C  CB    . PRO D 1 160 ? 143.145 152.063 162.375 1.00 32.82  ? 164 PRO B CB    1 
ATOM   9930  C  CG    . PRO D 1 160 ? 142.075 151.079 162.571 1.00 33.85  ? 164 PRO B CG    1 
ATOM   9931  C  CD    . PRO D 1 160 ? 141.527 151.274 163.955 1.00 33.77  ? 164 PRO B CD    1 
ATOM   9932  N  N     . ILE D 1 161 ? 142.453 155.404 162.140 1.00 32.79  ? 165 ILE B N     1 
ATOM   9933  C  CA    . ILE D 1 161 ? 141.795 156.450 161.371 1.00 33.94  ? 165 ILE B CA    1 
ATOM   9934  C  C     . ILE D 1 161 ? 142.772 156.968 160.328 1.00 34.74  ? 165 ILE B C     1 
ATOM   9935  O  O     . ILE D 1 161 ? 143.943 157.213 160.636 1.00 38.12  ? 165 ILE B O     1 
ATOM   9936  C  CB    . ILE D 1 161 ? 141.305 157.596 162.273 1.00 34.09  ? 165 ILE B CB    1 
ATOM   9937  C  CG1   . ILE D 1 161 ? 140.388 157.043 163.364 1.00 33.19  ? 165 ILE B CG1   1 
ATOM   9938  C  CG2   . ILE D 1 161 ? 140.583 158.636 161.456 1.00 33.17  ? 165 ILE B CG2   1 
ATOM   9939  C  CD1   . ILE D 1 161 ? 139.897 158.064 164.342 1.00 36.99  ? 165 ILE B CD1   1 
ATOM   9940  N  N     . TYR D 1 162 ? 142.294 157.127 159.096 1.00 34.76  ? 166 TYR B N     1 
ATOM   9941  C  CA    . TYR D 1 162 ? 143.092 157.671 158.008 1.00 35.51  ? 166 TYR B CA    1 
ATOM   9942  C  C     . TYR D 1 162 ? 142.295 158.744 157.286 1.00 35.98  ? 166 TYR B C     1 
ATOM   9943  O  O     . TYR D 1 162 ? 141.202 158.476 156.779 1.00 36.29  ? 166 TYR B O     1 
ATOM   9944  C  CB    . TYR D 1 162 ? 143.508 156.573 157.029 1.00 35.26  ? 166 TYR B CB    1 
ATOM   9945  C  CG    . TYR D 1 162 ? 144.447 157.036 155.940 1.00 38.75  ? 166 TYR B CG    1 
ATOM   9946  C  CD1   . TYR D 1 162 ? 145.810 157.127 156.168 1.00 39.27  ? 166 TYR B CD1   1 
ATOM   9947  C  CD2   . TYR D 1 162 ? 143.972 157.378 154.683 1.00 38.96  ? 166 TYR B CD2   1 
ATOM   9948  C  CE1   . TYR D 1 162 ? 146.669 157.541 155.181 1.00 38.12  ? 166 TYR B CE1   1 
ATOM   9949  C  CE2   . TYR D 1 162 ? 144.828 157.794 153.690 1.00 40.66  ? 166 TYR B CE2   1 
ATOM   9950  C  CZ    . TYR D 1 162 ? 146.175 157.874 153.946 1.00 40.53  ? 166 TYR B CZ    1 
ATOM   9951  O  OH    . TYR D 1 162 ? 147.035 158.290 152.959 1.00 45.09  ? 166 TYR B OH    1 
ATOM   9952  N  N     . GLU D 1 163 ? 142.851 159.954 157.238 1.00 38.31  ? 167 GLU B N     1 
ATOM   9953  C  CA    . GLU D 1 163 ? 142.229 161.082 156.548 1.00 40.38  ? 167 GLU B CA    1 
ATOM   9954  C  C     . GLU D 1 163 ? 140.795 161.300 157.018 1.00 39.60  ? 167 GLU B C     1 
ATOM   9955  O  O     . GLU D 1 163 ? 139.914 161.656 156.234 1.00 42.07  ? 167 GLU B O     1 
ATOM   9956  C  CB    . GLU D 1 163 ? 142.279 160.892 155.032 1.00 40.41  ? 167 GLU B CB    1 
ATOM   9957  C  CG    . GLU D 1 163 ? 143.684 160.835 154.448 1.00 42.37  ? 167 GLU B CG    1 
ATOM   9958  C  CD    . GLU D 1 163 ? 144.385 162.182 154.434 1.00 49.70  ? 167 GLU B CD    1 
ATOM   9959  O  OE1   . GLU D 1 163 ? 144.020 163.058 155.243 1.00 56.65  ? 167 GLU B OE1   1 
ATOM   9960  O  OE2   . GLU D 1 163 ? 145.300 162.365 153.604 1.00 56.44  ? 167 GLU B OE2   1 
ATOM   9961  N  N     . GLY D 1 164 ? 140.557 161.088 158.307 1.00 39.56  ? 168 GLY B N     1 
ATOM   9962  C  CA    . GLY D 1 164 ? 139.248 161.271 158.889 1.00 34.73  ? 168 GLY B CA    1 
ATOM   9963  C  C     . GLY D 1 164 ? 138.303 160.106 158.727 1.00 32.37  ? 168 GLY B C     1 
ATOM   9964  O  O     . GLY D 1 164 ? 137.161 160.190 159.194 1.00 36.87  ? 168 GLY B O     1 
ATOM   9965  N  N     . TYR D 1 165 ? 138.731 159.028 158.081 1.00 33.59  ? 169 TYR B N     1 
ATOM   9966  C  CA    . TYR D 1 165 ? 137.901 157.853 157.878 1.00 29.86  ? 169 TYR B CA    1 
ATOM   9967  C  C     . TYR D 1 165 ? 138.354 156.742 158.812 1.00 32.81  ? 169 TYR B C     1 
ATOM   9968  O  O     . TYR D 1 165 ? 139.534 156.378 158.828 1.00 36.45  ? 169 TYR B O     1 
ATOM   9969  C  CB    . TYR D 1 165 ? 137.964 157.387 156.424 1.00 30.67  ? 169 TYR B CB    1 
ATOM   9970  C  CG    . TYR D 1 165 ? 137.340 158.356 155.450 1.00 31.41  ? 169 TYR B CG    1 
ATOM   9971  C  CD1   . TYR D 1 165 ? 135.971 158.381 155.254 1.00 30.91  ? 169 TYR B CD1   1 
ATOM   9972  C  CD2   . TYR D 1 165 ? 138.119 159.245 154.724 1.00 31.40  ? 169 TYR B CD2   1 
ATOM   9973  C  CE1   . TYR D 1 165 ? 135.395 159.260 154.370 1.00 30.57  ? 169 TYR B CE1   1 
ATOM   9974  C  CE2   . TYR D 1 165 ? 137.548 160.127 153.836 1.00 32.95  ? 169 TYR B CE2   1 
ATOM   9975  C  CZ    . TYR D 1 165 ? 136.186 160.130 153.663 1.00 32.97  ? 169 TYR B CZ    1 
ATOM   9976  O  OH    . TYR D 1 165 ? 135.617 161.011 152.777 1.00 39.02  ? 169 TYR B OH    1 
ATOM   9977  N  N     . ALA D 1 166 ? 137.417 156.213 159.588 1.00 33.71  ? 170 ALA B N     1 
ATOM   9978  C  CA    . ALA D 1 166 ? 137.706 155.101 160.475 1.00 33.42  ? 170 ALA B CA    1 
ATOM   9979  C  C     . ALA D 1 166 ? 137.527 153.775 159.752 1.00 35.95  ? 170 ALA B C     1 
ATOM   9980  O  O     . ALA D 1 166 ? 136.723 153.648 158.825 1.00 38.79  ? 170 ALA B O     1 
ATOM   9981  C  CB    . ALA D 1 166 ? 136.800 155.144 161.700 1.00 34.42  ? 170 ALA B CB    1 
ATOM   9982  N  N     . LEU D 1 167 ? 138.296 152.780 160.189 1.00 36.17  ? 171 LEU B N     1 
ATOM   9983  C  CA    . LEU D 1 167 ? 138.187 151.414 159.693 1.00 35.86  ? 171 LEU B CA    1 
ATOM   9984  C  C     . LEU D 1 167 ? 137.589 150.551 160.798 1.00 34.96  ? 171 LEU B C     1 
ATOM   9985  O  O     . LEU D 1 167 ? 138.321 149.901 161.564 1.00 38.32  ? 171 LEU B O     1 
ATOM   9986  C  CB    . LEU D 1 167 ? 139.550 150.888 159.244 1.00 36.65  ? 171 LEU B CB    1 
ATOM   9987  C  CG    . LEU D 1 167 ? 140.131 151.673 158.057 1.00 36.19  ? 171 LEU B CG    1 
ATOM   9988  C  CD1   . LEU D 1 167 ? 140.961 152.862 158.506 1.00 36.39  ? 171 LEU B CD1   1 
ATOM   9989  C  CD2   . LEU D 1 167 ? 140.941 150.778 157.147 1.00 39.52  ? 171 LEU B CD2   1 
ATOM   9990  N  N     . PRO D 1 168 ? 136.262 150.521 160.930 1.00 35.35  ? 172 PRO B N     1 
ATOM   9991  C  CA    . PRO D 1 168 ? 135.652 149.822 162.070 1.00 35.24  ? 172 PRO B CA    1 
ATOM   9992  C  C     . PRO D 1 168 ? 135.962 148.345 162.113 1.00 33.99  ? 172 PRO B C     1 
ATOM   9993  O  O     . PRO D 1 168 ? 136.008 147.760 163.201 1.00 37.96  ? 172 PRO B O     1 
ATOM   9994  C  CB    . PRO D 1 168 ? 134.153 150.078 161.873 1.00 32.50  ? 172 PRO B CB    1 
ATOM   9995  C  CG    . PRO D 1 168 ? 133.996 150.449 160.455 1.00 34.33  ? 172 PRO B CG    1 
ATOM   9996  C  CD    . PRO D 1 168 ? 135.255 151.105 160.034 1.00 34.21  ? 172 PRO B CD    1 
ATOM   9997  N  N     . HIS D 1 169 ? 136.182 147.722 160.960 1.00 32.70  ? 173 HIS B N     1 
ATOM   9998  C  CA    . HIS D 1 169 ? 136.529 146.312 160.943 1.00 32.65  ? 173 HIS B CA    1 
ATOM   9999  C  C     . HIS D 1 169 ? 137.905 146.061 161.537 1.00 33.83  ? 173 HIS B C     1 
ATOM   10000 O  O     . HIS D 1 169 ? 138.175 144.948 161.995 1.00 36.82  ? 173 HIS B O     1 
ATOM   10001 C  CB    . HIS D 1 169 ? 136.464 145.781 159.516 1.00 33.27  ? 173 HIS B CB    1 
ATOM   10002 C  CG    . HIS D 1 169 ? 137.595 146.238 158.651 1.00 32.18  ? 173 HIS B CG    1 
ATOM   10003 N  ND1   . HIS D 1 169 ? 137.577 147.433 157.966 1.00 34.05  ? 173 HIS B ND1   1 
ATOM   10004 C  CD2   . HIS D 1 169 ? 138.782 145.657 158.363 1.00 35.02  ? 173 HIS B CD2   1 
ATOM   10005 C  CE1   . HIS D 1 169 ? 138.705 147.568 157.293 1.00 36.58  ? 173 HIS B CE1   1 
ATOM   10006 N  NE2   . HIS D 1 169 ? 139.453 146.504 157.517 1.00 39.11  ? 173 HIS B NE2   1 
ATOM   10007 N  N     . ALA D 1 170 ? 138.775 147.066 161.541 1.00 34.96  ? 174 ALA B N     1 
ATOM   10008 C  CA    . ALA D 1 170 ? 140.078 146.963 162.175 1.00 34.40  ? 174 ALA B CA    1 
ATOM   10009 C  C     . ALA D 1 170 ? 140.060 147.409 163.625 1.00 34.34  ? 174 ALA B C     1 
ATOM   10010 O  O     . ALA D 1 170 ? 141.065 147.237 164.320 1.00 37.49  ? 174 ALA B O     1 
ATOM   10011 C  CB    . ALA D 1 170 ? 141.110 147.794 161.412 1.00 33.97  ? 174 ALA B CB    1 
ATOM   10012 N  N     . ILE D 1 171 ? 138.952 147.976 164.100 1.00 35.44  ? 175 ILE B N     1 
ATOM   10013 C  CA    . ILE D 1 171 ? 138.862 148.318 165.511 1.00 35.00  ? 175 ILE B CA    1 
ATOM   10014 C  C     . ILE D 1 171 ? 139.013 147.055 166.342 1.00 37.12  ? 175 ILE B C     1 
ATOM   10015 O  O     . ILE D 1 171 ? 138.344 146.044 166.101 1.00 40.61  ? 175 ILE B O     1 
ATOM   10016 C  CB    . ILE D 1 171 ? 137.540 149.034 165.817 1.00 33.08  ? 175 ILE B CB    1 
ATOM   10017 C  CG1   . ILE D 1 171 ? 137.515 150.404 165.144 1.00 34.03  ? 175 ILE B CG1   1 
ATOM   10018 C  CG2   . ILE D 1 171 ? 137.361 149.184 167.314 1.00 36.00  ? 175 ILE B CG2   1 
ATOM   10019 C  CD1   . ILE D 1 171 ? 136.223 151.142 165.305 1.00 35.78  ? 175 ILE B CD1   1 
ATOM   10020 N  N     . MET D 1 172 ? 139.897 147.114 167.331 1.00 36.99  ? 176 MET B N     1 
ATOM   10021 C  CA    . MET D 1 172 ? 140.142 146.013 168.249 1.00 40.86  ? 176 MET B CA    1 
ATOM   10022 C  C     . MET D 1 172 ? 139.901 146.496 169.670 1.00 38.55  ? 176 MET B C     1 
ATOM   10023 O  O     . MET D 1 172 ? 140.263 147.622 170.020 1.00 37.19  ? 176 MET B O     1 
ATOM   10024 C  CB    . MET D 1 172 ? 141.575 145.469 168.114 1.00 40.45  ? 176 MET B CB    1 
ATOM   10025 C  CG    . MET D 1 172 ? 141.842 144.702 166.820 1.00 44.22  ? 176 MET B CG    1 
ATOM   10026 S  SD    . MET D 1 172 ? 143.517 144.047 166.678 1.00 65.33  ? 176 MET B SD    1 
ATOM   10027 C  CE    . MET D 1 172 ? 143.448 142.644 167.790 1.00 51.07  ? 176 MET B CE    1 
ATOM   10028 N  N     . ARG D 1 173 ? 139.277 145.647 170.481 1.00 40.26  ? 177 ARG B N     1 
ATOM   10029 C  CA    . ARG D 1 173 ? 138.979 145.963 171.870 1.00 36.53  ? 177 ARG B CA    1 
ATOM   10030 C  C     . ARG D 1 173 ? 139.514 144.871 172.780 1.00 36.54  ? 177 ARG B C     1 
ATOM   10031 O  O     . ARG D 1 173 ? 139.437 143.682 172.458 1.00 41.42  ? 177 ARG B O     1 
ATOM   10032 C  CB    . ARG D 1 173 ? 137.481 146.132 172.105 1.00 37.76  ? 177 ARG B CB    1 
ATOM   10033 C  CG    . ARG D 1 173 ? 137.111 146.280 173.561 1.00 39.35  ? 177 ARG B CG    1 
ATOM   10034 C  CD    . ARG D 1 173 ? 135.652 146.601 173.719 1.00 41.51  ? 177 ARG B CD    1 
ATOM   10035 N  NE    . ARG D 1 173 ? 135.188 146.415 175.087 1.00 44.90  ? 177 ARG B NE    1 
ATOM   10036 C  CZ    . ARG D 1 173 ? 134.157 147.055 175.618 1.00 44.49  ? 177 ARG B CZ    1 
ATOM   10037 N  NH1   . ARG D 1 173 ? 133.792 146.780 176.864 1.00 41.63  ? 177 ARG B NH1   1 
ATOM   10038 N  NH2   . ARG D 1 173 ? 133.485 147.966 174.939 1.00 46.20  ? 177 ARG B NH2   1 
ATOM   10039 N  N     . LEU D 1 174 ? 140.060 145.293 173.916 1.00 39.29  ? 178 LEU B N     1 
ATOM   10040 C  CA    . LEU D 1 174 ? 140.639 144.399 174.908 1.00 39.22  ? 178 LEU B CA    1 
ATOM   10041 C  C     . LEU D 1 174 ? 140.134 144.816 176.280 1.00 40.66  ? 178 LEU B C     1 
ATOM   10042 O  O     . LEU D 1 174 ? 140.363 145.951 176.708 1.00 42.92  ? 178 LEU B O     1 
ATOM   10043 C  CB    . LEU D 1 174 ? 142.166 144.440 174.845 1.00 39.54  ? 178 LEU B CB    1 
ATOM   10044 C  CG    . LEU D 1 174 ? 142.928 143.690 175.932 1.00 45.47  ? 178 LEU B CG    1 
ATOM   10045 C  CD1   . LEU D 1 174 ? 142.550 142.230 175.911 1.00 46.61  ? 178 LEU B CD1   1 
ATOM   10046 C  CD2   . LEU D 1 174 ? 144.417 143.864 175.733 1.00 45.82  ? 178 LEU B CD2   1 
ATOM   10047 N  N     . ASP D 1 175 ? 139.437 143.907 176.961 1.00 43.79  ? 179 ASP B N     1 
ATOM   10048 C  CA    . ASP D 1 175 ? 138.891 144.178 178.289 1.00 47.17  ? 179 ASP B CA    1 
ATOM   10049 C  C     . ASP D 1 175 ? 139.945 143.912 179.367 1.00 46.11  ? 179 ASP B C     1 
ATOM   10050 O  O     . ASP D 1 175 ? 139.769 143.107 180.280 1.00 46.11  ? 179 ASP B O     1 
ATOM   10051 C  CB    . ASP D 1 175 ? 137.637 143.347 178.521 1.00 50.07  ? 179 ASP B CB    1 
ATOM   10052 C  CG    . ASP D 1 175 ? 136.435 143.878 177.761 1.00 57.37  ? 179 ASP B CG    1 
ATOM   10053 O  OD1   . ASP D 1 175 ? 136.567 144.914 177.077 1.00 55.17  ? 179 ASP B OD1   1 
ATOM   10054 O  OD2   . ASP D 1 175 ? 135.354 143.259 177.847 1.00 63.72  ? 179 ASP B OD2   1 
ATOM   10055 N  N     . LEU D 1 176 ? 141.061 144.626 179.241 1.00 45.21  ? 180 LEU B N     1 
ATOM   10056 C  CA    . LEU D 1 176 ? 142.168 144.518 180.185 1.00 41.73  ? 180 LEU B CA    1 
ATOM   10057 C  C     . LEU D 1 176 ? 142.728 145.917 180.369 1.00 41.92  ? 180 LEU B C     1 
ATOM   10058 O  O     . LEU D 1 176 ? 143.282 146.492 179.428 1.00 44.84  ? 180 LEU B O     1 
ATOM   10059 C  CB    . LEU D 1 176 ? 143.241 143.557 179.685 1.00 40.12  ? 180 LEU B CB    1 
ATOM   10060 C  CG    . LEU D 1 176 ? 144.320 143.146 180.694 1.00 43.30  ? 180 LEU B CG    1 
ATOM   10061 C  CD1   . LEU D 1 176 ? 145.100 141.970 180.173 1.00 45.06  ? 180 LEU B CD1   1 
ATOM   10062 C  CD2   . LEU D 1 176 ? 145.266 144.277 181.008 1.00 40.60  ? 180 LEU B CD2   1 
ATOM   10063 N  N     . ALA D 1 177 ? 142.569 146.467 181.567 1.00 41.01  ? 181 ALA B N     1 
ATOM   10064 C  CA    . ALA D 1 177 ? 142.983 147.838 181.816 1.00 37.42  ? 181 ALA B CA    1 
ATOM   10065 C  C     . ALA D 1 177 ? 143.379 148.056 183.269 1.00 36.40  ? 181 ALA B C     1 
ATOM   10066 O  O     . ALA D 1 177 ? 143.640 147.100 184.007 1.00 40.98  ? 181 ALA B O     1 
ATOM   10067 C  CB    . ALA D 1 177 ? 141.873 148.797 181.407 1.00 40.91  ? 181 ALA B CB    1 
ATOM   10068 N  N     . GLY D 1 178 ? 143.432 149.323 183.678 1.00 34.67  ? 182 GLY B N     1 
ATOM   10069 C  CA    . GLY D 1 178 ? 144.021 149.669 184.957 1.00 34.93  ? 182 GLY B CA    1 
ATOM   10070 C  C     . GLY D 1 178 ? 143.402 148.965 186.147 1.00 36.56  ? 182 GLY B C     1 
ATOM   10071 O  O     . GLY D 1 178 ? 144.084 148.725 187.141 1.00 40.11  ? 182 GLY B O     1 
ATOM   10072 N  N     . ARG D 1 179 ? 142.114 148.632 186.079 1.00 37.92  ? 183 ARG B N     1 
ATOM   10073 C  CA    . ARG D 1 179 ? 141.498 147.935 187.203 1.00 35.17  ? 183 ARG B CA    1 
ATOM   10074 C  C     . ARG D 1 179 ? 141.999 146.499 187.296 1.00 35.51  ? 183 ARG B C     1 
ATOM   10075 O  O     . ARG D 1 179 ? 142.247 145.989 188.396 1.00 39.56  ? 183 ARG B O     1 
ATOM   10076 C  CB    . ARG D 1 179 ? 139.977 147.972 187.081 1.00 37.73  ? 183 ARG B CB    1 
ATOM   10077 C  CG    . ARG D 1 179 ? 139.252 147.749 188.399 1.00 40.53  ? 183 ARG B CG    1 
ATOM   10078 C  CD    . ARG D 1 179 ? 137.770 148.081 188.318 1.00 42.34  ? 183 ARG B CD    1 
ATOM   10079 N  NE    . ARG D 1 179 ? 137.536 149.471 187.946 1.00 44.33  ? 183 ARG B NE    1 
ATOM   10080 C  CZ    . ARG D 1 179 ? 136.355 149.970 187.606 1.00 45.30  ? 183 ARG B CZ    1 
ATOM   10081 N  NH1   . ARG D 1 179 ? 136.268 151.251 187.266 1.00 44.86  ? 183 ARG B NH1   1 
ATOM   10082 N  NH2   . ARG D 1 179 ? 135.265 149.224 187.591 1.00 46.44  ? 183 ARG B NH2   1 
ATOM   10083 N  N     . ASP D 1 180 ? 142.177 145.840 186.151 1.00 36.63  ? 184 ASP B N     1 
ATOM   10084 C  CA    . ASP D 1 180 ? 142.783 144.515 186.153 1.00 35.24  ? 184 ASP B CA    1 
ATOM   10085 C  C     . ASP D 1 180 ? 144.218 144.581 186.655 1.00 33.13  ? 184 ASP B C     1 
ATOM   10086 O  O     . ASP D 1 180 ? 144.671 143.693 187.386 1.00 38.25  ? 184 ASP B O     1 
ATOM   10087 C  CB    . ASP D 1 180 ? 142.728 143.913 184.751 1.00 36.37  ? 184 ASP B CB    1 
ATOM   10088 C  CG    . ASP D 1 180 ? 141.349 144.006 184.129 1.00 48.65  ? 184 ASP B CG    1 
ATOM   10089 O  OD1   . ASP D 1 180 ? 140.973 145.108 183.680 1.00 51.24  ? 184 ASP B OD1   1 
ATOM   10090 O  OD2   . ASP D 1 180 ? 140.640 142.980 184.091 1.00 52.41  ? 184 ASP B OD2   1 
ATOM   10091 N  N     . LEU D 1 181 ? 144.946 145.632 186.279 1.00 31.98  ? 185 LEU B N     1 
ATOM   10092 C  CA    . LEU D 1 181 ? 146.302 145.813 186.782 1.00 34.71  ? 185 LEU B CA    1 
ATOM   10093 C  C     . LEU D 1 181 ? 146.309 146.008 188.289 1.00 34.60  ? 185 LEU B C     1 
ATOM   10094 O  O     . LEU D 1 181 ? 147.166 145.464 188.991 1.00 35.72  ? 185 LEU B O     1 
ATOM   10095 C  CB    . LEU D 1 181 ? 146.957 147.012 186.104 1.00 35.62  ? 185 LEU B CB    1 
ATOM   10096 C  CG    . LEU D 1 181 ? 146.962 147.024 184.580 1.00 36.81  ? 185 LEU B CG    1 
ATOM   10097 C  CD1   . LEU D 1 181 ? 147.733 148.211 184.078 1.00 36.54  ? 185 LEU B CD1   1 
ATOM   10098 C  CD2   . LEU D 1 181 ? 147.552 145.764 184.047 1.00 35.33  ? 185 LEU B CD2   1 
ATOM   10099 N  N     . THR D 1 182 ? 145.373 146.804 188.799 1.00 33.35  ? 186 THR B N     1 
ATOM   10100 C  CA    . THR D 1 182 ? 145.284 147.035 190.233 1.00 34.45  ? 186 THR B CA    1 
ATOM   10101 C  C     . THR D 1 182 ? 145.000 145.733 190.969 1.00 34.58  ? 186 THR B C     1 
ATOM   10102 O  O     . THR D 1 182 ? 145.621 145.437 191.996 1.00 38.76  ? 186 THR B O     1 
ATOM   10103 C  CB    . THR D 1 182 ? 144.203 148.082 190.510 1.00 35.74  ? 186 THR B CB    1 
ATOM   10104 O  OG1   . THR D 1 182 ? 144.492 149.274 189.771 1.00 38.13  ? 186 THR B OG1   1 
ATOM   10105 C  CG2   . THR D 1 182 ? 144.125 148.422 191.973 1.00 35.57  ? 186 THR B CG2   1 
ATOM   10106 N  N     . ASP D 1 183 ? 144.075 144.930 190.443 1.00 34.41  ? 187 ASP B N     1 
ATOM   10107 C  CA    . ASP D 1 183 ? 143.785 143.637 191.054 1.00 35.14  ? 187 ASP B CA    1 
ATOM   10108 C  C     . ASP D 1 183 ? 144.998 142.714 191.019 1.00 35.50  ? 187 ASP B C     1 
ATOM   10109 O  O     . ASP D 1 183 ? 145.286 142.016 191.999 1.00 38.18  ? 187 ASP B O     1 
ATOM   10110 C  CB    . ASP D 1 183 ? 142.599 142.985 190.350 1.00 35.34  ? 187 ASP B CB    1 
ATOM   10111 C  CG    . ASP D 1 183 ? 141.307 143.750 190.551 1.00 43.48  ? 187 ASP B CG    1 
ATOM   10112 O  OD1   . ASP D 1 183 ? 141.193 144.478 191.557 1.00 44.53  ? 187 ASP B OD1   1 
ATOM   10113 O  OD2   . ASP D 1 183 ? 140.400 143.617 189.704 1.00 48.69  ? 187 ASP B OD2   1 
ATOM   10114 N  N     . TYR D 1 184 ? 145.725 142.695 189.900 1.00 32.90  ? 188 TYR B N     1 
ATOM   10115 C  CA    . TYR D 1 184 ? 146.910 141.849 189.813 1.00 31.80  ? 188 TYR B CA    1 
ATOM   10116 C  C     . TYR D 1 184 ? 147.978 142.296 190.801 1.00 31.93  ? 188 TYR B C     1 
ATOM   10117 O  O     . TYR D 1 184 ? 148.653 141.461 191.412 1.00 36.00  ? 188 TYR B O     1 
ATOM   10118 C  CB    . TYR D 1 184 ? 147.465 141.859 188.392 1.00 31.06  ? 188 TYR B CB    1 
ATOM   10119 C  CG    . TYR D 1 184 ? 148.668 140.966 188.207 1.00 34.79  ? 188 TYR B CG    1 
ATOM   10120 C  CD1   . TYR D 1 184 ? 148.595 139.609 188.471 1.00 35.17  ? 188 TYR B CD1   1 
ATOM   10121 C  CD2   . TYR D 1 184 ? 149.878 141.479 187.765 1.00 34.39  ? 188 TYR B CD2   1 
ATOM   10122 C  CE1   . TYR D 1 184 ? 149.686 138.795 188.307 1.00 34.53  ? 188 TYR B CE1   1 
ATOM   10123 C  CE2   . TYR D 1 184 ? 150.973 140.667 187.597 1.00 35.12  ? 188 TYR B CE2   1 
ATOM   10124 C  CZ    . TYR D 1 184 ? 150.871 139.327 187.868 1.00 35.46  ? 188 TYR B CZ    1 
ATOM   10125 O  OH    . TYR D 1 184 ? 151.963 138.514 187.703 1.00 39.55  ? 188 TYR B OH    1 
ATOM   10126 N  N     . LEU D 1 185 ? 148.155 143.607 190.956 1.00 32.29  ? 189 LEU B N     1 
ATOM   10127 C  CA    . LEU D 1 185 ? 149.101 144.119 191.938 1.00 32.91  ? 189 LEU B CA    1 
ATOM   10128 C  C     . LEU D 1 185 ? 148.689 143.720 193.346 1.00 34.16  ? 189 LEU B C     1 
ATOM   10129 O  O     . LEU D 1 185 ? 149.532 143.332 194.161 1.00 34.59  ? 189 LEU B O     1 
ATOM   10130 C  CB    . LEU D 1 185 ? 149.206 145.635 191.816 1.00 32.76  ? 189 LEU B CB    1 
ATOM   10131 C  CG    . LEU D 1 185 ? 150.194 146.327 192.755 1.00 34.65  ? 189 LEU B CG    1 
ATOM   10132 C  CD1   . LEU D 1 185 ? 151.585 145.784 192.558 1.00 34.10  ? 189 LEU B CD1   1 
ATOM   10133 C  CD2   . LEU D 1 185 ? 150.176 147.813 192.537 1.00 34.41  ? 189 LEU B CD2   1 
ATOM   10134 N  N     . MET D 1 186 ? 147.396 143.813 193.651 1.00 34.97  ? 190 MET B N     1 
ATOM   10135 C  CA    . MET D 1 186 ? 146.904 143.322 194.931 1.00 33.78  ? 190 MET B CA    1 
ATOM   10136 C  C     . MET D 1 186 ? 147.264 141.857 195.125 1.00 34.98  ? 190 MET B C     1 
ATOM   10137 O  O     . MET D 1 186 ? 147.647 141.441 196.224 1.00 37.25  ? 190 MET B O     1 
ATOM   10138 C  CB    . MET D 1 186 ? 145.393 143.508 195.014 1.00 35.45  ? 190 MET B CB    1 
ATOM   10139 C  CG    . MET D 1 186 ? 144.952 144.949 194.978 1.00 40.89  ? 190 MET B CG    1 
ATOM   10140 S  SD    . MET D 1 186 ? 143.174 145.145 194.818 1.00 53.45  ? 190 MET B SD    1 
ATOM   10141 C  CE    . MET D 1 186 ? 142.665 144.624 196.444 1.00 43.36  ? 190 MET B CE    1 
ATOM   10142 N  N     . LYS D 1 187 ? 147.146 141.061 194.065 1.00 34.86  ? 191 LYS B N     1 
ATOM   10143 C  CA    . LYS D 1 187 ? 147.451 139.640 194.167 1.00 34.31  ? 191 LYS B CA    1 
ATOM   10144 C  C     . LYS D 1 187 ? 148.926 139.409 194.469 1.00 35.04  ? 191 LYS B C     1 
ATOM   10145 O  O     . LYS D 1 187 ? 149.272 138.682 195.405 1.00 38.68  ? 191 LYS B O     1 
ATOM   10146 C  CB    . LYS D 1 187 ? 147.053 138.935 192.874 1.00 36.65  ? 191 LYS B CB    1 
ATOM   10147 C  CG    . LYS D 1 187 ? 146.776 137.462 193.033 1.00 42.13  ? 191 LYS B CG    1 
ATOM   10148 C  CD    . LYS D 1 187 ? 146.310 136.843 191.732 1.00 48.31  ? 191 LYS B CD    1 
ATOM   10149 C  CE    . LYS D 1 187 ? 145.595 135.524 191.975 1.00 50.90  ? 191 LYS B CE    1 
ATOM   10150 N  NZ    . LYS D 1 187 ? 144.261 135.737 192.584 1.00 50.18  ? 191 LYS B NZ    1 
ATOM   10151 N  N     . ILE D 1 188 ? 149.813 140.024 193.684 1.00 33.45  ? 192 ILE B N     1 
ATOM   10152 C  CA    . ILE D 1 188 ? 151.237 139.746 193.814 1.00 34.74  ? 192 ILE B CA    1 
ATOM   10153 C  C     . ILE D 1 188 ? 151.835 140.400 195.049 1.00 36.08  ? 192 ILE B C     1 
ATOM   10154 O  O     . ILE D 1 188 ? 152.880 139.954 195.536 1.00 39.00  ? 192 ILE B O     1 
ATOM   10155 C  CB    . ILE D 1 188 ? 151.983 140.184 192.541 1.00 35.74  ? 192 ILE B CB    1 
ATOM   10156 C  CG1   . ILE D 1 188 ? 151.881 141.692 192.333 1.00 35.91  ? 192 ILE B CG1   1 
ATOM   10157 C  CG2   . ILE D 1 188 ? 151.412 139.468 191.346 1.00 36.24  ? 192 ILE B CG2   1 
ATOM   10158 C  CD1   . ILE D 1 188 ? 152.625 142.185 191.128 1.00 35.34  ? 192 ILE B CD1   1 
ATOM   10159 N  N     . LEU D 1 189 ? 151.206 141.450 195.572 1.00 36.07  ? 193 LEU B N     1 
ATOM   10160 C  CA    . LEU D 1 189 ? 151.670 142.038 196.821 1.00 34.72  ? 193 LEU B CA    1 
ATOM   10161 C  C     . LEU D 1 189 ? 151.572 141.061 197.982 1.00 35.80  ? 193 LEU B C     1 
ATOM   10162 O  O     . LEU D 1 189 ? 152.276 141.231 198.983 1.00 39.49  ? 193 LEU B O     1 
ATOM   10163 C  CB    . LEU D 1 189 ? 150.874 143.304 197.129 1.00 37.22  ? 193 LEU B CB    1 
ATOM   10164 C  CG    . LEU D 1 189 ? 151.291 144.573 196.379 1.00 37.12  ? 193 LEU B CG    1 
ATOM   10165 C  CD1   . LEU D 1 189 ? 150.306 145.689 196.628 1.00 36.80  ? 193 LEU B CD1   1 
ATOM   10166 C  CD2   . LEU D 1 189 ? 152.677 145.013 196.774 1.00 36.90  ? 193 LEU B CD2   1 
ATOM   10167 N  N     . THR D 1 190 ? 150.722 140.039 197.870 1.00 36.13  ? 194 THR B N     1 
ATOM   10168 C  CA    . THR D 1 190 ? 150.659 139.008 198.897 1.00 35.89  ? 194 THR B CA    1 
ATOM   10169 C  C     . THR D 1 190 ? 151.963 138.235 199.010 1.00 36.11  ? 194 THR B C     1 
ATOM   10170 O  O     . THR D 1 190 ? 152.219 137.623 200.052 1.00 37.63  ? 194 THR B O     1 
ATOM   10171 C  CB    . THR D 1 190 ? 149.515 138.037 198.607 1.00 35.60  ? 194 THR B CB    1 
ATOM   10172 O  OG1   . THR D 1 190 ? 149.749 137.365 197.365 1.00 38.57  ? 194 THR B OG1   1 
ATOM   10173 C  CG2   . THR D 1 190 ? 148.203 138.776 198.535 1.00 33.95  ? 194 THR B CG2   1 
ATOM   10174 N  N     . GLU D 1 191 ? 152.793 138.252 197.967 1.00 37.40  ? 195 GLU B N     1 
ATOM   10175 C  CA    . GLU D 1 191 ? 154.059 137.533 198.017 1.00 34.57  ? 195 GLU B CA    1 
ATOM   10176 C  C     . GLU D 1 191 ? 154.970 138.087 199.101 1.00 35.95  ? 195 GLU B C     1 
ATOM   10177 O  O     . GLU D 1 191 ? 155.727 137.332 199.721 1.00 43.06  ? 195 GLU B O     1 
ATOM   10178 C  CB    . GLU D 1 191 ? 154.749 137.602 196.658 1.00 35.43  ? 195 GLU B CB    1 
ATOM   10179 C  CG    . GLU D 1 191 ? 153.961 136.965 195.534 1.00 38.60  ? 195 GLU B CG    1 
ATOM   10180 C  CD    . GLU D 1 191 ? 154.570 137.232 194.170 1.00 44.85  ? 195 GLU B CD    1 
ATOM   10181 O  OE1   . GLU D 1 191 ? 155.631 137.885 194.111 1.00 48.31  ? 195 GLU B OE1   1 
ATOM   10182 O  OE2   . GLU D 1 191 ? 153.986 136.790 193.161 1.00 43.85  ? 195 GLU B OE2   1 
ATOM   10183 N  N     . ARG D 1 192 ? 154.921 139.393 199.337 1.00 38.78  ? 196 ARG B N     1 
ATOM   10184 C  CA    . ARG D 1 192 ? 155.714 140.031 200.376 1.00 38.04  ? 196 ARG B CA    1 
ATOM   10185 C  C     . ARG D 1 192 ? 154.971 140.148 201.699 1.00 38.43  ? 196 ARG B C     1 
ATOM   10186 O  O     . ARG D 1 192 ? 155.501 140.746 202.640 1.00 42.61  ? 196 ARG B O     1 
ATOM   10187 C  CB    . ARG D 1 192 ? 156.174 141.414 199.912 1.00 39.93  ? 196 ARG B CB    1 
ATOM   10188 C  CG    . ARG D 1 192 ? 157.236 141.376 198.830 1.00 41.58  ? 196 ARG B CG    1 
ATOM   10189 C  CD    . ARG D 1 192 ? 157.588 142.771 198.338 1.00 43.16  ? 196 ARG B CD    1 
ATOM   10190 N  NE    . ARG D 1 192 ? 158.677 142.759 197.366 1.00 47.58  ? 196 ARG B NE    1 
ATOM   10191 C  CZ    . ARG D 1 192 ? 159.924 143.139 197.610 1.00 48.34  ? 196 ARG B CZ    1 
ATOM   10192 N  NH1   . ARG D 1 192 ? 160.825 143.066 196.635 1.00 47.25  ? 196 ARG B NH1   1 
ATOM   10193 N  NH2   . ARG D 1 192 ? 160.294 143.594 198.796 1.00 50.00  ? 196 ARG B NH2   1 
ATOM   10194 N  N     . GLY D 1 193 ? 153.762 139.603 201.791 1.00 38.50  ? 197 GLY B N     1 
ATOM   10195 C  CA    . GLY D 1 193 ? 153.006 139.608 203.023 1.00 38.04  ? 197 GLY B CA    1 
ATOM   10196 C  C     . GLY D 1 193 ? 152.032 140.746 203.187 1.00 40.99  ? 197 GLY B C     1 
ATOM   10197 O  O     . GLY D 1 193 ? 151.394 140.844 204.241 1.00 44.26  ? 197 GLY B O     1 
ATOM   10198 N  N     . TYR D 1 194 ? 151.892 141.608 202.188 1.00 40.51  ? 198 TYR B N     1 
ATOM   10199 C  CA    . TYR D 1 194 ? 150.951 142.715 202.260 1.00 38.85  ? 198 TYR B CA    1 
ATOM   10200 C  C     . TYR D 1 194 ? 149.596 142.259 201.739 1.00 41.78  ? 198 TYR B C     1 
ATOM   10201 O  O     . TYR D 1 194 ? 149.470 141.879 200.570 1.00 45.82  ? 198 TYR B O     1 
ATOM   10202 C  CB    . TYR D 1 194 ? 151.472 143.897 201.454 1.00 39.54  ? 198 TYR B CB    1 
ATOM   10203 C  CG    . TYR D 1 194 ? 152.908 144.241 201.754 1.00 42.09  ? 198 TYR B CG    1 
ATOM   10204 C  CD1   . TYR D 1 194 ? 153.350 144.373 203.059 1.00 41.12  ? 198 TYR B CD1   1 
ATOM   10205 C  CD2   . TYR D 1 194 ? 153.825 144.422 200.732 1.00 41.41  ? 198 TYR B CD2   1 
ATOM   10206 C  CE1   . TYR D 1 194 ? 154.658 144.683 203.336 1.00 40.40  ? 198 TYR B CE1   1 
ATOM   10207 C  CE2   . TYR D 1 194 ? 155.135 144.731 201.001 1.00 41.51  ? 198 TYR B CE2   1 
ATOM   10208 C  CZ    . TYR D 1 194 ? 155.547 144.860 202.303 1.00 40.81  ? 198 TYR B CZ    1 
ATOM   10209 O  OH    . TYR D 1 194 ? 156.856 145.170 202.571 1.00 44.43  ? 198 TYR B OH    1 
ATOM   10210 N  N     . SER D 1 195 ? 148.585 142.295 202.600 1.00 44.16  ? 199 SER B N     1 
ATOM   10211 C  CA    . SER D 1 195 ? 147.247 141.839 202.252 1.00 43.78  ? 199 SER B CA    1 
ATOM   10212 C  C     . SER D 1 195 ? 146.330 143.040 202.075 1.00 44.30  ? 199 SER B C     1 
ATOM   10213 O  O     . SER D 1 195 ? 146.083 143.785 203.029 1.00 45.90  ? 199 SER B O     1 
ATOM   10214 C  CB    . SER D 1 195 ? 146.693 140.908 203.326 1.00 44.62  ? 199 SER B CB    1 
ATOM   10215 O  OG    . SER D 1 195 ? 145.450 140.368 202.922 1.00 52.11  ? 199 SER B OG    1 
ATOM   10216 N  N     . PHE D 1 196 ? 145.823 143.215 200.860 1.00 42.10  ? 200 PHE B N     1 
ATOM   10217 C  CA    . PHE D 1 196 ? 144.838 144.240 200.549 1.00 42.57  ? 200 PHE B CA    1 
ATOM   10218 C  C     . PHE D 1 196 ? 143.611 143.550 199.970 1.00 46.25  ? 200 PHE B C     1 
ATOM   10219 O  O     . PHE D 1 196 ? 143.690 142.923 198.909 1.00 49.90  ? 200 PHE B O     1 
ATOM   10220 C  CB    . PHE D 1 196 ? 145.412 145.270 199.574 1.00 43.99  ? 200 PHE B CB    1 
ATOM   10221 C  CG    . PHE D 1 196 ? 146.643 145.968 200.082 1.00 43.23  ? 200 PHE B CG    1 
ATOM   10222 C  CD1   . PHE D 1 196 ? 146.540 147.051 200.937 1.00 44.11  ? 200 PHE B CD1   1 
ATOM   10223 C  CD2   . PHE D 1 196 ? 147.902 145.545 199.698 1.00 40.74  ? 200 PHE B CD2   1 
ATOM   10224 C  CE1   . PHE D 1 196 ? 147.669 147.692 201.400 1.00 43.38  ? 200 PHE B CE1   1 
ATOM   10225 C  CE2   . PHE D 1 196 ? 149.031 146.184 200.159 1.00 42.02  ? 200 PHE B CE2   1 
ATOM   10226 C  CZ    . PHE D 1 196 ? 148.916 147.258 201.010 1.00 42.58  ? 200 PHE B CZ    1 
ATOM   10227 N  N     . VAL D 1 197 ? 142.484 143.662 200.671 1.00 47.65  ? 201 VAL B N     1 
ATOM   10228 C  CA    . VAL D 1 197 ? 141.287 142.883 200.369 1.00 48.35  ? 201 VAL B CA    1 
ATOM   10229 C  C     . VAL D 1 197 ? 140.112 143.806 200.075 1.00 48.80  ? 201 VAL B C     1 
ATOM   10230 O  O     . VAL D 1 197 ? 139.377 143.603 199.102 1.00 53.79  ? 201 VAL B O     1 
ATOM   10231 C  CB    . VAL D 1 197 ? 140.950 141.931 201.533 1.00 47.92  ? 201 VAL B CB    1 
ATOM   10232 C  CG1   . VAL D 1 197 ? 139.624 141.236 201.296 1.00 50.11  ? 201 VAL B CG1   1 
ATOM   10233 C  CG2   . VAL D 1 197 ? 142.048 140.915 201.714 1.00 47.07  ? 201 VAL B CG2   1 
ATOM   10234 N  N     . THR D 1 198 ? 139.921 144.813 200.920 1.00 44.71  ? 202 THR B N     1 
ATOM   10235 C  CA    . THR D 1 198 ? 138.750 145.670 200.834 1.00 42.04  ? 202 THR B CA    1 
ATOM   10236 C  C     . THR D 1 198 ? 138.855 146.633 199.655 1.00 43.10  ? 202 THR B C     1 
ATOM   10237 O  O     . THR D 1 198 ? 139.917 146.815 199.057 1.00 46.60  ? 202 THR B O     1 
ATOM   10238 C  CB    . THR D 1 198 ? 138.571 146.466 202.125 1.00 44.57  ? 202 THR B CB    1 
ATOM   10239 O  OG1   . THR D 1 198 ? 139.666 147.372 202.286 1.00 48.11  ? 202 THR B OG1   1 
ATOM   10240 C  CG2   . THR D 1 198 ? 138.512 145.545 203.312 1.00 44.28  ? 202 THR B CG2   1 
ATOM   10241 N  N     . THR D 1 199 ? 137.718 147.254 199.322 1.00 42.78  ? 203 THR B N     1 
ATOM   10242 C  CA    . THR D 1 199 ? 137.689 148.213 198.222 1.00 42.20  ? 203 THR B CA    1 
ATOM   10243 C  C     . THR D 1 199 ? 138.520 149.451 198.528 1.00 40.88  ? 203 THR B C     1 
ATOM   10244 O  O     . THR D 1 199 ? 139.159 150.011 197.629 1.00 45.31  ? 203 THR B O     1 
ATOM   10245 C  CB    . THR D 1 199 ? 136.249 148.614 197.904 1.00 43.03  ? 203 THR B CB    1 
ATOM   10246 O  OG1   . THR D 1 199 ? 135.616 149.132 199.078 1.00 44.04  ? 203 THR B OG1   1 
ATOM   10247 C  CG2   . THR D 1 199 ? 135.470 147.429 197.404 1.00 38.41  ? 203 THR B CG2   1 
ATOM   10248 N  N     . ALA D 1 200 ? 138.522 149.899 199.782 1.00 38.07  ? 204 ALA B N     1 
ATOM   10249 C  CA    . ALA D 1 200 ? 139.386 151.009 200.158 1.00 41.49  ? 204 ALA B CA    1 
ATOM   10250 C  C     . ALA D 1 200 ? 140.852 150.619 200.030 1.00 41.66  ? 204 ALA B C     1 
ATOM   10251 O  O     . ALA D 1 200 ? 141.681 151.418 199.579 1.00 44.40  ? 204 ALA B O     1 
ATOM   10252 C  CB    . ALA D 1 200 ? 139.055 151.460 201.576 1.00 41.28  ? 204 ALA B CB    1 
ATOM   10253 N  N     . GLU D 1 201 ? 141.188 149.388 200.404 1.00 41.76  ? 205 GLU B N     1 
ATOM   10254 C  CA    . GLU D 1 201 ? 142.539 148.905 200.169 1.00 41.31  ? 205 GLU B CA    1 
ATOM   10255 C  C     . GLU D 1 201 ? 142.826 148.764 198.679 1.00 39.80  ? 205 GLU B C     1 
ATOM   10256 O  O     . GLU D 1 201 ? 143.971 148.933 198.257 1.00 41.64  ? 205 GLU B O     1 
ATOM   10257 C  CB    . GLU D 1 201 ? 142.745 147.586 200.908 1.00 43.76  ? 205 GLU B CB    1 
ATOM   10258 C  CG    . GLU D 1 201 ? 142.711 147.738 202.418 1.00 45.66  ? 205 GLU B CG    1 
ATOM   10259 C  CD    . GLU D 1 201 ? 142.684 146.409 203.154 1.00 55.79  ? 205 GLU B CD    1 
ATOM   10260 O  OE1   . GLU D 1 201 ? 142.419 145.374 202.512 1.00 54.86  ? 205 GLU B OE1   1 
ATOM   10261 O  OE2   . GLU D 1 201 ? 142.930 146.404 204.377 1.00 61.03  ? 205 GLU B OE2   1 
ATOM   10262 N  N     . ARG D 1 202 ? 141.807 148.475 197.866 1.00 40.35  ? 206 ARG B N     1 
ATOM   10263 C  CA    . ARG D 1 202 ? 141.996 148.491 196.419 1.00 40.04  ? 206 ARG B CA    1 
ATOM   10264 C  C     . ARG D 1 202 ? 142.343 149.893 195.933 1.00 39.59  ? 206 ARG B C     1 
ATOM   10265 O  O     . ARG D 1 202 ? 143.189 150.059 195.050 1.00 40.36  ? 206 ARG B O     1 
ATOM   10266 C  CB    . ARG D 1 202 ? 140.746 147.954 195.717 1.00 41.43  ? 206 ARG B CB    1 
ATOM   10267 C  CG    . ARG D 1 202 ? 140.750 148.112 194.202 1.00 42.34  ? 206 ARG B CG    1 
ATOM   10268 C  CD    . ARG D 1 202 ? 139.585 147.399 193.526 1.00 43.78  ? 206 ARG B CD    1 
ATOM   10269 N  NE    . ARG D 1 202 ? 139.793 145.958 193.430 1.00 50.24  ? 206 ARG B NE    1 
ATOM   10270 C  CZ    . ARG D 1 202 ? 139.240 145.053 194.228 1.00 51.82  ? 206 ARG B CZ    1 
ATOM   10271 N  NH1   . ARG D 1 202 ? 139.527 143.767 194.047 1.00 48.91  ? 206 ARG B NH1   1 
ATOM   10272 N  NH2   . ARG D 1 202 ? 138.407 145.395 195.196 1.00 50.18  ? 206 ARG B NH2   1 
ATOM   10273 N  N     . GLU D 1 203 ? 141.714 150.917 196.512 1.00 40.88  ? 207 GLU B N     1 
ATOM   10274 C  CA    . GLU D 1 203 ? 142.086 152.291 196.184 1.00 41.00  ? 207 GLU B CA    1 
ATOM   10275 C  C     . GLU D 1 203 ? 143.511 152.609 196.629 1.00 37.77  ? 207 GLU B C     1 
ATOM   10276 O  O     . GLU D 1 203 ? 144.251 153.306 195.919 1.00 40.74  ? 207 GLU B O     1 
ATOM   10277 C  CB    . GLU D 1 203 ? 141.100 153.264 196.829 1.00 41.78  ? 207 GLU B CB    1 
ATOM   10278 C  CG    . GLU D 1 203 ? 139.667 153.119 196.357 1.00 44.06  ? 207 GLU B CG    1 
ATOM   10279 C  CD    . GLU D 1 203 ? 139.502 153.401 194.877 1.00 50.07  ? 207 GLU B CD    1 
ATOM   10280 O  OE1   . GLU D 1 203 ? 140.168 154.326 194.368 1.00 47.44  ? 207 GLU B OE1   1 
ATOM   10281 O  OE2   . GLU D 1 203 ? 138.711 152.694 194.219 1.00 53.20  ? 207 GLU B OE2   1 
ATOM   10282 N  N     . ILE D 1 204 ? 143.913 152.097 197.790 1.00 36.20  ? 208 ILE B N     1 
ATOM   10283 C  CA    . ILE D 1 204 ? 145.287 152.275 198.256 1.00 35.99  ? 208 ILE B CA    1 
ATOM   10284 C  C     . ILE D 1 204 ? 146.267 151.649 197.271 1.00 35.05  ? 208 ILE B C     1 
ATOM   10285 O  O     . ILE D 1 204 ? 147.285 152.250 196.904 1.00 38.68  ? 208 ILE B O     1 
ATOM   10286 C  CB    . ILE D 1 204 ? 145.443 151.673 199.663 1.00 39.30  ? 208 ILE B CB    1 
ATOM   10287 C  CG1   . ILE D 1 204 ? 144.546 152.417 200.650 1.00 40.52  ? 208 ILE B CG1   1 
ATOM   10288 C  CG2   . ILE D 1 204 ? 146.887 151.703 200.111 1.00 37.91  ? 208 ILE B CG2   1 
ATOM   10289 C  CD1   . ILE D 1 204 ? 144.524 151.827 202.028 1.00 39.68  ? 208 ILE B CD1   1 
ATOM   10290 N  N     . VAL D 1 205 ? 145.971 150.427 196.834 1.00 35.81  ? 209 VAL B N     1 
ATOM   10291 C  CA    . VAL D 1 205 ? 146.824 149.735 195.876 1.00 35.07  ? 209 VAL B CA    1 
ATOM   10292 C  C     . VAL D 1 205 ? 146.845 150.464 194.543 1.00 34.60  ? 209 VAL B C     1 
ATOM   10293 O  O     . VAL D 1 205 ? 147.865 150.471 193.849 1.00 38.04  ? 209 VAL B O     1 
ATOM   10294 C  CB    . VAL D 1 205 ? 146.351 148.278 195.719 1.00 36.99  ? 209 VAL B CB    1 
ATOM   10295 C  CG1   . VAL D 1 205 ? 147.109 147.593 194.612 1.00 34.94  ? 209 VAL B CG1   1 
ATOM   10296 C  CG2   . VAL D 1 205 ? 146.513 147.540 197.029 1.00 36.88  ? 209 VAL B CG2   1 
ATOM   10297 N  N     . ARG D 1 206 ? 145.726 151.070 194.152 1.00 35.35  ? 210 ARG B N     1 
ATOM   10298 C  CA    . ARG D 1 206 ? 145.707 151.880 192.941 1.00 34.55  ? 210 ARG B CA    1 
ATOM   10299 C  C     . ARG D 1 206 ? 146.656 153.061 193.062 1.00 35.63  ? 210 ARG B C     1 
ATOM   10300 O  O     . ARG D 1 206 ? 147.381 153.387 192.116 1.00 37.45  ? 210 ARG B O     1 
ATOM   10301 C  CB    . ARG D 1 206 ? 144.284 152.357 192.664 1.00 35.99  ? 210 ARG B CB    1 
ATOM   10302 C  CG    . ARG D 1 206 ? 144.132 153.206 191.419 1.00 37.24  ? 210 ARG B CG    1 
ATOM   10303 C  CD    . ARG D 1 206 ? 142.739 153.785 191.292 1.00 37.33  ? 210 ARG B CD    1 
ATOM   10304 N  NE    . ARG D 1 206 ? 142.291 154.443 192.513 1.00 41.61  ? 210 ARG B NE    1 
ATOM   10305 C  CZ    . ARG D 1 206 ? 142.794 155.581 192.968 1.00 43.20  ? 210 ARG B CZ    1 
ATOM   10306 N  NH1   . ARG D 1 206 ? 142.305 156.105 194.087 1.00 41.21  ? 210 ARG B NH1   1 
ATOM   10307 N  NH2   . ARG D 1 206 ? 143.773 156.204 192.336 1.00 41.69  ? 210 ARG B NH2   1 
ATOM   10308 N  N     . ASP D 1 207 ? 146.658 153.721 194.220 1.00 37.45  ? 211 ASP B N     1 
ATOM   10309 C  CA    . ASP D 1 207 ? 147.597 154.817 194.434 1.00 37.21  ? 211 ASP B CA    1 
ATOM   10310 C  C     . ASP D 1 207 ? 149.038 154.324 194.377 1.00 37.13  ? 211 ASP B C     1 
ATOM   10311 O  O     . ASP D 1 207 ? 149.906 154.977 193.783 1.00 41.79  ? 211 ASP B O     1 
ATOM   10312 C  CB    . ASP D 1 207 ? 147.306 155.489 195.772 1.00 39.22  ? 211 ASP B CB    1 
ATOM   10313 C  CG    . ASP D 1 207 ? 148.092 156.765 195.969 1.00 47.50  ? 211 ASP B CG    1 
ATOM   10314 O  OD1   . ASP D 1 207 ? 147.861 157.730 195.213 1.00 50.18  ? 211 ASP B OD1   1 
ATOM   10315 O  OD2   . ASP D 1 207 ? 148.942 156.805 196.883 1.00 49.14  ? 211 ASP B OD2   1 
ATOM   10316 N  N     . ILE D 1 208 ? 149.307 153.166 194.981 1.00 35.70  ? 212 ILE B N     1 
ATOM   10317 C  CA    . ILE D 1 208 ? 150.641 152.574 194.906 1.00 35.57  ? 212 ILE B CA    1 
ATOM   10318 C  C     . ILE D 1 208 ? 151.041 152.348 193.454 1.00 36.42  ? 212 ILE B C     1 
ATOM   10319 O  O     . ILE D 1 208 ? 152.152 152.689 193.032 1.00 37.05  ? 212 ILE B O     1 
ATOM   10320 C  CB    . ILE D 1 208 ? 150.687 151.256 195.697 1.00 36.32  ? 212 ILE B CB    1 
ATOM   10321 C  CG1   . ILE D 1 208 ? 150.511 151.522 197.189 1.00 36.25  ? 212 ILE B CG1   1 
ATOM   10322 C  CG2   . ILE D 1 208 ? 151.988 150.534 195.422 1.00 35.46  ? 212 ILE B CG2   1 
ATOM   10323 C  CD1   . ILE D 1 208 ? 150.271 150.286 198.008 1.00 37.92  ? 212 ILE B CD1   1 
ATOM   10324 N  N     . LYS D 1 209 ? 150.143 151.745 192.678 1.00 36.56  ? 213 LYS B N     1 
ATOM   10325 C  CA    . LYS D 1 209 ? 150.413 151.477 191.273 1.00 35.75  ? 213 LYS B CA    1 
ATOM   10326 C  C     . LYS D 1 209 ? 150.745 152.762 190.534 1.00 36.76  ? 213 LYS B C     1 
ATOM   10327 O  O     . LYS D 1 209 ? 151.764 152.852 189.840 1.00 38.44  ? 213 LYS B O     1 
ATOM   10328 C  CB    . LYS D 1 209 ? 149.199 150.789 190.649 1.00 34.65  ? 213 LYS B CB    1 
ATOM   10329 C  CG    . LYS D 1 209 ? 149.269 150.530 189.157 1.00 35.35  ? 213 LYS B CG    1 
ATOM   10330 C  CD    . LYS D 1 209 ? 147.894 150.206 188.608 1.00 35.56  ? 213 LYS B CD    1 
ATOM   10331 C  CE    . LYS D 1 209 ? 147.074 151.452 188.394 1.00 35.51  ? 213 LYS B CE    1 
ATOM   10332 N  NZ    . LYS D 1 209 ? 145.706 151.142 187.951 1.00 36.73  ? 213 LYS B NZ    1 
ATOM   10333 N  N     . GLU D 1 210 ? 149.903 153.782 190.701 1.00 37.09  ? 214 GLU B N     1 
ATOM   10334 C  CA    . GLU D 1 210 ? 150.116 155.043 190.002 1.00 37.50  ? 214 GLU B CA    1 
ATOM   10335 C  C     . GLU D 1 210 ? 151.459 155.655 190.367 1.00 37.66  ? 214 GLU B C     1 
ATOM   10336 O  O     . GLU D 1 210 ? 152.150 156.210 189.505 1.00 41.49  ? 214 GLU B O     1 
ATOM   10337 C  CB    . GLU D 1 210 ? 148.994 156.025 190.330 1.00 36.58  ? 214 GLU B CB    1 
ATOM   10338 C  CG    . GLU D 1 210 ? 147.629 155.636 189.811 1.00 37.35  ? 214 GLU B CG    1 
ATOM   10339 C  CD    . GLU D 1 210 ? 146.560 156.646 190.172 1.00 43.87  ? 214 GLU B CD    1 
ATOM   10340 O  OE1   . GLU D 1 210 ? 146.915 157.779 190.552 1.00 50.34  ? 214 GLU B OE1   1 
ATOM   10341 O  OE2   . GLU D 1 210 ? 145.364 156.305 190.075 1.00 45.51  ? 214 GLU B OE2   1 
ATOM   10342 N  N     . LYS D 1 211 ? 151.845 155.571 191.639 1.00 38.94  ? 215 LYS B N     1 
ATOM   10343 C  CA    . LYS D 1 211 ? 153.037 156.281 192.082 1.00 37.98  ? 215 LYS B CA    1 
ATOM   10344 C  C     . LYS D 1 211 ? 154.324 155.541 191.741 1.00 38.18  ? 215 LYS B C     1 
ATOM   10345 O  O     . LYS D 1 211 ? 155.322 156.174 191.384 1.00 41.62  ? 215 LYS B O     1 
ATOM   10346 C  CB    . LYS D 1 211 ? 152.968 156.532 193.584 1.00 41.07  ? 215 LYS B CB    1 
ATOM   10347 C  CG    . LYS D 1 211 ? 152.075 157.686 193.963 1.00 44.37  ? 215 LYS B CG    1 
ATOM   10348 C  CD    . LYS D 1 211 ? 152.393 158.192 195.347 1.00 48.06  ? 215 LYS B CD    1 
ATOM   10349 C  CE    . LYS D 1 211 ? 151.618 159.454 195.649 1.00 48.51  ? 215 LYS B CE    1 
ATOM   10350 N  NZ    . LYS D 1 211 ? 150.172 159.186 195.748 1.00 49.11  ? 215 LYS B NZ    1 
ATOM   10351 N  N     . LEU D 1 212 ? 154.333 154.211 191.844 1.00 39.23  ? 216 LEU B N     1 
ATOM   10352 C  CA    . LEU D 1 212 ? 155.585 153.469 191.820 1.00 36.35  ? 216 LEU B CA    1 
ATOM   10353 C  C     . LEU D 1 212 ? 155.778 152.570 190.608 1.00 38.78  ? 216 LEU B C     1 
ATOM   10354 O  O     . LEU D 1 212 ? 156.924 152.250 190.284 1.00 41.61  ? 216 LEU B O     1 
ATOM   10355 C  CB    . LEU D 1 212 ? 155.707 152.604 193.081 1.00 38.46  ? 216 LEU B CB    1 
ATOM   10356 C  CG    . LEU D 1 212 ? 155.796 153.342 194.417 1.00 39.32  ? 216 LEU B CG    1 
ATOM   10357 C  CD1   . LEU D 1 212 ? 155.970 152.352 195.538 1.00 41.72  ? 216 LEU B CD1   1 
ATOM   10358 C  CD2   . LEU D 1 212 ? 156.925 154.347 194.416 1.00 40.23  ? 216 LEU B CD2   1 
ATOM   10359 N  N     . CYS D 1 213 ? 154.712 152.149 189.938 1.00 36.85  ? 217 CYS B N     1 
ATOM   10360 C  CA    . CYS D 1 213 ? 154.859 151.161 188.879 1.00 36.31  ? 217 CYS B CA    1 
ATOM   10361 C  C     . CYS D 1 213 ? 155.363 151.794 187.584 1.00 36.13  ? 217 CYS B C     1 
ATOM   10362 O  O     . CYS D 1 213 ? 155.100 152.962 187.289 1.00 41.13  ? 217 CYS B O     1 
ATOM   10363 C  CB    . CYS D 1 213 ? 153.535 150.444 188.640 1.00 37.67  ? 217 CYS B CB    1 
ATOM   10364 S  SG    . CYS D 1 213 ? 153.107 149.298 189.964 1.00 43.48  ? 217 CYS B SG    1 
ATOM   10365 N  N     . TYR D 1 214 ? 156.100 150.998 186.810 1.00 35.36  ? 218 TYR B N     1 
ATOM   10366 C  CA    . TYR D 1 214 ? 156.676 151.442 185.548 1.00 36.17  ? 218 TYR B CA    1 
ATOM   10367 C  C     . TYR D 1 214 ? 156.807 150.250 184.612 1.00 36.11  ? 218 TYR B C     1 
ATOM   10368 O  O     . TYR D 1 214 ? 156.716 149.095 185.031 1.00 38.32  ? 218 TYR B O     1 
ATOM   10369 C  CB    . TYR D 1 214 ? 158.042 152.104 185.745 1.00 34.46  ? 218 TYR B CB    1 
ATOM   10370 C  CG    . TYR D 1 214 ? 159.145 151.155 186.150 1.00 36.91  ? 218 TYR B CG    1 
ATOM   10371 C  CD1   . TYR D 1 214 ? 159.322 150.792 187.475 1.00 38.72  ? 218 TYR B CD1   1 
ATOM   10372 C  CD2   . TYR D 1 214 ? 160.019 150.633 185.210 1.00 36.42  ? 218 TYR B CD2   1 
ATOM   10373 C  CE1   . TYR D 1 214 ? 160.330 149.933 187.848 1.00 39.03  ? 218 TYR B CE1   1 
ATOM   10374 C  CE2   . TYR D 1 214 ? 161.028 149.775 185.576 1.00 36.60  ? 218 TYR B CE2   1 
ATOM   10375 C  CZ    . TYR D 1 214 ? 161.180 149.429 186.896 1.00 40.68  ? 218 TYR B CZ    1 
ATOM   10376 O  OH    . TYR D 1 214 ? 162.186 148.573 187.264 1.00 48.82  ? 218 TYR B OH    1 
ATOM   10377 N  N     . VAL D 1 215 ? 157.016 150.544 183.335 1.00 36.46  ? 219 VAL B N     1 
ATOM   10378 C  CA    . VAL D 1 215 ? 157.135 149.513 182.311 1.00 36.80  ? 219 VAL B CA    1 
ATOM   10379 C  C     . VAL D 1 215 ? 158.609 149.249 182.030 1.00 36.93  ? 219 VAL B C     1 
ATOM   10380 O  O     . VAL D 1 215 ? 159.358 150.162 181.667 1.00 37.61  ? 219 VAL B O     1 
ATOM   10381 C  CB    . VAL D 1 215 ? 156.393 149.916 181.030 1.00 35.40  ? 219 VAL B CB    1 
ATOM   10382 C  CG1   . VAL D 1 215 ? 156.710 148.957 179.912 1.00 36.50  ? 219 VAL B CG1   1 
ATOM   10383 C  CG2   . VAL D 1 215 ? 154.907 149.952 181.279 1.00 36.68  ? 219 VAL B CG2   1 
ATOM   10384 N  N     . ALA D 1 216 ? 159.021 147.996 182.199 1.00 40.89  ? 220 ALA B N     1 
ATOM   10385 C  CA    . ALA D 1 216 ? 160.378 147.587 181.868 1.00 39.32  ? 220 ALA B CA    1 
ATOM   10386 C  C     . ALA D 1 216 ? 160.592 147.593 180.361 1.00 42.53  ? 220 ALA B C     1 
ATOM   10387 O  O     . ALA D 1 216 ? 159.756 147.097 179.601 1.00 42.47  ? 220 ALA B O     1 
ATOM   10388 C  CB    . ALA D 1 216 ? 160.655 146.197 182.435 1.00 41.25  ? 220 ALA B CB    1 
ATOM   10389 N  N     . LEU D 1 217 ? 161.720 148.158 179.929 1.00 41.30  ? 221 LEU B N     1 
ATOM   10390 C  CA    . LEU D 1 217 ? 162.076 148.094 178.518 1.00 42.09  ? 221 LEU B CA    1 
ATOM   10391 C  C     . LEU D 1 217 ? 162.389 146.668 178.097 1.00 46.11  ? 221 LEU B C     1 
ATOM   10392 O  O     . LEU D 1 217 ? 162.046 146.262 176.983 1.00 47.17  ? 221 LEU B O     1 
ATOM   10393 C  CB    . LEU D 1 217 ? 163.265 149.009 178.237 1.00 40.65  ? 221 LEU B CB    1 
ATOM   10394 C  CG    . LEU D 1 217 ? 163.695 149.159 176.777 1.00 42.97  ? 221 LEU B CG    1 
ATOM   10395 C  CD1   . LEU D 1 217 ? 162.554 149.648 175.912 1.00 42.22  ? 221 LEU B CD1   1 
ATOM   10396 C  CD2   . LEU D 1 217 ? 164.866 150.106 176.683 1.00 41.91  ? 221 LEU B CD2   1 
ATOM   10397 N  N     . ASP D 1 218 ? 163.023 145.895 178.976 1.00 50.52  ? 222 ASP B N     1 
ATOM   10398 C  CA    . ASP D 1 218 ? 163.299 144.482 178.734 1.00 48.18  ? 222 ASP B CA    1 
ATOM   10399 C  C     . ASP D 1 218 ? 162.957 143.738 180.016 1.00 48.66  ? 222 ASP B C     1 
ATOM   10400 O  O     . ASP D 1 218 ? 163.691 143.824 181.006 1.00 50.88  ? 222 ASP B O     1 
ATOM   10401 C  CB    . ASP D 1 218 ? 164.752 144.251 178.323 1.00 50.80  ? 222 ASP B CB    1 
ATOM   10402 C  CG    . ASP D 1 218 ? 164.977 142.872 177.734 1.00 56.44  ? 222 ASP B CG    1 
ATOM   10403 O  OD1   . ASP D 1 218 ? 164.578 141.881 178.378 1.00 57.32  ? 222 ASP B OD1   1 
ATOM   10404 O  OD2   . ASP D 1 218 ? 165.537 142.781 176.621 1.00 62.12  ? 222 ASP B OD2   1 
ATOM   10405 N  N     . PHE D 1 219 ? 161.840 143.012 179.990 1.00 48.05  ? 223 PHE B N     1 
ATOM   10406 C  CA    . PHE D 1 219 ? 161.268 142.469 181.218 1.00 47.38  ? 223 PHE B CA    1 
ATOM   10407 C  C     . PHE D 1 219 ? 162.215 141.488 181.898 1.00 47.91  ? 223 PHE B C     1 
ATOM   10408 O  O     . PHE D 1 219 ? 162.386 141.532 183.121 1.00 49.77  ? 223 PHE B O     1 
ATOM   10409 C  CB    . PHE D 1 219 ? 159.930 141.804 180.904 1.00 46.02  ? 223 PHE B CB    1 
ATOM   10410 C  CG    . PHE D 1 219 ? 159.271 141.170 182.090 1.00 44.45  ? 223 PHE B CG    1 
ATOM   10411 C  CD1   . PHE D 1 219 ? 158.757 141.943 183.115 1.00 41.38  ? 223 PHE B CD1   1 
ATOM   10412 C  CD2   . PHE D 1 219 ? 159.156 139.795 182.175 1.00 44.23  ? 223 PHE B CD2   1 
ATOM   10413 C  CE1   . PHE D 1 219 ? 158.151 141.354 184.202 1.00 41.86  ? 223 PHE B CE1   1 
ATOM   10414 C  CE2   . PHE D 1 219 ? 158.551 139.205 183.258 1.00 43.97  ? 223 PHE B CE2   1 
ATOM   10415 C  CZ    . PHE D 1 219 ? 158.047 139.985 184.273 1.00 43.96  ? 223 PHE B CZ    1 
ATOM   10416 N  N     . GLU D 1 220 ? 162.841 140.597 181.129 1.00 50.35  ? 224 GLU B N     1 
ATOM   10417 C  CA    . GLU D 1 220 ? 163.717 139.600 181.736 1.00 52.25  ? 224 GLU B CA    1 
ATOM   10418 C  C     . GLU D 1 220 ? 164.977 140.231 182.314 1.00 52.84  ? 224 GLU B C     1 
ATOM   10419 O  O     . GLU D 1 220 ? 165.443 139.813 183.382 1.00 55.44  ? 224 GLU B O     1 
ATOM   10420 C  CB    . GLU D 1 220 ? 164.078 138.530 180.709 1.00 54.60  ? 224 GLU B CB    1 
ATOM   10421 C  CG    . GLU D 1 220 ? 162.894 137.734 180.193 1.00 59.12  ? 224 GLU B CG    1 
ATOM   10422 C  CD    . GLU D 1 220 ? 162.187 136.955 181.287 1.00 64.22  ? 224 GLU B CD    1 
ATOM   10423 O  OE1   . GLU D 1 220 ? 162.785 136.764 182.366 1.00 60.29  ? 224 GLU B OE1   1 
ATOM   10424 O  OE2   . GLU D 1 220 ? 161.031 136.534 181.068 1.00 65.00  ? 224 GLU B OE2   1 
ATOM   10425 N  N     . ASN D 1 221 ? 165.534 141.241 181.642 1.00 51.68  ? 225 ASN B N     1 
ATOM   10426 C  CA    . ASN D 1 221 ? 166.700 141.923 182.188 1.00 50.53  ? 225 ASN B CA    1 
ATOM   10427 C  C     . ASN D 1 221 ? 166.353 142.634 183.488 1.00 51.97  ? 225 ASN B C     1 
ATOM   10428 O  O     . ASN D 1 221 ? 167.137 142.609 184.443 1.00 54.19  ? 225 ASN B O     1 
ATOM   10429 C  CB    . ASN D 1 221 ? 167.265 142.913 181.168 1.00 54.52  ? 225 ASN B CB    1 
ATOM   10430 C  CG    . ASN D 1 221 ? 167.929 142.226 179.989 1.00 58.56  ? 225 ASN B CG    1 
ATOM   10431 O  OD1   . ASN D 1 221 ? 168.130 141.014 179.998 1.00 61.21  ? 225 ASN B OD1   1 
ATOM   10432 N  ND2   . ASN D 1 221 ? 168.291 143.004 178.974 1.00 59.41  ? 225 ASN B ND2   1 
ATOM   10433 N  N     . GLU D 1 222 ? 165.185 143.274 183.546 1.00 50.85  ? 226 GLU B N     1 
ATOM   10434 C  CA    . GLU D 1 222 ? 164.773 143.933 184.779 1.00 49.58  ? 226 GLU B CA    1 
ATOM   10435 C  C     . GLU D 1 222 ? 164.529 142.922 185.891 1.00 49.63  ? 226 GLU B C     1 
ATOM   10436 O  O     . GLU D 1 222 ? 164.837 143.188 187.056 1.00 53.15  ? 226 GLU B O     1 
ATOM   10437 C  CB    . GLU D 1 222 ? 163.529 144.783 184.534 1.00 48.27  ? 226 GLU B CB    1 
ATOM   10438 C  CG    . GLU D 1 222 ? 163.817 146.108 183.855 1.00 53.73  ? 226 GLU B CG    1 
ATOM   10439 C  CD    . GLU D 1 222 ? 164.665 147.030 184.705 1.00 59.32  ? 226 GLU B CD    1 
ATOM   10440 O  OE1   . GLU D 1 222 ? 164.145 147.561 185.709 1.00 54.10  ? 226 GLU B OE1   1 
ATOM   10441 O  OE2   . GLU D 1 222 ? 165.855 147.216 184.374 1.00 66.03  ? 226 GLU B OE2   1 
ATOM   10442 N  N     . MET D 1 223 ? 163.958 141.763 185.557 1.00 49.61  ? 227 MET B N     1 
ATOM   10443 C  CA    . MET D 1 223 ? 163.778 140.722 186.563 1.00 48.84  ? 227 MET B CA    1 
ATOM   10444 C  C     . MET D 1 223 ? 165.120 140.260 187.114 1.00 52.60  ? 227 MET B C     1 
ATOM   10445 O  O     . MET D 1 223 ? 165.278 140.084 188.329 1.00 55.11  ? 227 MET B O     1 
ATOM   10446 C  CB    . MET D 1 223 ? 163.011 139.544 185.966 1.00 46.88  ? 227 MET B CB    1 
ATOM   10447 C  CG    . MET D 1 223 ? 161.558 139.831 185.659 1.00 48.13  ? 227 MET B CG    1 
ATOM   10448 S  SD    . MET D 1 223 ? 160.547 140.093 187.129 1.00 54.31  ? 227 MET B SD    1 
ATOM   10449 C  CE    . MET D 1 223 ? 160.429 138.432 187.771 1.00 43.83  ? 227 MET B CE    1 
ATOM   10450 N  N     . ALA D 1 224 ? 166.103 140.070 186.234 1.00 54.65  ? 228 ALA B N     1 
ATOM   10451 C  CA    . ALA D 1 224 ? 167.430 139.672 186.689 1.00 52.58  ? 228 ALA B CA    1 
ATOM   10452 C  C     . ALA D 1 224 ? 168.058 140.754 187.557 1.00 53.88  ? 228 ALA B C     1 
ATOM   10453 O  O     . ALA D 1 224 ? 168.713 140.453 188.561 1.00 57.72  ? 228 ALA B O     1 
ATOM   10454 C  CB    . ALA D 1 224 ? 168.319 139.361 185.490 1.00 49.81  ? 228 ALA B CB    1 
ATOM   10455 N  N     . THR D 1 225 ? 167.867 142.020 187.186 1.00 52.96  ? 229 THR B N     1 
ATOM   10456 C  CA    . THR D 1 225 ? 168.406 143.115 187.986 1.00 53.88  ? 229 THR B CA    1 
ATOM   10457 C  C     . THR D 1 225 ? 167.765 143.157 189.366 1.00 57.50  ? 229 THR B C     1 
ATOM   10458 O  O     . THR D 1 225 ? 168.454 143.361 190.372 1.00 61.55  ? 229 THR B O     1 
ATOM   10459 C  CB    . THR D 1 225 ? 168.195 144.443 187.262 1.00 56.19  ? 229 THR B CB    1 
ATOM   10460 O  OG1   . THR D 1 225 ? 168.839 144.403 185.983 1.00 58.05  ? 229 THR B OG1   1 
ATOM   10461 C  CG2   . THR D 1 225 ? 168.760 145.596 188.073 1.00 58.21  ? 229 THR B CG2   1 
ATOM   10462 N  N     . ALA D 1 226 ? 166.447 142.965 189.435 1.00 55.86  ? 230 ALA B N     1 
ATOM   10463 C  CA    . ALA D 1 226 ? 165.765 142.974 190.722 1.00 56.48  ? 230 ALA B CA    1 
ATOM   10464 C  C     . ALA D 1 226 ? 166.193 141.800 191.583 1.00 60.94  ? 230 ALA B C     1 
ATOM   10465 O  O     . ALA D 1 226 ? 166.288 141.933 192.808 1.00 61.61  ? 230 ALA B O     1 
ATOM   10466 C  CB    . ALA D 1 226 ? 164.253 142.948 190.520 1.00 52.66  ? 230 ALA B CB    1 
ATOM   10467 N  N     . ALA D 1 227 ? 166.451 140.647 190.969 1.00 61.70  ? 231 ALA B N     1 
ATOM   10468 C  CA    . ALA D 1 227 ? 166.973 139.523 191.733 1.00 62.22  ? 231 ALA B CA    1 
ATOM   10469 C  C     . ALA D 1 227 ? 168.380 139.814 192.233 1.00 62.63  ? 231 ALA B C     1 
ATOM   10470 O  O     . ALA D 1 227 ? 168.744 139.429 193.350 1.00 65.18  ? 231 ALA B O     1 
ATOM   10471 C  CB    . ALA D 1 227 ? 166.955 138.260 190.879 1.00 58.55  ? 231 ALA B CB    1 
ATOM   10472 N  N     . SER D 1 228 ? 169.182 140.500 191.418 1.00 62.77  ? 232 SER B N     1 
ATOM   10473 C  CA    . SER D 1 228 ? 170.572 140.753 191.773 1.00 64.29  ? 232 SER B CA    1 
ATOM   10474 C  C     . SER D 1 228 ? 170.697 141.760 192.912 1.00 66.69  ? 232 SER B C     1 
ATOM   10475 O  O     . SER D 1 228 ? 171.495 141.558 193.835 1.00 66.64  ? 232 SER B O     1 
ATOM   10476 C  CB    . SER D 1 228 ? 171.329 141.243 190.541 1.00 63.84  ? 232 SER B CB    1 
ATOM   10477 O  OG    . SER D 1 228 ? 172.655 141.616 190.861 1.00 67.02  ? 232 SER B OG    1 
ATOM   10478 N  N     . SER D 1 229 ? 169.920 142.842 192.876 1.00 68.71  ? 233 SER B N     1 
ATOM   10479 C  CA    . SER D 1 229 ? 170.160 143.967 193.770 1.00 67.84  ? 233 SER B CA    1 
ATOM   10480 C  C     . SER D 1 229 ? 168.850 144.629 194.173 1.00 68.00  ? 233 SER B C     1 
ATOM   10481 O  O     . SER D 1 229 ? 167.811 144.449 193.532 1.00 69.06  ? 233 SER B O     1 
ATOM   10482 C  CB    . SER D 1 229 ? 171.081 145.003 193.117 1.00 67.08  ? 233 SER B CB    1 
ATOM   10483 O  OG    . SER D 1 229 ? 171.382 146.053 194.015 1.00 68.53  ? 233 SER B OG    1 
ATOM   10484 N  N     . SER D 1 230 ? 168.921 145.406 195.257 1.00 65.54  ? 234 SER B N     1 
ATOM   10485 C  CA    . SER D 1 230 ? 167.789 146.164 195.777 1.00 65.02  ? 234 SER B CA    1 
ATOM   10486 C  C     . SER D 1 230 ? 167.637 147.532 195.127 1.00 63.70  ? 234 SER B C     1 
ATOM   10487 O  O     . SER D 1 230 ? 166.795 148.317 195.571 1.00 64.04  ? 234 SER B O     1 
ATOM   10488 C  CB    . SER D 1 230 ? 167.926 146.345 197.291 1.00 65.39  ? 234 SER B CB    1 
ATOM   10489 O  OG    . SER D 1 230 ? 167.757 145.116 197.970 1.00 68.16  ? 234 SER B OG    1 
ATOM   10490 N  N     . SER D 1 231 ? 168.429 147.836 194.098 1.00 62.30  ? 235 SER B N     1 
ATOM   10491 C  CA    . SER D 1 231 ? 168.416 149.173 193.517 1.00 62.82  ? 235 SER B CA    1 
ATOM   10492 C  C     . SER D 1 231 ? 167.030 149.572 193.031 1.00 61.92  ? 235 SER B C     1 
ATOM   10493 O  O     . SER D 1 231 ? 166.693 150.761 193.027 1.00 61.14  ? 235 SER B O     1 
ATOM   10494 C  CB    . SER D 1 231 ? 169.415 149.240 192.365 1.00 60.56  ? 235 SER B CB    1 
ATOM   10495 O  OG    . SER D 1 231 ? 169.158 148.218 191.421 1.00 64.43  ? 235 SER B OG    1 
ATOM   10496 N  N     . LEU D 1 232 ? 166.213 148.605 192.621 1.00 58.33  ? 236 LEU B N     1 
ATOM   10497 C  CA    . LEU D 1 232 ? 164.894 148.898 192.082 1.00 57.22  ? 236 LEU B CA    1 
ATOM   10498 C  C     . LEU D 1 232 ? 163.814 148.981 193.150 1.00 55.39  ? 236 LEU B C     1 
ATOM   10499 O  O     . LEU D 1 232 ? 162.685 149.368 192.836 1.00 54.60  ? 236 LEU B O     1 
ATOM   10500 C  CB    . LEU D 1 232 ? 164.497 147.839 191.050 1.00 55.13  ? 236 LEU B CB    1 
ATOM   10501 C  CG    . LEU D 1 232 ? 165.393 147.746 189.812 1.00 58.51  ? 236 LEU B CG    1 
ATOM   10502 C  CD1   . LEU D 1 232 ? 164.907 146.653 188.887 1.00 55.60  ? 236 LEU B CD1   1 
ATOM   10503 C  CD2   . LEU D 1 232 ? 165.461 149.073 189.077 1.00 57.16  ? 236 LEU B CD2   1 
ATOM   10504 N  N     . GLU D 1 233 ? 164.127 148.637 194.393 1.00 54.83  ? 237 GLU B N     1 
ATOM   10505 C  CA    . GLU D 1 233 ? 163.114 148.619 195.435 1.00 54.32  ? 237 GLU B CA    1 
ATOM   10506 C  C     . GLU D 1 233 ? 162.740 150.032 195.861 1.00 51.67  ? 237 GLU B C     1 
ATOM   10507 O  O     . GLU D 1 233 ? 163.596 150.911 195.992 1.00 52.73  ? 237 GLU B O     1 
ATOM   10508 C  CB    . GLU D 1 233 ? 163.604 147.819 196.638 1.00 53.95  ? 237 GLU B CB    1 
ATOM   10509 C  CG    . GLU D 1 233 ? 163.728 146.339 196.364 1.00 58.09  ? 237 GLU B CG    1 
ATOM   10510 C  CD    . GLU D 1 233 ? 163.986 145.532 197.618 1.00 62.29  ? 237 GLU B CD    1 
ATOM   10511 O  OE1   . GLU D 1 233 ? 164.865 145.927 198.410 1.00 62.23  ? 237 GLU B OE1   1 
ATOM   10512 O  OE2   . GLU D 1 233 ? 163.299 144.509 197.814 1.00 63.33  ? 237 GLU B OE2   1 
ATOM   10513 N  N     . LYS D 1 234 ? 161.445 150.243 196.071 1.00 50.52  ? 238 LYS B N     1 
ATOM   10514 C  CA    . LYS D 1 234 ? 160.903 151.515 196.516 1.00 48.61  ? 238 LYS B CA    1 
ATOM   10515 C  C     . LYS D 1 234 ? 159.990 151.293 197.711 1.00 48.68  ? 238 LYS B C     1 
ATOM   10516 O  O     . LYS D 1 234 ? 159.376 150.234 197.857 1.00 52.09  ? 238 LYS B O     1 
ATOM   10517 C  CB    . LYS D 1 234 ? 160.119 152.215 195.407 1.00 48.35  ? 238 LYS B CB    1 
ATOM   10518 C  CG    . LYS D 1 234 ? 160.972 152.754 194.288 1.00 49.24  ? 238 LYS B CG    1 
ATOM   10519 C  CD    . LYS D 1 234 ? 161.623 154.058 194.682 1.00 52.13  ? 238 LYS B CD    1 
ATOM   10520 C  CE    . LYS D 1 234 ? 162.305 154.704 193.497 1.00 53.47  ? 238 LYS B CE    1 
ATOM   10521 N  NZ    . LYS D 1 234 ? 162.930 155.997 193.859 1.00 57.18  ? 238 LYS B NZ    1 
ATOM   10522 N  N     . SER D 1 235 ? 159.912 152.305 198.565 1.00 48.26  ? 239 SER B N     1 
ATOM   10523 C  CA    . SER D 1 235 ? 159.093 152.259 199.765 1.00 46.19  ? 239 SER B CA    1 
ATOM   10524 C  C     . SER D 1 235 ? 157.870 153.152 199.608 1.00 44.79  ? 239 SER B C     1 
ATOM   10525 O  O     . SER D 1 235 ? 157.940 154.224 199.002 1.00 46.42  ? 239 SER B O     1 
ATOM   10526 C  CB    . SER D 1 235 ? 159.898 152.695 200.987 1.00 46.46  ? 239 SER B CB    1 
ATOM   10527 O  OG    . SER D 1 235 ? 160.964 151.798 201.232 1.00 52.75  ? 239 SER B OG    1 
ATOM   10528 N  N     . TYR D 1 236 ? 156.747 152.696 200.156 1.00 45.43  ? 240 TYR B N     1 
ATOM   10529 C  CA    . TYR D 1 236 ? 155.497 153.439 200.146 1.00 42.13  ? 240 TYR B CA    1 
ATOM   10530 C  C     . TYR D 1 236 ? 154.889 153.411 201.539 1.00 42.80  ? 240 TYR B C     1 
ATOM   10531 O  O     . TYR D 1 236 ? 154.843 152.358 202.181 1.00 45.75  ? 240 TYR B O     1 
ATOM   10532 C  CB    . TYR D 1 236 ? 154.525 152.845 199.125 1.00 42.16  ? 240 TYR B CB    1 
ATOM   10533 C  CG    . TYR D 1 236 ? 153.182 153.530 199.050 1.00 39.54  ? 240 TYR B CG    1 
ATOM   10534 C  CD1   . TYR D 1 236 ? 152.140 153.147 199.879 1.00 42.51  ? 240 TYR B CD1   1 
ATOM   10535 C  CD2   . TYR D 1 236 ? 152.950 154.544 198.135 1.00 40.26  ? 240 TYR B CD2   1 
ATOM   10536 C  CE1   . TYR D 1 236 ? 150.915 153.761 199.808 1.00 42.88  ? 240 TYR B CE1   1 
ATOM   10537 C  CE2   . TYR D 1 236 ? 151.725 155.162 198.058 1.00 42.39  ? 240 TYR B CE2   1 
ATOM   10538 C  CZ    . TYR D 1 236 ? 150.711 154.766 198.896 1.00 43.24  ? 240 TYR B CZ    1 
ATOM   10539 O  OH    . TYR D 1 236 ? 149.485 155.378 198.827 1.00 47.83  ? 240 TYR B OH    1 
ATOM   10540 N  N     . GLU D 1 237 ? 154.411 154.563 201.999 1.00 43.18  ? 241 GLU B N     1 
ATOM   10541 C  CA    . GLU D 1 237 ? 153.839 154.692 203.331 1.00 42.95  ? 241 GLU B CA    1 
ATOM   10542 C  C     . GLU D 1 237 ? 152.322 154.600 203.243 1.00 41.33  ? 241 GLU B C     1 
ATOM   10543 O  O     . GLU D 1 237 ? 151.686 155.373 202.518 1.00 43.87  ? 241 GLU B O     1 
ATOM   10544 C  CB    . GLU D 1 237 ? 154.257 156.006 203.985 1.00 46.35  ? 241 GLU B CB    1 
ATOM   10545 C  CG    . GLU D 1 237 ? 153.761 156.157 205.411 1.00 47.44  ? 241 GLU B CG    1 
ATOM   10546 C  CD    . GLU D 1 237 ? 154.143 157.490 206.028 1.00 57.07  ? 241 GLU B CD    1 
ATOM   10547 O  OE1   . GLU D 1 237 ? 155.086 158.129 205.520 1.00 60.53  ? 241 GLU B OE1   1 
ATOM   10548 O  OE2   . GLU D 1 237 ? 153.497 157.896 207.014 1.00 60.49  ? 241 GLU B OE2   1 
ATOM   10549 N  N     . LEU D 1 238 ? 151.753 153.653 203.982 1.00 43.95  ? 242 LEU B N     1 
ATOM   10550 C  CA    . LEU D 1 238 ? 150.318 153.461 204.011 1.00 44.13  ? 242 LEU B CA    1 
ATOM   10551 C  C     . LEU D 1 238 ? 149.648 154.539 204.864 1.00 46.43  ? 242 LEU B C     1 
ATOM   10552 O  O     . LEU D 1 238 ? 150.312 155.240 205.629 1.00 46.97  ? 242 LEU B O     1 
ATOM   10553 C  CB    . LEU D 1 238 ? 149.992 152.069 204.542 1.00 43.05  ? 242 LEU B CB    1 
ATOM   10554 C  CG    . LEU D 1 238 ? 150.573 150.913 203.723 1.00 42.64  ? 242 LEU B CG    1 
ATOM   10555 C  CD1   . LEU D 1 238 ? 150.239 149.586 204.360 1.00 45.15  ? 242 LEU B CD1   1 
ATOM   10556 C  CD2   . LEU D 1 238 ? 150.071 150.952 202.297 1.00 42.54  ? 242 LEU B CD2   1 
ATOM   10557 N  N     . PRO D 1 239 ? 148.329 154.702 204.733 1.00 47.00  ? 243 PRO B N     1 
ATOM   10558 C  CA    . PRO D 1 239 ? 147.638 155.757 205.494 1.00 44.84  ? 243 PRO B CA    1 
ATOM   10559 C  C     . PRO D 1 239 ? 147.824 155.663 206.996 1.00 47.22  ? 243 PRO B C     1 
ATOM   10560 O  O     . PRO D 1 239 ? 147.771 156.692 207.681 1.00 50.71  ? 243 PRO B O     1 
ATOM   10561 C  CB    . PRO D 1 239 ? 146.168 155.558 205.103 1.00 44.01  ? 243 PRO B CB    1 
ATOM   10562 C  CG    . PRO D 1 239 ? 146.207 154.883 203.793 1.00 44.73  ? 243 PRO B CG    1 
ATOM   10563 C  CD    . PRO D 1 239 ? 147.424 154.023 203.791 1.00 44.01  ? 243 PRO B CD    1 
ATOM   10564 N  N     . ASP D 1 240 ? 148.042 154.466 207.533 1.00 46.19  ? 244 ASP B N     1 
ATOM   10565 C  CA    . ASP D 1 240 ? 148.229 154.270 208.962 1.00 47.68  ? 244 ASP B CA    1 
ATOM   10566 C  C     . ASP D 1 240 ? 149.686 154.378 209.381 1.00 46.98  ? 244 ASP B C     1 
ATOM   10567 O  O     . ASP D 1 240 ? 150.017 154.029 210.517 1.00 48.32  ? 244 ASP B O     1 
ATOM   10568 C  CB    . ASP D 1 240 ? 147.679 152.906 209.385 1.00 47.36  ? 244 ASP B CB    1 
ATOM   10569 C  CG    . ASP D 1 240 ? 148.510 151.753 208.859 1.00 52.50  ? 244 ASP B CG    1 
ATOM   10570 O  OD1   . ASP D 1 240 ? 149.077 151.880 207.756 1.00 55.88  ? 244 ASP B OD1   1 
ATOM   10571 O  OD2   . ASP D 1 240 ? 148.597 150.721 209.554 1.00 53.67  ? 244 ASP B OD2   1 
ATOM   10572 N  N     . GLY D 1 241 ? 150.557 154.845 208.493 1.00 45.41  ? 245 GLY B N     1 
ATOM   10573 C  CA    . GLY D 1 241 ? 151.963 154.985 208.787 1.00 46.55  ? 245 GLY B CA    1 
ATOM   10574 C  C     . GLY D 1 241 ? 152.792 153.737 208.599 1.00 48.61  ? 245 GLY B C     1 
ATOM   10575 O  O     . GLY D 1 241 ? 154.018 153.808 208.740 1.00 48.52  ? 245 GLY B O     1 
ATOM   10576 N  N     . GLN D 1 242 ? 152.179 152.601 208.283 1.00 48.66  ? 246 GLN B N     1 
ATOM   10577 C  CA    . GLN D 1 242 ? 152.950 151.410 207.966 1.00 47.58  ? 246 GLN B CA    1 
ATOM   10578 C  C     . GLN D 1 242 ? 153.651 151.591 206.627 1.00 47.91  ? 246 GLN B C     1 
ATOM   10579 O  O     . GLN D 1 242 ? 153.074 152.118 205.673 1.00 49.15  ? 246 GLN B O     1 
ATOM   10580 C  CB    . GLN D 1 242 ? 152.045 150.178 207.936 1.00 51.49  ? 246 GLN B CB    1 
ATOM   10581 C  CG    . GLN D 1 242 ? 152.771 148.882 207.607 1.00 58.07  ? 246 GLN B CG    1 
ATOM   10582 C  CD    . GLN D 1 242 ? 151.854 147.676 207.637 1.00 63.23  ? 246 GLN B CD    1 
ATOM   10583 O  OE1   . GLN D 1 242 ? 150.833 147.677 208.323 1.00 60.27  ? 246 GLN B OE1   1 
ATOM   10584 N  NE2   . GLN D 1 242 ? 152.211 146.640 206.886 1.00 60.30  ? 246 GLN B NE2   1 
ATOM   10585 N  N     . VAL D 1 243 ? 154.904 151.154 206.561 1.00 48.34  ? 247 VAL B N     1 
ATOM   10586 C  CA    . VAL D 1 243 ? 155.736 151.321 205.375 1.00 47.47  ? 247 VAL B CA    1 
ATOM   10587 C  C     . VAL D 1 243 ? 155.910 149.970 204.699 1.00 46.82  ? 247 VAL B C     1 
ATOM   10588 O  O     . VAL D 1 243 ? 156.308 148.990 205.342 1.00 50.58  ? 247 VAL B O     1 
ATOM   10589 C  CB    . VAL D 1 243 ? 157.099 151.936 205.733 1.00 46.63  ? 247 VAL B CB    1 
ATOM   10590 C  CG1   . VAL D 1 243 ? 157.966 152.046 204.501 1.00 46.14  ? 247 VAL B CG1   1 
ATOM   10591 C  CG2   . VAL D 1 243 ? 156.919 153.298 206.358 1.00 48.95  ? 247 VAL B CG2   1 
ATOM   10592 N  N     . ILE D 1 244 ? 155.621 149.919 203.402 1.00 43.63  ? 248 ILE B N     1 
ATOM   10593 C  CA    . ILE D 1 244 ? 155.814 148.723 202.593 1.00 46.23  ? 248 ILE B CA    1 
ATOM   10594 C  C     . ILE D 1 244 ? 156.895 148.999 201.559 1.00 46.31  ? 248 ILE B C     1 
ATOM   10595 O  O     . ILE D 1 244 ? 157.053 150.127 201.081 1.00 48.73  ? 248 ILE B O     1 
ATOM   10596 C  CB    . ILE D 1 244 ? 154.509 148.266 201.906 1.00 46.16  ? 248 ILE B CB    1 
ATOM   10597 C  CG1   . ILE D 1 244 ? 153.994 149.321 200.927 1.00 44.71  ? 248 ILE B CG1   1 
ATOM   10598 C  CG2   . ILE D 1 244 ? 153.444 147.985 202.935 1.00 46.67  ? 248 ILE B CG2   1 
ATOM   10599 C  CD1   . ILE D 1 244 ? 152.919 148.813 200.010 1.00 45.44  ? 248 ILE B CD1   1 
ATOM   10600 N  N     . THR D 1 245 ? 157.640 147.954 201.210 1.00 47.66  ? 249 THR B N     1 
ATOM   10601 C  CA    . THR D 1 245 ? 158.702 148.032 200.214 1.00 47.90  ? 249 THR B CA    1 
ATOM   10602 C  C     . THR D 1 245 ? 158.329 147.149 199.034 1.00 45.73  ? 249 THR B C     1 
ATOM   10603 O  O     . THR D 1 245 ? 158.004 145.971 199.213 1.00 49.95  ? 249 THR B O     1 
ATOM   10604 C  CB    . THR D 1 245 ? 160.048 147.606 200.798 1.00 49.07  ? 249 THR B CB    1 
ATOM   10605 O  OG1   . THR D 1 245 ? 160.361 148.427 201.929 1.00 52.87  ? 249 THR B OG1   1 
ATOM   10606 C  CG2   . THR D 1 245 ? 161.140 147.750 199.760 1.00 50.34  ? 249 THR B CG2   1 
ATOM   10607 N  N     . ILE D 1 246 ? 158.380 147.721 197.836 1.00 47.19  ? 250 ILE B N     1 
ATOM   10608 C  CA    . ILE D 1 246 ? 157.952 147.059 196.611 1.00 46.91  ? 250 ILE B CA    1 
ATOM   10609 C  C     . ILE D 1 246 ? 159.157 146.929 195.692 1.00 45.80  ? 250 ILE B C     1 
ATOM   10610 O  O     . ILE D 1 246 ? 159.918 147.887 195.519 1.00 47.23  ? 250 ILE B O     1 
ATOM   10611 C  CB    . ILE D 1 246 ? 156.815 147.833 195.922 1.00 47.35  ? 250 ILE B CB    1 
ATOM   10612 C  CG1   . ILE D 1 246 ? 155.645 148.043 196.882 1.00 50.96  ? 250 ILE B CG1   1 
ATOM   10613 C  CG2   . ILE D 1 246 ? 156.306 147.079 194.733 1.00 44.09  ? 250 ILE B CG2   1 
ATOM   10614 C  CD1   . ILE D 1 246 ? 155.762 149.275 197.757 1.00 52.73  ? 250 ILE B CD1   1 
ATOM   10615 N  N     . GLY D 1 247 ? 159.328 145.748 195.106 1.00 46.86  ? 251 GLY B N     1 
ATOM   10616 C  CA    . GLY D 1 247 ? 160.442 145.499 194.212 1.00 43.71  ? 251 GLY B CA    1 
ATOM   10617 C  C     . GLY D 1 247 ? 160.030 145.239 192.779 1.00 41.69  ? 251 GLY B C     1 
ATOM   10618 O  O     . GLY D 1 247 ? 159.548 146.145 192.095 1.00 44.07  ? 251 GLY B O     1 
ATOM   10619 N  N     . ASN D 1 248 ? 160.218 144.006 192.304 1.00 39.09  ? 252 ASN B N     1 
ATOM   10620 C  CA    . ASN D 1 248 ? 159.906 143.700 190.914 1.00 38.52  ? 252 ASN B CA    1 
ATOM   10621 C  C     . ASN D 1 248 ? 158.421 143.825 190.615 1.00 39.55  ? 252 ASN B C     1 
ATOM   10622 O  O     . ASN D 1 248 ? 158.040 143.875 189.441 1.00 40.66  ? 252 ASN B O     1 
ATOM   10623 C  CB    . ASN D 1 248 ? 160.395 142.300 190.550 1.00 39.62  ? 252 ASN B CB    1 
ATOM   10624 C  CG    . ASN D 1 248 ? 159.763 141.218 191.396 1.00 40.10  ? 252 ASN B CG    1 
ATOM   10625 O  OD1   . ASN D 1 248 ? 158.815 141.463 192.137 1.00 45.72  ? 252 ASN B OD1   1 
ATOM   10626 N  ND2   . ASN D 1 248 ? 160.285 140.007 191.285 1.00 41.05  ? 252 ASN B ND2   1 
ATOM   10627 N  N     . GLU D 1 249 ? 157.577 143.883 191.646 1.00 39.19  ? 253 GLU B N     1 
ATOM   10628 C  CA    . GLU D 1 249 ? 156.156 144.087 191.411 1.00 37.31  ? 253 GLU B CA    1 
ATOM   10629 C  C     . GLU D 1 249 ? 155.912 145.377 190.644 1.00 39.03  ? 253 GLU B C     1 
ATOM   10630 O  O     . GLU D 1 249 ? 154.926 145.486 189.905 1.00 42.89  ? 253 GLU B O     1 
ATOM   10631 C  CB    . GLU D 1 249 ? 155.398 144.111 192.739 1.00 39.81  ? 253 GLU B CB    1 
ATOM   10632 C  CG    . GLU D 1 249 ? 155.503 142.847 193.582 1.00 42.17  ? 253 GLU B CG    1 
ATOM   10633 C  CD    . GLU D 1 249 ? 156.770 142.777 194.416 1.00 48.20  ? 253 GLU B CD    1 
ATOM   10634 O  OE1   . GLU D 1 249 ? 157.609 143.694 194.311 1.00 47.06  ? 253 GLU B OE1   1 
ATOM   10635 O  OE2   . GLU D 1 249 ? 156.927 141.801 195.178 1.00 52.13  ? 253 GLU B OE2   1 
ATOM   10636 N  N     . ARG D 1 250 ? 156.820 146.345 190.784 1.00 38.96  ? 254 ARG B N     1 
ATOM   10637 C  CA    . ARG D 1 250 ? 156.651 147.641 190.141 1.00 37.11  ? 254 ARG B CA    1 
ATOM   10638 C  C     . ARG D 1 250 ? 156.454 147.504 188.639 1.00 37.39  ? 254 ARG B C     1 
ATOM   10639 O  O     . ARG D 1 250 ? 155.625 148.206 188.051 1.00 42.98  ? 254 ARG B O     1 
ATOM   10640 C  CB    . ARG D 1 250 ? 157.861 148.522 190.437 1.00 37.31  ? 254 ARG B CB    1 
ATOM   10641 C  CG    . ARG D 1 250 ? 158.018 148.884 191.891 1.00 41.65  ? 254 ARG B CG    1 
ATOM   10642 C  CD    . ARG D 1 250 ? 159.278 149.683 192.115 1.00 40.69  ? 254 ARG B CD    1 
ATOM   10643 N  NE    . ARG D 1 250 ? 159.253 150.943 191.386 1.00 43.10  ? 254 ARG B NE    1 
ATOM   10644 C  CZ    . ARG D 1 250 ? 160.331 151.634 191.048 1.00 41.95  ? 254 ARG B CZ    1 
ATOM   10645 N  NH1   . ARG D 1 250 ? 160.187 152.772 190.380 1.00 44.28  ? 254 ARG B NH1   1 
ATOM   10646 N  NH2   . ARG D 1 250 ? 161.545 151.214 191.355 1.00 42.74  ? 254 ARG B NH2   1 
ATOM   10647 N  N     . PHE D 1 251 ? 157.200 146.604 187.998 1.00 36.12  ? 255 PHE B N     1 
ATOM   10648 C  CA    . PHE D 1 251 ? 157.095 146.425 186.560 1.00 36.72  ? 255 PHE B CA    1 
ATOM   10649 C  C     . PHE D 1 251 ? 156.394 145.142 186.159 1.00 36.96  ? 255 PHE B C     1 
ATOM   10650 O  O     . PHE D 1 251 ? 155.975 145.023 185.005 1.00 41.46  ? 255 PHE B O     1 
ATOM   10651 C  CB    . PHE D 1 251 ? 158.482 146.472 185.902 1.00 35.54  ? 255 PHE B CB    1 
ATOM   10652 C  CG    . PHE D 1 251 ? 159.477 145.515 186.484 1.00 39.35  ? 255 PHE B CG    1 
ATOM   10653 C  CD1   . PHE D 1 251 ? 159.580 144.224 186.005 1.00 41.23  ? 255 PHE B CD1   1 
ATOM   10654 C  CD2   . PHE D 1 251 ? 160.333 145.918 187.491 1.00 38.03  ? 255 PHE B CD2   1 
ATOM   10655 C  CE1   . PHE D 1 251 ? 160.501 143.354 186.531 1.00 39.56  ? 255 PHE B CE1   1 
ATOM   10656 C  CE2   . PHE D 1 251 ? 161.258 145.050 188.015 1.00 38.79  ? 255 PHE B CE2   1 
ATOM   10657 C  CZ    . PHE D 1 251 ? 161.341 143.765 187.537 1.00 40.41  ? 255 PHE B CZ    1 
ATOM   10658 N  N     . ARG D 1 252 ? 156.252 144.188 187.074 1.00 36.09  ? 256 ARG B N     1 
ATOM   10659 C  CA    . ARG D 1 252 ? 155.418 143.029 186.794 1.00 36.44  ? 256 ARG B CA    1 
ATOM   10660 C  C     . ARG D 1 252 ? 153.958 143.431 186.630 1.00 36.31  ? 256 ARG B C     1 
ATOM   10661 O  O     . ARG D 1 252 ? 153.233 142.841 185.821 1.00 40.55  ? 256 ARG B O     1 
ATOM   10662 C  CB    . ARG D 1 252 ? 155.578 142.001 187.906 1.00 39.62  ? 256 ARG B CB    1 
ATOM   10663 C  CG    . ARG D 1 252 ? 156.914 141.305 187.909 1.00 36.51  ? 256 ARG B CG    1 
ATOM   10664 C  CD    . ARG D 1 252 ? 157.108 140.519 189.182 1.00 39.52  ? 256 ARG B CD    1 
ATOM   10665 N  NE    . ARG D 1 252 ? 156.025 139.573 189.411 1.00 40.33  ? 256 ARG B NE    1 
ATOM   10666 C  CZ    . ARG D 1 252 ? 155.732 139.036 190.586 1.00 41.56  ? 256 ARG B CZ    1 
ATOM   10667 N  NH1   . ARG D 1 252 ? 154.735 138.163 190.669 1.00 42.08  ? 256 ARG B NH1   1 
ATOM   10668 N  NH2   . ARG D 1 252 ? 156.406 139.352 191.678 1.00 41.92  ? 256 ARG B NH2   1 
ATOM   10669 N  N     . CYS D 1 253 ? 153.505 144.433 187.390 1.00 34.78  ? 257 CYS B N     1 
ATOM   10670 C  CA    . CYS D 1 253 ? 152.117 144.880 187.275 1.00 38.36  ? 257 CYS B CA    1 
ATOM   10671 C  C     . CYS D 1 253 ? 151.771 145.344 185.870 1.00 38.76  ? 257 CYS B C     1 
ATOM   10672 O  O     . CYS D 1 253 ? 150.876 144.760 185.241 1.00 39.82  ? 257 CYS B O     1 
ATOM   10673 C  CB    . CYS D 1 253 ? 151.842 145.960 188.324 1.00 37.96  ? 257 CYS B CB    1 
ATOM   10674 S  SG    . CYS D 1 253 ? 150.350 146.924 188.024 1.00 48.30  ? 257 CYS B SG    1 
ATOM   10675 N  N     . PRO D 1 254 ? 152.416 146.382 185.312 1.00 37.51  ? 258 PRO B N     1 
ATOM   10676 C  CA    . PRO D 1 254 ? 152.059 146.818 183.954 1.00 37.80  ? 258 PRO B CA    1 
ATOM   10677 C  C     . PRO D 1 254 ? 152.481 145.857 182.860 1.00 37.23  ? 258 PRO B C     1 
ATOM   10678 O  O     . PRO D 1 254 ? 151.964 145.960 181.741 1.00 38.39  ? 258 PRO B O     1 
ATOM   10679 C  CB    . PRO D 1 254 ? 152.790 148.156 183.816 1.00 36.67  ? 258 PRO B CB    1 
ATOM   10680 C  CG    . PRO D 1 254 ? 153.897 148.085 184.782 1.00 35.35  ? 258 PRO B CG    1 
ATOM   10681 C  CD    . PRO D 1 254 ? 153.409 147.272 185.926 1.00 35.66  ? 258 PRO B CD    1 
ATOM   10682 N  N     . GLU D 1 255 ? 153.400 144.933 183.138 1.00 36.83  ? 259 GLU B N     1 
ATOM   10683 C  CA    . GLU D 1 255 ? 153.791 143.957 182.130 1.00 36.14  ? 259 GLU B CA    1 
ATOM   10684 C  C     . GLU D 1 255 ? 152.597 143.149 181.644 1.00 38.78  ? 259 GLU B C     1 
ATOM   10685 O  O     . GLU D 1 255 ? 152.604 142.653 180.513 1.00 39.72  ? 259 GLU B O     1 
ATOM   10686 C  CB    . GLU D 1 255 ? 154.867 143.031 182.690 1.00 37.13  ? 259 GLU B CB    1 
ATOM   10687 C  CG    . GLU D 1 255 ? 155.417 142.025 181.698 1.00 41.44  ? 259 GLU B CG    1 
ATOM   10688 C  CD    . GLU D 1 255 ? 156.201 142.669 180.573 1.00 43.37  ? 259 GLU B CD    1 
ATOM   10689 O  OE1   . GLU D 1 255 ? 156.561 143.856 180.698 1.00 43.11  ? 259 GLU B OE1   1 
ATOM   10690 O  OE2   . GLU D 1 255 ? 156.456 141.985 179.560 1.00 45.13  ? 259 GLU B OE2   1 
ATOM   10691 N  N     . THR D 1 256 ? 151.562 143.013 182.474 1.00 37.25  ? 260 THR B N     1 
ATOM   10692 C  CA    . THR D 1 256 ? 150.375 142.282 182.057 1.00 37.12  ? 260 THR B CA    1 
ATOM   10693 C  C     . THR D 1 256 ? 149.706 142.928 180.855 1.00 36.91  ? 260 THR B C     1 
ATOM   10694 O  O     . THR D 1 256 ? 148.936 142.262 180.158 1.00 39.26  ? 260 THR B O     1 
ATOM   10695 C  CB    . THR D 1 256 ? 149.383 142.190 183.212 1.00 38.19  ? 260 THR B CB    1 
ATOM   10696 O  OG1   . THR D 1 256 ? 148.921 143.497 183.543 1.00 43.58  ? 260 THR B OG1   1 
ATOM   10697 C  CG2   . THR D 1 256 ? 150.040 141.608 184.433 1.00 39.59  ? 260 THR B CG2   1 
ATOM   10698 N  N     . LEU D 1 257 ? 149.986 144.205 180.593 1.00 37.07  ? 261 LEU B N     1 
ATOM   10699 C  CA    . LEU D 1 257 ? 149.497 144.831 179.371 1.00 36.36  ? 261 LEU B CA    1 
ATOM   10700 C  C     . LEU D 1 257 ? 150.110 144.175 178.143 1.00 36.54  ? 261 LEU B C     1 
ATOM   10701 O  O     . LEU D 1 257 ? 149.441 144.013 177.117 1.00 40.04  ? 261 LEU B O     1 
ATOM   10702 C  CB    . LEU D 1 257 ? 149.806 146.326 179.387 1.00 37.80  ? 261 LEU B CB    1 
ATOM   10703 C  CG    . LEU D 1 257 ? 149.065 147.184 180.410 1.00 38.75  ? 261 LEU B CG    1 
ATOM   10704 C  CD1   . LEU D 1 257 ? 149.651 148.574 180.438 1.00 39.07  ? 261 LEU B CD1   1 
ATOM   10705 C  CD2   . LEU D 1 257 ? 147.594 147.236 180.087 1.00 38.72  ? 261 LEU B CD2   1 
ATOM   10706 N  N     . PHE D 1 258 ? 151.381 143.792 178.233 1.00 37.40  ? 262 PHE B N     1 
ATOM   10707 C  CA    . PHE D 1 258 ? 152.077 143.132 177.142 1.00 37.83  ? 262 PHE B CA    1 
ATOM   10708 C  C     . PHE D 1 258 ? 152.012 141.615 177.236 1.00 38.57  ? 262 PHE B C     1 
ATOM   10709 O  O     . PHE D 1 258 ? 152.155 140.939 176.211 1.00 39.96  ? 262 PHE B O     1 
ATOM   10710 C  CB    . PHE D 1 258 ? 153.535 143.601 177.112 1.00 36.46  ? 262 PHE B CB    1 
ATOM   10711 C  CG    . PHE D 1 258 ? 153.682 145.082 176.943 1.00 38.93  ? 262 PHE B CG    1 
ATOM   10712 C  CD1   . PHE D 1 258 ? 153.661 145.924 178.041 1.00 38.54  ? 262 PHE B CD1   1 
ATOM   10713 C  CD2   . PHE D 1 258 ? 153.820 145.637 175.687 1.00 37.56  ? 262 PHE B CD2   1 
ATOM   10714 C  CE1   . PHE D 1 258 ? 153.785 147.283 177.887 1.00 36.57  ? 262 PHE B CE1   1 
ATOM   10715 C  CE2   . PHE D 1 258 ? 153.944 146.995 175.528 1.00 37.33  ? 262 PHE B CE2   1 
ATOM   10716 C  CZ    . PHE D 1 258 ? 153.927 147.820 176.628 1.00 36.62  ? 262 PHE B CZ    1 
ATOM   10717 N  N     . GLN D 1 259 ? 151.789 141.070 178.430 1.00 39.02  ? 263 GLN B N     1 
ATOM   10718 C  CA    . GLN D 1 259 ? 151.630 139.632 178.647 1.00 35.27  ? 263 GLN B CA    1 
ATOM   10719 C  C     . GLN D 1 259 ? 150.352 139.401 179.431 1.00 37.17  ? 263 GLN B C     1 
ATOM   10720 O  O     . GLN D 1 259 ? 150.388 139.160 180.649 1.00 40.04  ? 263 GLN B O     1 
ATOM   10721 C  CB    . GLN D 1 259 ? 152.833 139.042 179.379 1.00 38.04  ? 263 GLN B CB    1 
ATOM   10722 C  CG    . GLN D 1 259 ? 154.157 139.233 178.679 1.00 39.74  ? 263 GLN B CG    1 
ATOM   10723 C  CD    . GLN D 1 259 ? 155.263 138.428 179.319 1.00 43.25  ? 263 GLN B CD    1 
ATOM   10724 O  OE1   . GLN D 1 259 ? 155.129 137.222 179.518 1.00 48.94  ? 263 GLN B OE1   1 
ATOM   10725 N  NE2   . GLN D 1 259 ? 156.359 139.089 179.657 1.00 41.82  ? 263 GLN B NE2   1 
ATOM   10726 N  N     . PRO D 1 260 ? 149.190 139.460 178.779 1.00 37.69  ? 264 PRO B N     1 
ATOM   10727 C  CA    . PRO D 1 260 ? 147.925 139.259 179.498 1.00 36.44  ? 264 PRO B CA    1 
ATOM   10728 C  C     . PRO D 1 260 ? 147.812 137.903 180.162 1.00 36.53  ? 264 PRO B C     1 
ATOM   10729 O  O     . PRO D 1 260 ? 146.942 137.718 181.020 1.00 41.36  ? 264 PRO B O     1 
ATOM   10730 C  CB    . PRO D 1 260 ? 146.865 139.433 178.407 1.00 36.54  ? 264 PRO B CB    1 
ATOM   10731 C  CG    . PRO D 1 260 ? 147.521 140.216 177.360 1.00 36.43  ? 264 PRO B CG    1 
ATOM   10732 C  CD    . PRO D 1 260 ? 148.961 139.852 177.378 1.00 35.51  ? 264 PRO B CD    1 
ATOM   10733 N  N     . SER D 1 261 ? 148.654 136.944 179.784 1.00 35.76  ? 265 SER B N     1 
ATOM   10734 C  CA    . SER D 1 261 ? 148.628 135.630 180.408 1.00 36.25  ? 265 SER B CA    1 
ATOM   10735 C  C     . SER D 1 261 ? 148.929 135.695 181.897 1.00 39.67  ? 265 SER B C     1 
ATOM   10736 O  O     . SER D 1 261 ? 148.603 134.752 182.624 1.00 43.13  ? 265 SER B O     1 
ATOM   10737 C  CB    . SER D 1 261 ? 149.637 134.722 179.718 1.00 35.37  ? 265 SER B CB    1 
ATOM   10738 O  OG    . SER D 1 261 ? 150.925 135.303 179.756 1.00 40.38  ? 265 SER B OG    1 
ATOM   10739 N  N     . PHE D 1 262 ? 149.544 136.782 182.364 1.00 36.85  ? 266 PHE B N     1 
ATOM   10740 C  CA    . PHE D 1 262 ? 149.830 136.918 183.786 1.00 36.15  ? 266 PHE B CA    1 
ATOM   10741 C  C     . PHE D 1 262 ? 148.557 136.890 184.616 1.00 38.49  ? 266 PHE B C     1 
ATOM   10742 O  O     . PHE D 1 262 ? 148.594 136.518 185.792 1.00 43.83  ? 266 PHE B O     1 
ATOM   10743 C  CB    . PHE D 1 262 ? 150.593 138.214 184.048 1.00 37.52  ? 266 PHE B CB    1 
ATOM   10744 C  CG    . PHE D 1 262 ? 152.046 138.171 183.660 1.00 37.12  ? 266 PHE B CG    1 
ATOM   10745 C  CD1   . PHE D 1 262 ? 152.576 137.106 182.950 1.00 38.87  ? 266 PHE B CD1   1 
ATOM   10746 C  CD2   . PHE D 1 262 ? 152.888 139.204 184.027 1.00 38.08  ? 266 PHE B CD2   1 
ATOM   10747 C  CE1   . PHE D 1 262 ? 153.913 137.084 182.610 1.00 40.77  ? 266 PHE B CE1   1 
ATOM   10748 C  CE2   . PHE D 1 262 ? 154.220 139.185 183.691 1.00 40.69  ? 266 PHE B CE2   1 
ATOM   10749 C  CZ    . PHE D 1 262 ? 154.734 138.125 182.982 1.00 40.66  ? 266 PHE B CZ    1 
ATOM   10750 N  N     . ILE D 1 263 ? 147.432 137.293 184.034 1.00 38.82  ? 267 ILE B N     1 
ATOM   10751 C  CA    . ILE D 1 263 ? 146.142 137.247 184.704 1.00 36.61  ? 267 ILE B CA    1 
ATOM   10752 C  C     . ILE D 1 263 ? 145.226 136.207 184.060 1.00 37.85  ? 267 ILE B C     1 
ATOM   10753 O  O     . ILE D 1 263 ? 144.015 136.250 184.240 1.00 40.04  ? 267 ILE B O     1 
ATOM   10754 C  CB    . ILE D 1 263 ? 145.484 138.635 184.740 1.00 37.82  ? 267 ILE B CB    1 
ATOM   10755 C  CG1   . ILE D 1 263 ? 145.243 139.156 183.326 1.00 38.13  ? 267 ILE B CG1   1 
ATOM   10756 C  CG2   . ILE D 1 263 ? 146.359 139.606 185.508 1.00 36.08  ? 267 ILE B CG2   1 
ATOM   10757 C  CD1   . ILE D 1 263 ? 144.403 140.393 183.277 1.00 40.13  ? 267 ILE B CD1   1 
ATOM   10758 N  N     . GLY D 1 264 ? 145.801 135.267 183.314 1.00 37.95  ? 268 GLY B N     1 
ATOM   10759 C  CA    . GLY D 1 264 ? 145.053 134.177 182.727 1.00 38.54  ? 268 GLY B CA    1 
ATOM   10760 C  C     . GLY D 1 264 ? 144.318 134.493 181.447 1.00 42.35  ? 268 GLY B C     1 
ATOM   10761 O  O     . GLY D 1 264 ? 143.548 133.650 180.977 1.00 45.49  ? 268 GLY B O     1 
ATOM   10762 N  N     . MET D 1 265 ? 144.516 135.672 180.868 1.00 44.20  ? 269 MET B N     1 
ATOM   10763 C  CA    . MET D 1 265 ? 143.855 136.009 179.618 1.00 43.05  ? 269 MET B CA    1 
ATOM   10764 C  C     . MET D 1 265 ? 144.614 135.426 178.432 1.00 44.78  ? 269 MET B C     1 
ATOM   10765 O  O     . MET D 1 265 ? 145.848 135.428 178.399 1.00 45.51  ? 269 MET B O     1 
ATOM   10766 C  CB    . MET D 1 265 ? 143.732 137.525 179.465 1.00 42.27  ? 269 MET B CB    1 
ATOM   10767 C  CG    . MET D 1 265 ? 142.744 138.193 180.413 1.00 45.95  ? 269 MET B CG    1 
ATOM   10768 S  SD    . MET D 1 265 ? 141.091 137.468 180.402 1.00 82.91  ? 269 MET B SD    1 
ATOM   10769 C  CE    . MET D 1 265 ? 141.118 136.463 181.887 1.00 54.75  ? 269 MET B CE    1 
ATOM   10770 N  N     . GLU D 1 266 ? 143.860 134.926 177.452 1.00 49.05  ? 270 GLU B N     1 
ATOM   10771 C  CA    . GLU D 1 266 ? 144.438 134.384 176.229 1.00 48.88  ? 270 GLU B CA    1 
ATOM   10772 C  C     . GLU D 1 266 ? 144.802 135.472 175.228 1.00 48.36  ? 270 GLU B C     1 
ATOM   10773 O  O     . GLU D 1 266 ? 145.538 135.201 174.274 1.00 50.87  ? 270 GLU B O     1 
ATOM   10774 C  CB    . GLU D 1 266 ? 143.459 133.395 175.591 1.00 49.46  ? 270 GLU B CB    1 
ATOM   10775 C  CG    . GLU D 1 266 ? 144.027 132.583 174.442 1.00 54.36  ? 270 GLU B CG    1 
ATOM   10776 C  CD    . GLU D 1 266 ? 143.030 131.581 173.888 1.00 59.56  ? 270 GLU B CD    1 
ATOM   10777 O  OE1   . GLU D 1 266 ? 142.807 130.538 174.534 1.00 62.55  ? 270 GLU B OE1   1 
ATOM   10778 O  OE2   . GLU D 1 266 ? 142.459 131.845 172.811 1.00 64.89  ? 270 GLU B OE2   1 
ATOM   10779 N  N     . SER D 1 267 ? 144.311 136.690 175.434 1.00 49.15  ? 271 SER B N     1 
ATOM   10780 C  CA    . SER D 1 267 ? 144.500 137.771 174.478 1.00 46.28  ? 271 SER B CA    1 
ATOM   10781 C  C     . SER D 1 267 ? 145.974 138.077 174.254 1.00 42.34  ? 271 SER B C     1 
ATOM   10782 O  O     . SER D 1 267 ? 146.813 137.915 175.144 1.00 43.84  ? 271 SER B O     1 
ATOM   10783 C  CB    . SER D 1 267 ? 143.789 139.030 174.970 1.00 49.26  ? 271 SER B CB    1 
ATOM   10784 O  OG    . SER D 1 267 ? 142.405 138.798 175.143 1.00 56.80  ? 271 SER B OG    1 
ATOM   10785 N  N     . ALA D 1 268 ? 146.276 138.528 173.039 1.00 44.26  ? 272 ALA B N     1 
ATOM   10786 C  CA    . ALA D 1 268 ? 147.585 139.080 172.728 1.00 42.85  ? 272 ALA B CA    1 
ATOM   10787 C  C     . ALA D 1 268 ? 147.811 140.387 173.475 1.00 43.44  ? 272 ALA B C     1 
ATOM   10788 O  O     . ALA D 1 268 ? 146.870 141.072 173.882 1.00 44.80  ? 272 ALA B O     1 
ATOM   10789 C  CB    . ALA D 1 268 ? 147.714 139.323 171.228 1.00 43.78  ? 272 ALA B CB    1 
ATOM   10790 N  N     . GLY D 1 269 ? 149.080 140.734 173.642 1.00 40.07  ? 273 GLY B N     1 
ATOM   10791 C  CA    . GLY D 1 269 ? 149.438 141.964 174.310 1.00 37.98  ? 273 GLY B CA    1 
ATOM   10792 C  C     . GLY D 1 269 ? 148.997 143.198 173.546 1.00 37.94  ? 273 GLY B C     1 
ATOM   10793 O  O     . GLY D 1 269 ? 148.527 143.146 172.411 1.00 42.88  ? 273 GLY B O     1 
ATOM   10794 N  N     . ILE D 1 270 ? 149.159 144.342 174.212 1.00 38.98  ? 274 ILE B N     1 
ATOM   10795 C  CA    . ILE D 1 270 ? 148.725 145.623 173.663 1.00 39.67  ? 274 ILE B CA    1 
ATOM   10796 C  C     . ILE D 1 270 ? 149.456 145.942 172.364 1.00 39.11  ? 274 ILE B C     1 
ATOM   10797 O  O     . ILE D 1 270 ? 148.860 146.448 171.403 1.00 40.59  ? 274 ILE B O     1 
ATOM   10798 C  CB    . ILE D 1 270 ? 148.939 146.707 174.738 1.00 41.38  ? 274 ILE B CB    1 
ATOM   10799 C  CG1   . ILE D 1 270 ? 148.072 147.926 174.482 1.00 44.19  ? 274 ILE B CG1   1 
ATOM   10800 C  CG2   . ILE D 1 270 ? 150.391 147.118 174.819 1.00 41.65  ? 274 ILE B CG2   1 
ATOM   10801 C  CD1   . ILE D 1 270 ? 147.949 148.792 175.709 1.00 47.76  ? 274 ILE B CD1   1 
ATOM   10802 N  N     . HIS D 1 271 ? 150.747 145.623 172.305 1.00 39.35  ? 275 HIS B N     1 
ATOM   10803 C  CA    . HIS D 1 271 ? 151.547 145.889 171.116 1.00 38.82  ? 275 HIS B CA    1 
ATOM   10804 C  C     . HIS D 1 271 ? 151.118 145.008 169.949 1.00 40.24  ? 275 HIS B C     1 
ATOM   10805 O  O     . HIS D 1 271 ? 150.974 145.480 168.814 1.00 41.63  ? 275 HIS B O     1 
ATOM   10806 C  CB    . HIS D 1 271 ? 153.022 145.669 171.445 1.00 40.22  ? 275 HIS B CB    1 
ATOM   10807 C  CG    . HIS D 1 271 ? 153.335 144.276 171.900 1.00 42.18  ? 275 HIS B CG    1 
ATOM   10808 N  ND1   . HIS D 1 271 ? 152.824 143.738 173.060 1.00 42.88  ? 275 HIS B ND1   1 
ATOM   10809 C  CD2   . HIS D 1 271 ? 154.096 143.307 171.341 1.00 41.98  ? 275 HIS B CD2   1 
ATOM   10810 C  CE1   . HIS D 1 271 ? 153.260 142.499 173.198 1.00 41.26  ? 275 HIS B CE1   1 
ATOM   10811 N  NE2   . HIS D 1 271 ? 154.035 142.215 172.170 1.00 42.26  ? 275 HIS B NE2   1 
ATOM   10812 N  N     . GLU D 1 272 ? 150.928 143.715 170.209 1.00 40.89  ? 276 GLU B N     1 
ATOM   10813 C  CA    . GLU D 1 272 ? 150.471 142.811 169.164 1.00 38.48  ? 276 GLU B CA    1 
ATOM   10814 C  C     . GLU D 1 272 ? 149.074 143.184 168.689 1.00 37.78  ? 276 GLU B C     1 
ATOM   10815 O  O     . GLU D 1 272 ? 148.766 143.065 167.500 1.00 42.44  ? 276 GLU B O     1 
ATOM   10816 C  CB    . GLU D 1 272 ? 150.522 141.372 169.668 1.00 41.61  ? 276 GLU B CB    1 
ATOM   10817 C  CG    . GLU D 1 272 ? 151.910 140.772 169.614 1.00 45.47  ? 276 GLU B CG    1 
ATOM   10818 C  CD    . GLU D 1 272 ? 152.042 139.516 170.454 1.00 55.29  ? 276 GLU B CD    1 
ATOM   10819 O  OE1   . GLU D 1 272 ? 151.010 139.025 170.953 1.00 58.22  ? 276 GLU B OE1   1 
ATOM   10820 O  OE2   . GLU D 1 272 ? 153.178 139.025 170.616 1.00 58.61  ? 276 GLU B OE2   1 
ATOM   10821 N  N     . THR D 1 273 ? 148.214 143.643 169.598 1.00 37.17  ? 277 THR B N     1 
ATOM   10822 C  CA    . THR D 1 273 ? 146.895 144.095 169.176 1.00 38.37  ? 277 THR B CA    1 
ATOM   10823 C  C     . THR D 1 273 ? 146.984 145.328 168.288 1.00 38.24  ? 277 THR B C     1 
ATOM   10824 O  O     . THR D 1 273 ? 146.266 145.418 167.287 1.00 40.84  ? 277 THR B O     1 
ATOM   10825 C  CB    . THR D 1 273 ? 146.010 144.385 170.387 1.00 39.32  ? 277 THR B CB    1 
ATOM   10826 O  OG1   . THR D 1 273 ? 146.718 145.206 171.318 1.00 46.44  ? 277 THR B OG1   1 
ATOM   10827 C  CG2   . THR D 1 273 ? 145.596 143.098 171.069 1.00 41.69  ? 277 THR B CG2   1 
ATOM   10828 N  N     . THR D 1 274 ? 147.868 146.272 168.615 1.00 37.08  ? 278 THR B N     1 
ATOM   10829 C  CA    . THR D 1 274 ? 148.038 147.441 167.757 1.00 35.82  ? 278 THR B CA    1 
ATOM   10830 C  C     . THR D 1 274 ? 148.541 147.033 166.378 1.00 36.90  ? 278 THR B C     1 
ATOM   10831 O  O     . THR D 1 274 ? 148.041 147.511 165.350 1.00 35.67  ? 278 THR B O     1 
ATOM   10832 C  CB    . THR D 1 274 ? 149.003 148.429 168.410 1.00 38.38  ? 278 THR B CB    1 
ATOM   10833 O  OG1   . THR D 1 274 ? 148.494 148.827 169.686 1.00 43.26  ? 278 THR B OG1   1 
ATOM   10834 C  CG2   . THR D 1 274 ? 149.197 149.655 167.544 1.00 38.50  ? 278 THR B CG2   1 
ATOM   10835 N  N     . TYR D 1 275 ? 149.535 146.148 166.341 1.00 37.91  ? 279 TYR B N     1 
ATOM   10836 C  CA    . TYR D 1 275 ? 150.071 145.686 165.068 1.00 36.80  ? 279 TYR B CA    1 
ATOM   10837 C  C     . TYR D 1 275 ? 149.010 144.966 164.245 1.00 36.57  ? 279 TYR B C     1 
ATOM   10838 O  O     . TYR D 1 275 ? 148.922 145.163 163.030 1.00 38.96  ? 279 TYR B O     1 
ATOM   10839 C  CB    . TYR D 1 275 ? 151.270 144.775 165.312 1.00 39.35  ? 279 TYR B CB    1 
ATOM   10840 C  CG    . TYR D 1 275 ? 151.792 144.104 164.069 1.00 41.50  ? 279 TYR B CG    1 
ATOM   10841 C  CD1   . TYR D 1 275 ? 152.539 144.807 163.138 1.00 39.95  ? 279 TYR B CD1   1 
ATOM   10842 C  CD2   . TYR D 1 275 ? 151.544 142.762 163.828 1.00 40.27  ? 279 TYR B CD2   1 
ATOM   10843 C  CE1   . TYR D 1 275 ? 153.017 144.197 162.008 1.00 41.76  ? 279 TYR B CE1   1 
ATOM   10844 C  CE2   . TYR D 1 275 ? 152.020 142.145 162.698 1.00 41.64  ? 279 TYR B CE2   1 
ATOM   10845 C  CZ    . TYR D 1 275 ? 152.756 142.868 161.792 1.00 43.94  ? 279 TYR B CZ    1 
ATOM   10846 O  OH    . TYR D 1 275 ? 153.235 142.258 160.659 1.00 48.30  ? 279 TYR B OH    1 
ATOM   10847 N  N     . ASN D 1 276 ? 148.208 144.114 164.884 1.00 37.14  ? 280 ASN B N     1 
ATOM   10848 C  CA    . ASN D 1 276 ? 147.164 143.395 164.163 1.00 37.09  ? 280 ASN B CA    1 
ATOM   10849 C  C     . ASN D 1 276 ? 146.098 144.348 163.643 1.00 38.02  ? 280 ASN B C     1 
ATOM   10850 O  O     . ASN D 1 276 ? 145.562 144.154 162.547 1.00 41.52  ? 280 ASN B O     1 
ATOM   10851 C  CB    . ASN D 1 276 ? 146.540 142.332 165.063 1.00 36.95  ? 280 ASN B CB    1 
ATOM   10852 C  CG    . ASN D 1 276 ? 147.523 141.257 165.461 1.00 38.83  ? 280 ASN B CG    1 
ATOM   10853 O  OD1   . ASN D 1 276 ? 148.516 141.022 164.779 1.00 40.83  ? 280 ASN B OD1   1 
ATOM   10854 N  ND2   . ASN D 1 276 ? 147.246 140.590 166.569 1.00 40.87  ? 280 ASN B ND2   1 
ATOM   10855 N  N     . SER D 1 277 ? 145.768 145.377 164.422 1.00 34.36  ? 281 SER B N     1 
ATOM   10856 C  CA    . SER D 1 277 ? 144.829 146.384 163.949 1.00 35.26  ? 281 SER B CA    1 
ATOM   10857 C  C     . SER D 1 277 ? 145.376 147.083 162.716 1.00 35.42  ? 281 SER B C     1 
ATOM   10858 O  O     . SER D 1 277 ? 144.650 147.316 161.745 1.00 35.46  ? 281 SER B O     1 
ATOM   10859 C  CB    . SER D 1 277 ? 144.545 147.391 165.060 1.00 36.04  ? 281 SER B CB    1 
ATOM   10860 O  OG    . SER D 1 277 ? 143.656 148.398 164.624 1.00 39.52  ? 281 SER B OG    1 
ATOM   10861 N  N     . ILE D 1 278 ? 146.664 147.420 162.736 1.00 36.38  ? 282 ILE B N     1 
ATOM   10862 C  CA    . ILE D 1 278 ? 147.280 148.038 161.567 1.00 33.77  ? 282 ILE B CA    1 
ATOM   10863 C  C     . ILE D 1 278 ? 147.225 147.094 160.372 1.00 34.13  ? 282 ILE B C     1 
ATOM   10864 O  O     . ILE D 1 278 ? 146.888 147.502 159.256 1.00 37.83  ? 282 ILE B O     1 
ATOM   10865 C  CB    . ILE D 1 278 ? 148.723 148.460 161.887 1.00 36.18  ? 282 ILE B CB    1 
ATOM   10866 C  CG1   . ILE D 1 278 ? 148.710 149.596 162.909 1.00 36.71  ? 282 ILE B CG1   1 
ATOM   10867 C  CG2   . ILE D 1 278 ? 149.441 148.872 160.623 1.00 35.45  ? 282 ILE B CG2   1 
ATOM   10868 C  CD1   . ILE D 1 278 ? 150.055 150.001 163.403 1.00 36.05  ? 282 ILE B CD1   1 
ATOM   10869 N  N     . MET D 1 279 ? 147.548 145.820 160.589 1.00 36.25  ? 283 MET B N     1 
ATOM   10870 C  CA    . MET D 1 279 ? 147.630 144.868 159.489 1.00 35.23  ? 283 MET B CA    1 
ATOM   10871 C  C     . MET D 1 279 ? 146.266 144.503 158.924 1.00 35.70  ? 283 MET B C     1 
ATOM   10872 O  O     . MET D 1 279 ? 146.183 144.078 157.768 1.00 40.44  ? 283 MET B O     1 
ATOM   10873 C  CB    . MET D 1 279 ? 148.356 143.606 159.947 1.00 37.24  ? 283 MET B CB    1 
ATOM   10874 C  CG    . MET D 1 279 ? 149.814 143.822 160.296 1.00 39.74  ? 283 MET B CG    1 
ATOM   10875 S  SD    . MET D 1 279 ? 150.810 144.425 158.921 1.00 48.49  ? 283 MET B SD    1 
ATOM   10876 C  CE    . MET D 1 279 ? 150.645 143.076 157.763 1.00 40.98  ? 283 MET B CE    1 
ATOM   10877 N  N     . LYS D 1 280 ? 145.199 144.655 159.705 1.00 36.99  ? 284 LYS B N     1 
ATOM   10878 C  CA    . LYS D 1 280 ? 143.856 144.488 159.171 1.00 36.33  ? 284 LYS B CA    1 
ATOM   10879 C  C     . LYS D 1 280 ? 143.478 145.613 158.224 1.00 37.08  ? 284 LYS B C     1 
ATOM   10880 O  O     . LYS D 1 280 ? 142.522 145.470 157.456 1.00 42.88  ? 284 LYS B O     1 
ATOM   10881 C  CB    . LYS D 1 280 ? 142.841 144.427 160.309 1.00 38.40  ? 284 LYS B CB    1 
ATOM   10882 C  CG    . LYS D 1 280 ? 142.792 143.111 161.042 1.00 40.83  ? 284 LYS B CG    1 
ATOM   10883 C  CD    . LYS D 1 280 ? 141.830 143.173 162.204 1.00 44.76  ? 284 LYS B CD    1 
ATOM   10884 C  CE    . LYS D 1 280 ? 141.839 141.881 162.979 1.00 53.17  ? 284 LYS B CE    1 
ATOM   10885 N  NZ    . LYS D 1 280 ? 141.374 140.763 162.134 1.00 54.25  ? 284 LYS B NZ    1 
ATOM   10886 N  N     . CYS D 1 281 ? 144.203 146.722 158.272 1.00 36.26  ? 285 CYS B N     1 
ATOM   10887 C  CA    . CYS D 1 281 ? 143.910 147.882 157.454 1.00 37.54  ? 285 CYS B CA    1 
ATOM   10888 C  C     . CYS D 1 281 ? 144.568 147.767 156.084 1.00 40.25  ? 285 CYS B C     1 
ATOM   10889 O  O     . CYS D 1 281 ? 145.482 146.969 155.861 1.00 41.36  ? 285 CYS B O     1 
ATOM   10890 C  CB    . CYS D 1 281 ? 144.377 149.155 158.152 1.00 36.70  ? 285 CYS B CB    1 
ATOM   10891 S  SG    . CYS D 1 281 ? 143.563 149.462 159.725 1.00 47.70  ? 285 CYS B SG    1 
ATOM   10892 N  N     . ASP D 1 282 ? 144.082 148.590 155.161 1.00 42.81  ? 286 ASP B N     1 
ATOM   10893 C  CA    . ASP D 1 282 ? 144.612 148.602 153.806 1.00 38.82  ? 286 ASP B CA    1 
ATOM   10894 C  C     . ASP D 1 282 ? 146.107 148.893 153.810 1.00 38.84  ? 286 ASP B C     1 
ATOM   10895 O  O     . ASP D 1 282 ? 146.593 149.746 154.556 1.00 41.63  ? 286 ASP B O     1 
ATOM   10896 C  CB    . ASP D 1 282 ? 143.875 149.641 152.963 1.00 41.47  ? 286 ASP B CB    1 
ATOM   10897 C  CG    . ASP D 1 282 ? 142.506 149.166 152.519 1.00 52.35  ? 286 ASP B CG    1 
ATOM   10898 O  OD1   . ASP D 1 282 ? 141.632 148.964 153.387 1.00 55.03  ? 286 ASP B OD1   1 
ATOM   10899 O  OD2   . ASP D 1 282 ? 142.303 149.000 151.298 1.00 56.38  ? 286 ASP B OD2   1 
ATOM   10900 N  N     . ILE D 1 283 ? 146.831 148.176 152.950 1.00 36.76  ? 287 ILE B N     1 
ATOM   10901 C  CA    . ILE D 1 283 ? 148.290 148.238 152.919 1.00 37.91  ? 287 ILE B CA    1 
ATOM   10902 C  C     . ILE D 1 283 ? 148.787 149.663 152.739 1.00 40.05  ? 287 ILE B C     1 
ATOM   10903 O  O     . ILE D 1 283 ? 149.838 150.037 153.273 1.00 39.44  ? 287 ILE B O     1 
ATOM   10904 C  CB    . ILE D 1 283 ? 148.814 147.314 151.802 1.00 37.05  ? 287 ILE B CB    1 
ATOM   10905 C  CG1   . ILE D 1 283 ? 150.337 147.221 151.842 1.00 37.40  ? 287 ILE B CG1   1 
ATOM   10906 C  CG2   . ILE D 1 283 ? 148.358 147.813 150.452 1.00 37.91  ? 287 ILE B CG2   1 
ATOM   10907 C  CD1   . ILE D 1 283 ? 150.889 146.136 150.964 1.00 37.52  ? 287 ILE B CD1   1 
ATOM   10908 N  N     . ASP D 1 284 ? 148.049 150.481 151.992 1.00 40.98  ? 288 ASP B N     1 
ATOM   10909 C  CA    . ASP D 1 284 ? 148.525 151.808 151.625 1.00 41.04  ? 288 ASP B CA    1 
ATOM   10910 C  C     . ASP D 1 284 ? 148.578 152.781 152.796 1.00 41.66  ? 288 ASP B C     1 
ATOM   10911 O  O     . ASP D 1 284 ? 149.371 153.727 152.756 1.00 46.39  ? 288 ASP B O     1 
ATOM   10912 C  CB    . ASP D 1 284 ? 147.637 152.376 150.525 1.00 42.87  ? 288 ASP B CB    1 
ATOM   10913 C  CG    . ASP D 1 284 ? 147.938 151.774 149.176 1.00 50.14  ? 288 ASP B CG    1 
ATOM   10914 O  OD1   . ASP D 1 284 ? 149.111 151.828 148.752 1.00 51.99  ? 288 ASP B OD1   1 
ATOM   10915 O  OD2   . ASP D 1 284 ? 147.010 151.223 148.555 1.00 54.64  ? 288 ASP B OD2   1 
ATOM   10916 N  N     . ILE D 1 285 ? 147.754 152.585 153.823 1.00 40.72  ? 289 ILE B N     1 
ATOM   10917 C  CA    . ILE D 1 285 ? 147.720 153.509 154.949 1.00 39.01  ? 289 ILE B CA    1 
ATOM   10918 C  C     . ILE D 1 285 ? 148.584 153.045 156.115 1.00 37.98  ? 289 ILE B C     1 
ATOM   10919 O  O     . ILE D 1 285 ? 148.736 153.787 157.099 1.00 42.45  ? 289 ILE B O     1 
ATOM   10920 C  CB    . ILE D 1 285 ? 146.269 153.719 155.413 1.00 39.31  ? 289 ILE B CB    1 
ATOM   10921 C  CG1   . ILE D 1 285 ? 145.741 152.493 156.151 1.00 40.95  ? 289 ILE B CG1   1 
ATOM   10922 C  CG2   . ILE D 1 285 ? 145.378 153.983 154.225 1.00 38.89  ? 289 ILE B CG2   1 
ATOM   10923 C  CD1   . ILE D 1 285 ? 144.419 152.726 156.783 1.00 41.27  ? 289 ILE B CD1   1 
ATOM   10924 N  N     . ARG D 1 286 ? 149.136 151.836 156.038 1.00 35.72  ? 290 ARG B N     1 
ATOM   10925 C  CA    . ARG D 1 286 ? 149.857 151.266 157.167 1.00 36.04  ? 290 ARG B CA    1 
ATOM   10926 C  C     . ARG D 1 286 ? 151.082 152.090 157.530 1.00 37.74  ? 290 ARG B C     1 
ATOM   10927 O  O     . ARG D 1 286 ? 151.408 152.228 158.710 1.00 41.64  ? 290 ARG B O     1 
ATOM   10928 C  CB    . ARG D 1 286 ? 150.246 149.826 156.852 1.00 34.58  ? 290 ARG B CB    1 
ATOM   10929 C  CG    . ARG D 1 286 ? 149.065 148.898 156.755 1.00 35.14  ? 290 ARG B CG    1 
ATOM   10930 C  CD    . ARG D 1 286 ? 149.487 147.501 156.376 1.00 35.03  ? 290 ARG B CD    1 
ATOM   10931 N  NE    . ARG D 1 286 ? 148.347 146.659 156.040 1.00 35.79  ? 290 ARG B NE    1 
ATOM   10932 C  CZ    . ARG D 1 286 ? 148.432 145.496 155.412 1.00 35.51  ? 290 ARG B CZ    1 
ATOM   10933 N  NH1   . ARG D 1 286 ? 147.319 144.828 155.134 1.00 38.00  ? 290 ARG B NH1   1 
ATOM   10934 N  NH2   . ARG D 1 286 ? 149.596 144.989 155.049 1.00 38.89  ? 290 ARG B NH2   1 
ATOM   10935 N  N     . LYS D 1 287 ? 151.797 152.617 156.536 1.00 39.97  ? 291 LYS B N     1 
ATOM   10936 C  CA    . LYS D 1 287 ? 152.970 153.430 156.843 1.00 40.72  ? 291 LYS B CA    1 
ATOM   10937 C  C     . LYS D 1 287 ? 152.598 154.627 157.709 1.00 40.16  ? 291 LYS B C     1 
ATOM   10938 O  O     . LYS D 1 287 ? 153.241 154.890 158.734 1.00 43.35  ? 291 LYS B O     1 
ATOM   10939 C  CB    . LYS D 1 287 ? 153.637 153.895 155.551 1.00 41.85  ? 291 LYS B CB    1 
ATOM   10940 C  CG    . LYS D 1 287 ? 154.874 154.742 155.764 1.00 45.66  ? 291 LYS B CG    1 
ATOM   10941 C  CD    . LYS D 1 287 ? 155.600 155.021 154.464 1.00 49.74  ? 291 LYS B CD    1 
ATOM   10942 C  CE    . LYS D 1 287 ? 154.851 156.014 153.604 1.00 54.08  ? 291 LYS B CE    1 
ATOM   10943 N  NZ    . LYS D 1 287 ? 155.688 156.497 152.477 1.00 58.77  ? 291 LYS B NZ    1 
ATOM   10944 N  N     . ASP D 1 288 ? 151.543 155.345 157.331 1.00 39.08  ? 292 ASP B N     1 
ATOM   10945 C  CA    . ASP D 1 288 ? 151.123 156.509 158.095 1.00 39.25  ? 292 ASP B CA    1 
ATOM   10946 C  C     . ASP D 1 288 ? 150.567 156.118 159.454 1.00 40.22  ? 292 ASP B C     1 
ATOM   10947 O  O     . ASP D 1 288 ? 150.718 156.873 160.421 1.00 43.24  ? 292 ASP B O     1 
ATOM   10948 C  CB    . ASP D 1 288 ? 150.080 157.301 157.308 1.00 40.98  ? 292 ASP B CB    1 
ATOM   10949 C  CG    . ASP D 1 288 ? 150.676 158.047 156.127 1.00 51.91  ? 292 ASP B CG    1 
ATOM   10950 O  OD1   . ASP D 1 288 ? 151.916 158.064 155.990 1.00 51.96  ? 292 ASP B OD1   1 
ATOM   10951 O  OD2   . ASP D 1 288 ? 149.900 158.617 155.334 1.00 58.41  ? 292 ASP B OD2   1 
ATOM   10952 N  N     . LEU D 1 289 ? 149.925 154.954 159.549 1.00 38.84  ? 293 LEU B N     1 
ATOM   10953 C  CA    . LEU D 1 289 ? 149.476 154.474 160.852 1.00 36.54  ? 293 LEU B CA    1 
ATOM   10954 C  C     . LEU D 1 289 ? 150.659 154.150 161.757 1.00 38.23  ? 293 LEU B C     1 
ATOM   10955 O  O     . LEU D 1 289 ? 150.630 154.447 162.956 1.00 42.17  ? 293 LEU B O     1 
ATOM   10956 C  CB    . LEU D 1 289 ? 148.576 153.253 160.678 1.00 36.25  ? 293 LEU B CB    1 
ATOM   10957 C  CG    . LEU D 1 289 ? 147.217 153.502 160.020 1.00 35.62  ? 293 LEU B CG    1 
ATOM   10958 C  CD1   . LEU D 1 289 ? 146.419 152.230 159.962 1.00 35.12  ? 293 LEU B CD1   1 
ATOM   10959 C  CD2   . LEU D 1 289 ? 146.434 154.566 160.743 1.00 35.01  ? 293 LEU B CD2   1 
ATOM   10960 N  N     . TYR D 1 290 ? 151.706 153.543 161.198 1.00 37.88  ? 294 TYR B N     1 
ATOM   10961 C  CA    . TYR D 1 290 ? 152.903 153.235 161.970 1.00 38.69  ? 294 TYR B CA    1 
ATOM   10962 C  C     . TYR D 1 290 ? 153.518 154.496 162.554 1.00 40.06  ? 294 TYR B C     1 
ATOM   10963 O  O     . TYR D 1 290 ? 154.044 154.480 163.673 1.00 44.17  ? 294 TYR B O     1 
ATOM   10964 C  CB    . TYR D 1 290 ? 153.927 152.524 161.084 1.00 39.12  ? 294 TYR B CB    1 
ATOM   10965 C  CG    . TYR D 1 290 ? 153.670 151.061 160.813 1.00 41.49  ? 294 TYR B CG    1 
ATOM   10966 C  CD1   . TYR D 1 290 ? 153.385 150.180 161.842 1.00 41.07  ? 294 TYR B CD1   1 
ATOM   10967 C  CD2   . TYR D 1 290 ? 153.736 150.556 159.523 1.00 40.63  ? 294 TYR B CD2   1 
ATOM   10968 C  CE1   . TYR D 1 290 ? 153.164 148.848 161.593 1.00 41.73  ? 294 TYR B CE1   1 
ATOM   10969 C  CE2   . TYR D 1 290 ? 153.513 149.228 159.268 1.00 40.13  ? 294 TYR B CE2   1 
ATOM   10970 C  CZ    . TYR D 1 290 ? 153.228 148.378 160.303 1.00 41.36  ? 294 TYR B CZ    1 
ATOM   10971 O  OH    . TYR D 1 290 ? 153.007 147.050 160.042 1.00 47.11  ? 294 TYR B OH    1 
ATOM   10972 N  N     . ALA D 1 291 ? 153.471 155.596 161.810 1.00 39.94  ? 295 ALA B N     1 
ATOM   10973 C  CA    . ALA D 1 291 ? 154.096 156.836 162.244 1.00 40.55  ? 295 ALA B CA    1 
ATOM   10974 C  C     . ALA D 1 291 ? 153.228 157.659 163.185 1.00 42.02  ? 295 ALA B C     1 
ATOM   10975 O  O     . ALA D 1 291 ? 153.698 158.686 163.685 1.00 47.91  ? 295 ALA B O     1 
ATOM   10976 C  CB    . ALA D 1 291 ? 154.460 157.686 161.029 1.00 40.57  ? 295 ALA B CB    1 
ATOM   10977 N  N     . ASN D 1 292 ? 151.992 157.247 163.444 1.00 42.15  ? 296 ASN B N     1 
ATOM   10978 C  CA    . ASN D 1 292 ? 151.048 158.061 164.201 1.00 40.85  ? 296 ASN B CA    1 
ATOM   10979 C  C     . ASN D 1 292 ? 150.312 157.217 165.239 1.00 40.13  ? 296 ASN B C     1 
ATOM   10980 O  O     . ASN D 1 292 ? 149.096 157.309 165.401 1.00 41.18  ? 296 ASN B O     1 
ATOM   10981 C  CB    . ASN D 1 292 ? 150.069 158.756 163.261 1.00 39.94  ? 296 ASN B CB    1 
ATOM   10982 C  CG    . ASN D 1 292 ? 150.718 159.863 162.460 1.00 40.83  ? 296 ASN B CG    1 
ATOM   10983 O  OD1   . ASN D 1 292 ? 150.854 160.989 162.934 1.00 46.51  ? 296 ASN B OD1   1 
ATOM   10984 N  ND2   . ASN D 1 292 ? 151.118 159.551 161.238 1.00 40.29  ? 296 ASN B ND2   1 
ATOM   10985 N  N     . ASN D 1 293 ? 151.050 156.378 165.962 1.00 39.49  ? 297 ASN B N     1 
ATOM   10986 C  CA    . ASN D 1 293 ? 150.483 155.634 167.082 1.00 37.90  ? 297 ASN B CA    1 
ATOM   10987 C  C     . ASN D 1 293 ? 150.266 156.600 168.241 1.00 38.89  ? 297 ASN B C     1 
ATOM   10988 O  O     . ASN D 1 293 ? 151.226 157.031 168.887 1.00 41.68  ? 297 ASN B O     1 
ATOM   10989 C  CB    . ASN D 1 293 ? 151.400 154.487 167.494 1.00 37.63  ? 297 ASN B CB    1 
ATOM   10990 C  CG    . ASN D 1 293 ? 151.587 153.465 166.401 1.00 41.43  ? 297 ASN B CG    1 
ATOM   10991 O  OD1   . ASN D 1 293 ? 150.775 152.556 166.241 1.00 45.79  ? 297 ASN B OD1   1 
ATOM   10992 N  ND2   . ASN D 1 293 ? 152.668 153.597 165.648 1.00 44.55  ? 297 ASN B ND2   1 
ATOM   10993 N  N     . VAL D 1 294 ? 149.009 156.933 168.512 1.00 37.96  ? 298 VAL B N     1 
ATOM   10994 C  CA    . VAL D 1 294 ? 148.651 157.902 169.539 1.00 37.89  ? 298 VAL B CA    1 
ATOM   10995 C  C     . VAL D 1 294 ? 148.224 157.149 170.790 1.00 38.33  ? 298 VAL B C     1 
ATOM   10996 O  O     . VAL D 1 294 ? 147.297 156.331 170.748 1.00 40.78  ? 298 VAL B O     1 
ATOM   10997 C  CB    . VAL D 1 294 ? 147.536 158.842 169.056 1.00 39.02  ? 298 VAL B CB    1 
ATOM   10998 C  CG1   . VAL D 1 294 ? 147.105 159.747 170.174 1.00 39.89  ? 298 VAL B CG1   1 
ATOM   10999 C  CG2   . VAL D 1 294 ? 148.004 159.653 167.874 1.00 40.73  ? 298 VAL B CG2   1 
ATOM   11000 N  N     . MET D 1 295 ? 148.891 157.433 171.904 1.00 39.29  ? 299 MET B N     1 
ATOM   11001 C  CA    . MET D 1 295 ? 148.553 156.829 173.183 1.00 38.61  ? 299 MET B CA    1 
ATOM   11002 C  C     . MET D 1 295 ? 147.642 157.754 173.975 1.00 37.80  ? 299 MET B C     1 
ATOM   11003 O  O     . MET D 1 295 ? 147.863 158.966 174.036 1.00 42.03  ? 299 MET B O     1 
ATOM   11004 C  CB    . MET D 1 295 ? 149.809 156.525 173.998 1.00 39.43  ? 299 MET B CB    1 
ATOM   11005 C  CG    . MET D 1 295 ? 150.770 155.579 173.325 1.00 42.16  ? 299 MET B CG    1 
ATOM   11006 S  SD    . MET D 1 295 ? 152.037 154.978 174.449 1.00 51.46  ? 299 MET B SD    1 
ATOM   11007 C  CE    . MET D 1 295 ? 151.263 153.477 175.029 1.00 44.01  ? 299 MET B CE    1 
ATOM   11008 N  N     . SER D 1 296 ? 146.618 157.167 174.587 1.00 37.53  ? 300 SER B N     1 
ATOM   11009 C  CA    . SER D 1 296 ? 145.631 157.923 175.337 1.00 36.68  ? 300 SER B CA    1 
ATOM   11010 C  C     . SER D 1 296 ? 145.219 157.137 176.570 1.00 37.26  ? 300 SER B C     1 
ATOM   11011 O  O     . SER D 1 296 ? 145.265 155.904 176.583 1.00 39.57  ? 300 SER B O     1 
ATOM   11012 C  CB    . SER D 1 296 ? 144.410 158.235 174.474 1.00 39.10  ? 300 SER B CB    1 
ATOM   11013 O  OG    . SER D 1 296 ? 143.439 158.968 175.192 1.00 42.64  ? 300 SER B OG    1 
ATOM   11014 N  N     . GLY D 1 297 ? 144.813 157.863 177.602 1.00 36.03  ? 301 GLY B N     1 
ATOM   11015 C  CA    . GLY D 1 297 ? 144.322 157.256 178.818 1.00 35.29  ? 301 GLY B CA    1 
ATOM   11016 C  C     . GLY D 1 297 ? 145.349 157.215 179.937 1.00 33.81  ? 301 GLY B C     1 
ATOM   11017 O  O     . GLY D 1 297 ? 146.551 157.367 179.735 1.00 39.38  ? 301 GLY B O     1 
ATOM   11018 N  N     . GLY D 1 298 ? 144.831 157.011 181.149 1.00 36.19  ? 302 GLY B N     1 
ATOM   11019 C  CA    . GLY D 1 298 ? 145.672 156.982 182.331 1.00 35.94  ? 302 GLY B CA    1 
ATOM   11020 C  C     . GLY D 1 298 ? 146.634 155.813 182.384 1.00 36.41  ? 302 GLY B C     1 
ATOM   11021 O  O     . GLY D 1 298 ? 147.736 155.942 182.922 1.00 41.39  ? 302 GLY B O     1 
ATOM   11022 N  N     . THR D 1 299 ? 146.234 154.656 181.864 1.00 36.15  ? 303 THR B N     1 
ATOM   11023 C  CA    . THR D 1 299 ? 147.116 153.498 181.904 1.00 37.10  ? 303 THR B CA    1 
ATOM   11024 C  C     . THR D 1 299 ? 148.226 153.562 180.868 1.00 36.78  ? 303 THR B C     1 
ATOM   11025 O  O     . THR D 1 299 ? 149.083 152.675 180.852 1.00 42.17  ? 303 THR B O     1 
ATOM   11026 C  CB    . THR D 1 299 ? 146.331 152.202 181.715 1.00 36.65  ? 303 THR B CB    1 
ATOM   11027 O  OG1   . THR D 1 299 ? 145.263 152.413 180.793 1.00 43.96  ? 303 THR B OG1   1 
ATOM   11028 C  CG2   . THR D 1 299 ? 145.764 151.723 183.025 1.00 39.86  ? 303 THR B CG2   1 
ATOM   11029 N  N     . THR D 1 300 ? 148.232 154.574 180.009 1.00 36.73  ? 304 THR B N     1 
ATOM   11030 C  CA    . THR D 1 300 ? 149.366 154.855 179.147 1.00 36.54  ? 304 THR B CA    1 
ATOM   11031 C  C     . THR D 1 300 ? 150.375 155.779 179.812 1.00 36.75  ? 304 THR B C     1 
ATOM   11032 O  O     . THR D 1 300 ? 151.366 156.154 179.181 1.00 40.66  ? 304 THR B O     1 
ATOM   11033 C  CB    . THR D 1 300 ? 148.892 155.469 177.830 1.00 38.39  ? 304 THR B CB    1 
ATOM   11034 O  OG1   . THR D 1 300 ? 148.257 156.724 178.087 1.00 41.04  ? 304 THR B OG1   1 
ATOM   11035 C  CG2   . THR D 1 300 ? 147.918 154.548 177.139 1.00 37.79  ? 304 THR B CG2   1 
ATOM   11036 N  N     . MET D 1 301 ? 150.148 156.146 181.070 1.00 35.34  ? 305 MET B N     1 
ATOM   11037 C  CA    . MET D 1 301 ? 151.008 157.070 181.792 1.00 37.21  ? 305 MET B CA    1 
ATOM   11038 C  C     . MET D 1 301 ? 152.143 156.377 182.533 1.00 38.37  ? 305 MET B C     1 
ATOM   11039 O  O     . MET D 1 301 ? 152.949 157.059 183.172 1.00 42.80  ? 305 MET B O     1 
ATOM   11040 C  CB    . MET D 1 301 ? 150.176 157.889 182.779 1.00 39.53  ? 305 MET B CB    1 
ATOM   11041 C  CG    . MET D 1 301 ? 149.131 158.765 182.120 1.00 40.47  ? 305 MET B CG    1 
ATOM   11042 S  SD    . MET D 1 301 ? 149.824 160.029 181.043 1.00 52.53  ? 305 MET B SD    1 
ATOM   11043 C  CE    . MET D 1 301 ? 150.851 160.935 182.190 1.00 41.27  ? 305 MET B CE    1 
ATOM   11044 N  N     . TYR D 1 302 ? 152.223 155.055 182.471 1.00 39.55  ? 306 TYR B N     1 
ATOM   11045 C  CA    . TYR D 1 302 ? 153.345 154.352 183.070 1.00 36.31  ? 306 TYR B CA    1 
ATOM   11046 C  C     . TYR D 1 302 ? 154.647 154.846 182.457 1.00 37.96  ? 306 TYR B C     1 
ATOM   11047 O  O     . TYR D 1 302 ? 154.752 154.931 181.225 1.00 40.41  ? 306 TYR B O     1 
ATOM   11048 C  CB    . TYR D 1 302 ? 153.225 152.849 182.848 1.00 35.15  ? 306 TYR B CB    1 
ATOM   11049 C  CG    . TYR D 1 302 ? 152.142 152.177 183.636 1.00 36.93  ? 306 TYR B CG    1 
ATOM   11050 C  CD1   . TYR D 1 302 ? 152.339 151.819 184.958 1.00 37.55  ? 306 TYR B CD1   1 
ATOM   11051 C  CD2   . TYR D 1 302 ? 150.928 151.875 183.050 1.00 37.76  ? 306 TYR B CD2   1 
ATOM   11052 C  CE1   . TYR D 1 302 ? 151.354 151.193 185.672 1.00 39.45  ? 306 TYR B CE1   1 
ATOM   11053 C  CE2   . TYR D 1 302 ? 149.940 151.253 183.755 1.00 39.74  ? 306 TYR B CE2   1 
ATOM   11054 C  CZ    . TYR D 1 302 ? 150.154 150.915 185.064 1.00 41.17  ? 306 TYR B CZ    1 
ATOM   11055 O  OH    . TYR D 1 302 ? 149.163 150.289 185.769 1.00 47.77  ? 306 TYR B OH    1 
ATOM   11056 N  N     . PRO D 1 303 ? 155.656 155.182 183.255 1.00 36.15  ? 307 PRO B N     1 
ATOM   11057 C  CA    . PRO D 1 303 ? 156.963 155.506 182.685 1.00 34.43  ? 307 PRO B CA    1 
ATOM   11058 C  C     . PRO D 1 303 ? 157.506 154.361 181.845 1.00 35.71  ? 307 PRO B C     1 
ATOM   11059 O  O     . PRO D 1 303 ? 157.446 153.193 182.236 1.00 40.08  ? 307 PRO B O     1 
ATOM   11060 C  CB    . PRO D 1 303 ? 157.832 155.766 183.917 1.00 33.36  ? 307 PRO B CB    1 
ATOM   11061 C  CG    . PRO D 1 303 ? 156.886 156.164 184.965 1.00 33.54  ? 307 PRO B CG    1 
ATOM   11062 C  CD    . PRO D 1 303 ? 155.608 155.454 184.701 1.00 33.31  ? 307 PRO B CD    1 
ATOM   11063 N  N     . GLY D 1 304 ? 158.040 154.706 180.678 1.00 38.09  ? 308 GLY B N     1 
ATOM   11064 C  CA    . GLY D 1 304 ? 158.679 153.750 179.808 1.00 37.90  ? 308 GLY B CA    1 
ATOM   11065 C  C     . GLY D 1 304 ? 157.753 152.985 178.891 1.00 37.03  ? 308 GLY B C     1 
ATOM   11066 O  O     . GLY D 1 304 ? 158.237 152.204 178.063 1.00 41.92  ? 308 GLY B O     1 
ATOM   11067 N  N     . ILE D 1 305 ? 156.440 153.181 179.003 1.00 35.07  ? 309 ILE B N     1 
ATOM   11068 C  CA    . ILE D 1 305 ? 155.510 152.412 178.186 1.00 37.50  ? 309 ILE B CA    1 
ATOM   11069 C  C     . ILE D 1 305 ? 155.647 152.794 176.721 1.00 39.00  ? 309 ILE B C     1 
ATOM   11070 O  O     . ILE D 1 305 ? 155.523 151.946 175.833 1.00 41.45  ? 309 ILE B O     1 
ATOM   11071 C  CB    . ILE D 1 305 ? 154.071 152.602 178.692 1.00 37.14  ? 309 ILE B CB    1 
ATOM   11072 C  CG1   . ILE D 1 305 ? 153.137 151.595 178.028 1.00 36.41  ? 309 ILE B CG1   1 
ATOM   11073 C  CG2   . ILE D 1 305 ? 153.598 153.992 178.399 1.00 37.74  ? 309 ILE B CG2   1 
ATOM   11074 C  CD1   . ILE D 1 305 ? 151.767 151.565 178.625 1.00 36.91  ? 309 ILE B CD1   1 
ATOM   11075 N  N     . ALA D 1 306 ? 155.904 154.071 176.441 1.00 38.96  ? 310 ALA B N     1 
ATOM   11076 C  CA    . ALA D 1 306 ? 156.073 154.496 175.057 1.00 39.40  ? 310 ALA B CA    1 
ATOM   11077 C  C     . ALA D 1 306 ? 157.303 153.858 174.427 1.00 41.23  ? 310 ALA B C     1 
ATOM   11078 O  O     . ALA D 1 306 ? 157.248 153.389 173.285 1.00 45.73  ? 310 ALA B O     1 
ATOM   11079 C  CB    . ALA D 1 306 ? 156.165 156.017 174.989 1.00 39.65  ? 310 ALA B CB    1 
ATOM   11080 N  N     . ASP D 1 307 ? 158.418 153.823 175.158 1.00 42.23  ? 311 ASP B N     1 
ATOM   11081 C  CA    . ASP D 1 307 ? 159.633 153.210 174.631 1.00 41.56  ? 311 ASP B CA    1 
ATOM   11082 C  C     . ASP D 1 307 ? 159.437 151.718 174.400 1.00 39.91  ? 311 ASP B C     1 
ATOM   11083 O  O     . ASP D 1 307 ? 159.856 151.174 173.372 1.00 45.46  ? 311 ASP B O     1 
ATOM   11084 C  CB    . ASP D 1 307 ? 160.796 153.459 175.588 1.00 42.59  ? 311 ASP B CB    1 
ATOM   11085 C  CG    . ASP D 1 307 ? 161.132 154.931 175.733 1.00 50.84  ? 311 ASP B CG    1 
ATOM   11086 O  OD1   . ASP D 1 307 ? 160.879 155.700 174.786 1.00 57.73  ? 311 ASP B OD1   1 
ATOM   11087 O  OD2   . ASP D 1 307 ? 161.656 155.317 176.800 1.00 54.07  ? 311 ASP B OD2   1 
ATOM   11088 N  N     . ARG D 1 308 ? 158.804 151.037 175.356 1.00 39.16  ? 312 ARG B N     1 
ATOM   11089 C  CA    . ARG D 1 308 ? 158.525 149.614 175.202 1.00 39.22  ? 312 ARG B CA    1 
ATOM   11090 C  C     . ARG D 1 308 ? 157.636 149.363 173.992 1.00 39.49  ? 312 ARG B C     1 
ATOM   11091 O  O     . ARG D 1 308 ? 157.869 148.432 173.211 1.00 42.87  ? 312 ARG B O     1 
ATOM   11092 C  CB    . ARG D 1 308 ? 157.865 149.084 176.474 1.00 38.30  ? 312 ARG B CB    1 
ATOM   11093 C  CG    . ARG D 1 308 ? 157.419 147.640 176.416 1.00 40.05  ? 312 ARG B CG    1 
ATOM   11094 C  CD    . ARG D 1 308 ? 158.581 146.687 176.325 1.00 40.14  ? 312 ARG B CD    1 
ATOM   11095 N  NE    . ARG D 1 308 ? 158.128 145.303 176.313 1.00 41.80  ? 312 ARG B NE    1 
ATOM   11096 C  CZ    . ARG D 1 308 ? 157.795 144.623 177.400 1.00 41.86  ? 312 ARG B CZ    1 
ATOM   11097 N  NH1   . ARG D 1 308 ? 157.363 143.374 177.276 1.00 40.90  ? 312 ARG B NH1   1 
ATOM   11098 N  NH2   . ARG D 1 308 ? 157.882 145.160 178.603 1.00 43.61  ? 312 ARG B NH2   1 
ATOM   11099 N  N     . MET D 1 309 ? 156.599 150.181 173.835 1.00 39.01  ? 313 MET B N     1 
ATOM   11100 C  CA    . MET D 1 309 ? 155.684 150.033 172.714 1.00 41.09  ? 313 MET B CA    1 
ATOM   11101 C  C     . MET D 1 309 ? 156.406 150.227 171.390 1.00 41.67  ? 313 MET B C     1 
ATOM   11102 O  O     . MET D 1 309 ? 156.204 149.458 170.442 1.00 44.57  ? 313 MET B O     1 
ATOM   11103 C  CB    . MET D 1 309 ? 154.554 151.044 172.861 1.00 40.51  ? 313 MET B CB    1 
ATOM   11104 C  CG    . MET D 1 309 ? 153.346 150.755 172.036 1.00 45.49  ? 313 MET B CG    1 
ATOM   11105 S  SD    . MET D 1 309 ? 152.378 149.401 172.701 1.00 49.89  ? 313 MET B SD    1 
ATOM   11106 C  CE    . MET D 1 309 ? 150.930 149.558 171.680 1.00 42.49  ? 313 MET B CE    1 
ATOM   11107 N  N     . GLN D 1 310 ? 157.252 151.252 171.310 1.00 39.06  ? 314 GLN B N     1 
ATOM   11108 C  CA    . GLN D 1 310 ? 158.020 151.492 170.096 1.00 39.95  ? 314 GLN B CA    1 
ATOM   11109 C  C     . GLN D 1 310 ? 158.923 150.310 169.789 1.00 41.88  ? 314 GLN B C     1 
ATOM   11110 O  O     . GLN D 1 310 ? 158.997 149.852 168.646 1.00 45.39  ? 314 GLN B O     1 
ATOM   11111 C  CB    . GLN D 1 310 ? 158.835 152.772 170.252 1.00 42.17  ? 314 GLN B CB    1 
ATOM   11112 C  CG    . GLN D 1 310 ? 159.615 153.174 169.019 1.00 44.78  ? 314 GLN B CG    1 
ATOM   11113 C  CD    . GLN D 1 310 ? 159.980 154.639 169.024 1.00 49.29  ? 314 GLN B CD    1 
ATOM   11114 O  OE1   . GLN D 1 310 ? 159.109 155.506 169.007 1.00 50.83  ? 314 GLN B OE1   1 
ATOM   11115 N  NE2   . GLN D 1 310 ? 161.274 154.926 169.060 1.00 52.57  ? 314 GLN B NE2   1 
ATOM   11116 N  N     . LYS D 1 311 ? 159.601 149.790 170.810 1.00 41.40  ? 315 LYS B N     1 
ATOM   11117 C  CA    . LYS D 1 311 ? 160.479 148.643 170.617 1.00 41.32  ? 315 LYS B CA    1 
ATOM   11118 C  C     . LYS D 1 311 ? 159.712 147.441 170.077 1.00 41.57  ? 315 LYS B C     1 
ATOM   11119 O  O     . LYS D 1 311 ? 160.137 146.802 169.109 1.00 42.88  ? 315 LYS B O     1 
ATOM   11120 C  CB    . LYS D 1 311 ? 161.157 148.307 171.940 1.00 42.87  ? 315 LYS B CB    1 
ATOM   11121 C  CG    . LYS D 1 311 ? 161.906 147.002 171.952 1.00 45.81  ? 315 LYS B CG    1 
ATOM   11122 C  CD    . LYS D 1 311 ? 162.590 146.794 173.283 1.00 47.23  ? 315 LYS B CD    1 
ATOM   11123 C  CE    . LYS D 1 311 ? 163.120 145.385 173.420 1.00 50.71  ? 315 LYS B CE    1 
ATOM   11124 N  NZ    . LYS D 1 311 ? 163.800 145.173 174.717 1.00 52.84  ? 315 LYS B NZ    1 
ATOM   11125 N  N     . GLU D 1 312 ? 158.572 147.121 170.688 1.00 40.58  ? 316 GLU B N     1 
ATOM   11126 C  CA    . GLU D 1 312 ? 157.835 145.928 170.281 1.00 41.42  ? 316 GLU B CA    1 
ATOM   11127 C  C     . GLU D 1 312 ? 157.246 146.084 168.883 1.00 43.11  ? 316 GLU B C     1 
ATOM   11128 O  O     . GLU D 1 312 ? 157.316 145.156 168.066 1.00 45.63  ? 316 GLU B O     1 
ATOM   11129 C  CB    . GLU D 1 312 ? 156.736 145.622 171.296 1.00 43.60  ? 316 GLU B CB    1 
ATOM   11130 C  CG    . GLU D 1 312 ? 157.217 145.392 172.719 1.00 44.08  ? 316 GLU B CG    1 
ATOM   11131 C  CD    . GLU D 1 312 ? 157.936 144.072 172.905 1.00 50.09  ? 316 GLU B CD    1 
ATOM   11132 O  OE1   . GLU D 1 312 ? 158.199 143.382 171.900 1.00 55.10  ? 316 GLU B OE1   1 
ATOM   11133 O  OE2   . GLU D 1 312 ? 158.233 143.720 174.066 1.00 53.23  ? 316 GLU B OE2   1 
ATOM   11134 N  N     . ILE D 1 313 ? 156.672 147.249 168.579 1.00 41.10  ? 317 ILE B N     1 
ATOM   11135 C  CA    . ILE D 1 313 ? 156.082 147.447 167.260 1.00 41.64  ? 317 ILE B CA    1 
ATOM   11136 C  C     . ILE D 1 313 ? 157.165 147.492 166.190 1.00 41.79  ? 317 ILE B C     1 
ATOM   11137 O  O     . ILE D 1 313 ? 156.946 147.060 165.054 1.00 46.48  ? 317 ILE B O     1 
ATOM   11138 C  CB    . ILE D 1 313 ? 155.202 148.708 167.247 1.00 42.94  ? 317 ILE B CB    1 
ATOM   11139 C  CG1   . ILE D 1 313 ? 154.019 148.514 168.195 1.00 42.74  ? 317 ILE B CG1   1 
ATOM   11140 C  CG2   . ILE D 1 313 ? 154.690 148.982 165.850 1.00 43.81  ? 317 ILE B CG2   1 
ATOM   11141 C  CD1   . ILE D 1 313 ? 153.121 149.711 168.348 1.00 42.85  ? 317 ILE B CD1   1 
ATOM   11142 N  N     . THR D 1 314 ? 158.342 148.024 166.523 1.00 39.70  ? 318 THR B N     1 
ATOM   11143 C  CA    . THR D 1 314 ? 159.481 147.941 165.618 1.00 41.21  ? 318 THR B CA    1 
ATOM   11144 C  C     . THR D 1 314 ? 159.903 146.498 165.388 1.00 43.22  ? 318 THR B C     1 
ATOM   11145 O  O     . THR D 1 314 ? 160.248 146.122 164.263 1.00 46.71  ? 318 THR B O     1 
ATOM   11146 C  CB    . THR D 1 314 ? 160.641 148.750 166.192 1.00 41.17  ? 318 THR B CB    1 
ATOM   11147 O  OG1   . THR D 1 314 ? 160.229 150.107 166.382 1.00 42.95  ? 318 THR B OG1   1 
ATOM   11148 C  CG2   . THR D 1 314 ? 161.846 148.709 165.285 1.00 40.06  ? 318 THR B CG2   1 
ATOM   11149 N  N     . ALA D 1 315 ? 159.878 145.680 166.439 1.00 43.38  ? 319 ALA B N     1 
ATOM   11150 C  CA    . ALA D 1 315 ? 160.212 144.270 166.291 1.00 42.04  ? 319 ALA B CA    1 
ATOM   11151 C  C     . ALA D 1 315 ? 159.204 143.552 165.412 1.00 44.39  ? 319 ALA B C     1 
ATOM   11152 O  O     . ALA D 1 315 ? 159.555 142.590 164.721 1.00 47.75  ? 319 ALA B O     1 
ATOM   11153 C  CB    . ALA D 1 315 ? 160.274 143.610 167.663 1.00 43.23  ? 319 ALA B CB    1 
ATOM   11154 N  N     . LEU D 1 316 ? 157.954 144.000 165.428 1.00 44.43  ? 320 LEU B N     1 
ATOM   11155 C  CA    . LEU D 1 316 ? 156.906 143.376 164.633 1.00 43.46  ? 320 LEU B CA    1 
ATOM   11156 C  C     . LEU D 1 316 ? 156.877 143.894 163.202 1.00 44.92  ? 320 LEU B C     1 
ATOM   11157 O  O     . LEU D 1 316 ? 156.760 143.107 162.258 1.00 44.34  ? 320 LEU B O     1 
ATOM   11158 C  CB    . LEU D 1 316 ? 155.549 143.615 165.295 1.00 42.36  ? 320 LEU B CB    1 
ATOM   11159 C  CG    . LEU D 1 316 ? 155.291 142.869 166.602 1.00 42.22  ? 320 LEU B CG    1 
ATOM   11160 C  CD1   . LEU D 1 316 ? 154.054 143.400 167.280 1.00 42.04  ? 320 LEU B CD1   1 
ATOM   11161 C  CD2   . LEU D 1 316 ? 155.149 141.398 166.333 1.00 41.72  ? 320 LEU B CD2   1 
ATOM   11162 N  N     . ALA D 1 317 ? 156.986 145.206 163.030 1.00 46.28  ? 321 ALA B N     1 
ATOM   11163 C  CA    . ALA D 1 317 ? 156.815 145.833 161.737 1.00 44.63  ? 321 ALA B CA    1 
ATOM   11164 C  C     . ALA D 1 317 ? 158.040 145.620 160.852 1.00 48.32  ? 321 ALA B C     1 
ATOM   11165 O  O     . ALA D 1 317 ? 159.138 145.351 161.345 1.00 51.27  ? 321 ALA B O     1 
ATOM   11166 C  CB    . ALA D 1 317 ? 156.552 147.323 161.913 1.00 44.72  ? 321 ALA B CB    1 
ATOM   11167 N  N     . PRO D 1 318 ? 157.875 145.733 159.535 1.00 51.38  ? 322 PRO B N     1 
ATOM   11168 C  CA    . PRO D 1 318 ? 159.026 145.623 158.636 1.00 49.77  ? 322 PRO B CA    1 
ATOM   11169 C  C     . PRO D 1 318 ? 160.064 146.698 158.912 1.00 51.96  ? 322 PRO B C     1 
ATOM   11170 O  O     . PRO D 1 318 ? 159.742 147.814 159.322 1.00 52.85  ? 322 PRO B O     1 
ATOM   11171 C  CB    . PRO D 1 318 ? 158.411 145.793 157.245 1.00 47.18  ? 322 PRO B CB    1 
ATOM   11172 C  CG    . PRO D 1 318 ? 156.999 145.466 157.402 1.00 48.45  ? 322 PRO B CG    1 
ATOM   11173 C  CD    . PRO D 1 318 ? 156.612 145.845 158.788 1.00 50.47  ? 322 PRO B CD    1 
ATOM   11174 N  N     . SER D 1 319 ? 161.323 146.347 158.675 1.00 54.69  ? 323 SER B N     1 
ATOM   11175 C  CA    . SER D 1 319 ? 162.398 147.318 158.799 1.00 54.64  ? 323 SER B CA    1 
ATOM   11176 C  C     . SER D 1 319 ? 162.187 148.470 157.829 1.00 56.77  ? 323 SER B C     1 
ATOM   11177 O  O     . SER D 1 319 ? 161.614 148.301 156.749 1.00 61.84  ? 323 SER B O     1 
ATOM   11178 C  CB    . SER D 1 319 ? 163.748 146.663 158.530 1.00 56.47  ? 323 SER B CB    1 
ATOM   11179 O  OG    . SER D 1 319 ? 164.791 147.606 158.678 1.00 61.04  ? 323 SER B OG    1 
ATOM   11180 N  N     . THR D 1 320 ? 162.651 149.650 158.226 1.00 56.21  ? 324 THR B N     1 
ATOM   11181 C  CA    . THR D 1 320 ? 162.581 150.886 157.457 1.00 62.21  ? 324 THR B CA    1 
ATOM   11182 C  C     . THR D 1 320 ? 161.204 151.531 157.519 1.00 57.84  ? 324 THR B C     1 
ATOM   11183 O  O     . THR D 1 320 ? 161.049 152.665 157.054 1.00 57.17  ? 324 THR B O     1 
ATOM   11184 C  CB    . THR D 1 320 ? 162.973 150.677 155.988 1.00 64.92  ? 324 THR B CB    1 
ATOM   11185 O  OG1   . THR D 1 320 ? 162.073 149.749 155.369 1.00 55.43  ? 324 THR B OG1   1 
ATOM   11186 C  CG2   . THR D 1 320 ? 164.395 150.142 155.900 1.00 64.54  ? 324 THR B CG2   1 
ATOM   11187 N  N     . MET D 1 321 ? 160.202 150.858 158.077 1.00 53.92  ? 325 MET B N     1 
ATOM   11188 C  CA    . MET D 1 321 ? 158.996 151.549 158.506 1.00 50.47  ? 325 MET B CA    1 
ATOM   11189 C  C     . MET D 1 321 ? 159.308 152.379 159.744 1.00 52.16  ? 325 MET B C     1 
ATOM   11190 O  O     . MET D 1 321 ? 159.936 151.897 160.690 1.00 55.24  ? 325 MET B O     1 
ATOM   11191 C  CB    . MET D 1 321 ? 157.878 150.552 158.809 1.00 48.27  ? 325 MET B CB    1 
ATOM   11192 C  CG    . MET D 1 321 ? 157.136 150.009 157.594 1.00 51.13  ? 325 MET B CG    1 
ATOM   11193 S  SD    . MET D 1 321 ? 156.172 151.241 156.700 1.00 54.37  ? 325 MET B SD    1 
ATOM   11194 C  CE    . MET D 1 321 ? 157.269 151.607 155.338 1.00 47.80  ? 325 MET B CE    1 
ATOM   11195 N  N     . LYS D 1 322 ? 158.862 153.632 159.738 1.00 49.30  ? 326 LYS B N     1 
ATOM   11196 C  CA    . LYS D 1 322 ? 159.196 154.583 160.798 1.00 48.10  ? 326 LYS B CA    1 
ATOM   11197 C  C     . LYS D 1 322 ? 158.139 154.490 161.889 1.00 46.57  ? 326 LYS B C     1 
ATOM   11198 O  O     . LYS D 1 322 ? 157.081 155.116 161.818 1.00 51.05  ? 326 LYS B O     1 
ATOM   11199 C  CB    . LYS D 1 322 ? 159.300 155.996 160.240 1.00 53.94  ? 326 LYS B CB    1 
ATOM   11200 C  CG    . LYS D 1 322 ? 160.212 156.126 159.036 1.00 58.55  ? 326 LYS B CG    1 
ATOM   11201 C  CD    . LYS D 1 322 ? 161.641 155.759 159.378 1.00 60.95  ? 326 LYS B CD    1 
ATOM   11202 C  CE    . LYS D 1 322 ? 162.558 155.951 158.187 1.00 62.19  ? 326 LYS B CE    1 
ATOM   11203 N  NZ    . LYS D 1 322 ? 163.944 155.528 158.494 1.00 64.74  ? 326 LYS B NZ    1 
ATOM   11204 N  N     . ILE D 1 323 ? 158.430 153.690 162.911 1.00 46.02  ? 327 ILE B N     1 
ATOM   11205 C  CA    . ILE D 1 323 ? 157.540 153.582 164.058 1.00 45.02  ? 327 ILE B CA    1 
ATOM   11206 C  C     . ILE D 1 323 ? 157.708 154.806 164.945 1.00 43.95  ? 327 ILE B C     1 
ATOM   11207 O  O     . ILE D 1 323 ? 158.821 155.138 165.371 1.00 49.79  ? 327 ILE B O     1 
ATOM   11208 C  CB    . ILE D 1 323 ? 157.822 152.295 164.843 1.00 44.96  ? 327 ILE B CB    1 
ATOM   11209 C  CG1   . ILE D 1 323 ? 157.840 151.087 163.906 1.00 43.29  ? 327 ILE B CG1   1 
ATOM   11210 C  CG2   . ILE D 1 323 ? 156.793 152.117 165.937 1.00 43.10  ? 327 ILE B CG2   1 
ATOM   11211 C  CD1   . ILE D 1 323 ? 156.612 150.942 163.061 1.00 42.71  ? 327 ILE B CD1   1 
ATOM   11212 N  N     . LYS D 1 324 ? 156.599 155.480 165.234 1.00 43.97  ? 328 LYS B N     1 
ATOM   11213 C  CA    . LYS D 1 324 ? 156.609 156.647 166.103 1.00 45.94  ? 328 LYS B CA    1 
ATOM   11214 C  C     . LYS D 1 324 ? 155.441 156.550 167.069 1.00 46.39  ? 328 LYS B C     1 
ATOM   11215 O  O     . LYS D 1 324 ? 154.310 156.289 166.652 1.00 43.03  ? 328 LYS B O     1 
ATOM   11216 C  CB    . LYS D 1 324 ? 156.523 157.941 165.294 1.00 46.00  ? 328 LYS B CB    1 
ATOM   11217 C  CG    . LYS D 1 324 ? 156.990 159.163 166.045 1.00 52.63  ? 328 LYS B CG    1 
ATOM   11218 C  CD    . LYS D 1 324 ? 156.960 160.397 165.171 1.00 56.69  ? 328 LYS B CD    1 
ATOM   11219 C  CE    . LYS D 1 324 ? 157.757 161.517 165.803 1.00 60.15  ? 328 LYS B CE    1 
ATOM   11220 N  NZ    . LYS D 1 324 ? 157.274 161.836 167.166 1.00 61.26  ? 328 LYS B NZ    1 
ATOM   11221 N  N     . ILE D 1 325 ? 155.717 156.764 168.350 1.00 45.69  ? 329 ILE B N     1 
ATOM   11222 C  CA    . ILE D 1 325 ? 154.705 156.714 169.397 1.00 41.31  ? 329 ILE B CA    1 
ATOM   11223 C  C     . ILE D 1 325 ? 154.499 158.130 169.907 1.00 42.36  ? 329 ILE B C     1 
ATOM   11224 O  O     . ILE D 1 325 ? 155.433 158.754 170.425 1.00 48.08  ? 329 ILE B O     1 
ATOM   11225 C  CB    . ILE D 1 325 ? 155.107 155.773 170.542 1.00 41.13  ? 329 ILE B CB    1 
ATOM   11226 C  CG1   . ILE D 1 325 ? 155.508 154.395 170.012 1.00 41.25  ? 329 ILE B CG1   1 
ATOM   11227 C  CG2   . ILE D 1 325 ? 153.971 155.644 171.526 1.00 40.83  ? 329 ILE B CG2   1 
ATOM   11228 C  CD1   . ILE D 1 325 ? 154.414 153.643 169.308 1.00 41.06  ? 329 ILE B CD1   1 
ATOM   11229 N  N     . ILE D 1 326 ? 153.282 158.636 169.762 1.00 42.99  ? 330 ILE B N     1 
ATOM   11230 C  CA    . ILE D 1 326 ? 152.921 159.971 170.219 1.00 42.91  ? 330 ILE B CA    1 
ATOM   11231 C  C     . ILE D 1 326 ? 152.231 159.810 171.567 1.00 44.78  ? 330 ILE B C     1 
ATOM   11232 O  O     . ILE D 1 326 ? 151.053 159.454 171.641 1.00 44.82  ? 330 ILE B O     1 
ATOM   11233 C  CB    . ILE D 1 326 ? 152.035 160.699 169.207 1.00 43.21  ? 330 ILE B CB    1 
ATOM   11234 C  CG1   . ILE D 1 326 ? 152.822 160.994 167.934 1.00 44.71  ? 330 ILE B CG1   1 
ATOM   11235 C  CG2   . ILE D 1 326 ? 151.486 161.978 169.796 1.00 41.96  ? 330 ILE B CG2   1 
ATOM   11236 C  CD1   . ILE D 1 326 ? 152.540 160.034 166.848 1.00 45.46  ? 330 ILE B CD1   1 
ATOM   11237 N  N     . ALA D 1 327 ? 152.971 160.074 172.638 1.00 44.96  ? 331 ALA B N     1 
ATOM   11238 C  CA    . ALA D 1 327 ? 152.453 159.978 173.994 1.00 41.54  ? 331 ALA B CA    1 
ATOM   11239 C  C     . ALA D 1 327 ? 152.586 161.343 174.653 1.00 44.24  ? 331 ALA B C     1 
ATOM   11240 O  O     . ALA D 1 327 ? 153.493 161.557 175.467 1.00 46.75  ? 331 ALA B O     1 
ATOM   11241 C  CB    . ALA D 1 327 ? 153.199 158.915 174.799 1.00 42.58  ? 331 ALA B CB    1 
ATOM   11242 N  N     . PRO D 1 328 ? 151.711 162.288 174.327 1.00 45.31  ? 332 PRO B N     1 
ATOM   11243 C  CA    . PRO D 1 328 ? 151.870 163.644 174.830 1.00 43.95  ? 332 PRO B CA    1 
ATOM   11244 C  C     . PRO D 1 328 ? 151.590 163.713 176.318 1.00 45.55  ? 332 PRO B C     1 
ATOM   11245 O  O     . PRO D 1 328 ? 150.885 162.854 176.868 1.00 47.72  ? 332 PRO B O     1 
ATOM   11246 C  CB    . PRO D 1 328 ? 150.828 164.436 174.031 1.00 43.93  ? 332 PRO B CB    1 
ATOM   11247 C  CG    . PRO D 1 328 ? 149.774 163.449 173.736 1.00 41.56  ? 332 PRO B CG    1 
ATOM   11248 C  CD    . PRO D 1 328 ? 150.474 162.139 173.542 1.00 43.00  ? 332 PRO B CD    1 
ATOM   11249 N  N     . PRO D 1 329 ? 152.129 164.715 177.007 1.00 48.15  ? 333 PRO B N     1 
ATOM   11250 C  CA    . PRO D 1 329 ? 151.699 164.968 178.382 1.00 48.44  ? 333 PRO B CA    1 
ATOM   11251 C  C     . PRO D 1 329 ? 150.232 165.360 178.413 1.00 51.89  ? 333 PRO B C     1 
ATOM   11252 O  O     . PRO D 1 329 ? 149.692 165.907 177.450 1.00 53.10  ? 333 PRO B O     1 
ATOM   11253 C  CB    . PRO D 1 329 ? 152.602 166.120 178.828 1.00 47.55  ? 333 PRO B CB    1 
ATOM   11254 C  CG    . PRO D 1 329 ? 152.969 166.806 177.562 1.00 48.21  ? 333 PRO B CG    1 
ATOM   11255 C  CD    . PRO D 1 329 ? 153.092 165.725 176.542 1.00 47.06  ? 333 PRO B CD    1 
ATOM   11256 N  N     . GLU D 1 330 ? 149.583 165.063 179.534 1.00 53.38  ? 334 GLU B N     1 
ATOM   11257 C  CA    . GLU D 1 330 ? 148.160 165.323 179.716 1.00 56.08  ? 334 GLU B CA    1 
ATOM   11258 C  C     . GLU D 1 330 ? 147.297 164.435 178.827 1.00 49.86  ? 334 GLU B C     1 
ATOM   11259 O  O     . GLU D 1 330 ? 146.133 164.752 178.573 1.00 49.77  ? 334 GLU B O     1 
ATOM   11260 C  CB    . GLU D 1 330 ? 147.829 166.801 179.461 1.00 54.69  ? 334 GLU B CB    1 
ATOM   11261 C  CG    . GLU D 1 330 ? 148.583 167.786 180.362 1.00 62.44  ? 334 GLU B CG    1 
ATOM   11262 C  CD    . GLU D 1 330 ? 148.190 167.668 181.829 1.00 67.18  ? 334 GLU B CD    1 
ATOM   11263 O  OE1   . GLU D 1 330 ? 148.363 166.577 182.411 1.00 66.81  ? 334 GLU B OE1   1 
ATOM   11264 O  OE2   . GLU D 1 330 ? 147.702 168.667 182.399 1.00 70.19  ? 334 GLU B OE2   1 
ATOM   11265 N  N     . ARG D 1 331 ? 147.846 163.315 178.351 1.00 44.62  ? 335 ARG B N     1 
ATOM   11266 C  CA    . ARG D 1 331 ? 147.037 162.351 177.620 1.00 40.89  ? 335 ARG B CA    1 
ATOM   11267 C  C     . ARG D 1 331 ? 146.005 161.676 178.510 1.00 41.81  ? 335 ARG B C     1 
ATOM   11268 O  O     . ARG D 1 331 ? 145.121 160.988 177.989 1.00 46.29  ? 335 ARG B O     1 
ATOM   11269 C  CB    . ARG D 1 331 ? 147.927 161.302 176.948 1.00 41.42  ? 335 ARG B CB    1 
ATOM   11270 C  CG    . ARG D 1 331 ? 148.861 160.549 177.871 1.00 41.04  ? 335 ARG B CG    1 
ATOM   11271 C  CD    . ARG D 1 331 ? 149.833 159.695 177.074 1.00 39.26  ? 335 ARG B CD    1 
ATOM   11272 N  NE    . ARG D 1 331 ? 150.725 158.899 177.907 1.00 40.25  ? 335 ARG B NE    1 
ATOM   11273 C  CZ    . ARG D 1 331 ? 151.859 159.346 178.425 1.00 38.80  ? 335 ARG B CZ    1 
ATOM   11274 N  NH1   . ARG D 1 331 ? 152.615 158.518 179.137 1.00 39.36  ? 335 ARG B NH1   1 
ATOM   11275 N  NH2   . ARG D 1 331 ? 152.256 160.593 178.248 1.00 39.19  ? 335 ARG B NH2   1 
ATOM   11276 N  N     . LYS D 1 332 ? 146.094 161.850 179.831 1.00 41.87  ? 336 LYS B N     1 
ATOM   11277 C  CA    . LYS D 1 332 ? 144.993 161.454 180.700 1.00 41.56  ? 336 LYS B CA    1 
ATOM   11278 C  C     . LYS D 1 332 ? 143.689 162.097 180.253 1.00 40.93  ? 336 LYS B C     1 
ATOM   11279 O  O     . LYS D 1 332 ? 142.618 161.490 180.356 1.00 45.72  ? 336 LYS B O     1 
ATOM   11280 C  CB    . LYS D 1 332 ? 145.282 161.855 182.145 1.00 44.90  ? 336 LYS B CB    1 
ATOM   11281 C  CG    . LYS D 1 332 ? 146.333 161.054 182.859 1.00 46.85  ? 336 LYS B CG    1 
ATOM   11282 C  CD    . LYS D 1 332 ? 146.413 161.522 184.305 1.00 51.45  ? 336 LYS B CD    1 
ATOM   11283 C  CE    . LYS D 1 332 ? 147.480 160.793 185.094 1.00 55.04  ? 336 LYS B CE    1 
ATOM   11284 N  NZ    . LYS D 1 332 ? 147.521 161.237 186.512 1.00 55.08  ? 336 LYS B NZ    1 
ATOM   11285 N  N     . TYR D 1 333 ? 143.763 163.331 179.764 1.00 41.13  ? 337 TYR B N     1 
ATOM   11286 C  CA    . TYR D 1 333 ? 142.596 164.143 179.466 1.00 39.26  ? 337 TYR B CA    1 
ATOM   11287 C  C     . TYR D 1 333 ? 142.368 164.343 177.976 1.00 38.14  ? 337 TYR B C     1 
ATOM   11288 O  O     . TYR D 1 333 ? 141.505 165.141 177.602 1.00 42.03  ? 337 TYR B O     1 
ATOM   11289 C  CB    . TYR D 1 333 ? 142.738 165.506 180.152 1.00 41.10  ? 337 TYR B CB    1 
ATOM   11290 C  CG    . TYR D 1 333 ? 142.959 165.423 181.644 1.00 44.15  ? 337 TYR B CG    1 
ATOM   11291 C  CD1   . TYR D 1 333 ? 142.126 164.657 182.443 1.00 45.17  ? 337 TYR B CD1   1 
ATOM   11292 C  CD2   . TYR D 1 333 ? 144.002 166.105 182.253 1.00 49.21  ? 337 TYR B CD2   1 
ATOM   11293 C  CE1   . TYR D 1 333 ? 142.321 164.577 183.801 1.00 45.52  ? 337 TYR B CE1   1 
ATOM   11294 C  CE2   . TYR D 1 333 ? 144.203 166.028 183.615 1.00 53.31  ? 337 TYR B CE2   1 
ATOM   11295 C  CZ    . TYR D 1 333 ? 143.360 165.262 184.382 1.00 48.48  ? 337 TYR B CZ    1 
ATOM   11296 O  OH    . TYR D 1 333 ? 143.549 165.176 185.740 1.00 54.37  ? 337 TYR B OH    1 
ATOM   11297 N  N     . SER D 1 334 ? 143.112 163.644 177.117 1.00 38.71  ? 338 SER B N     1 
ATOM   11298 C  CA    . SER D 1 334 ? 143.015 163.898 175.685 1.00 37.01  ? 338 SER B CA    1 
ATOM   11299 C  C     . SER D 1 334 ? 141.616 163.617 175.157 1.00 34.77  ? 338 SER B C     1 
ATOM   11300 O  O     . SER D 1 334 ? 141.140 164.316 174.256 1.00 39.67  ? 338 SER B O     1 
ATOM   11301 C  CB    . SER D 1 334 ? 144.042 163.055 174.933 1.00 37.36  ? 338 SER B CB    1 
ATOM   11302 O  OG    . SER D 1 334 ? 143.783 161.674 175.069 1.00 44.12  ? 338 SER B OG    1 
ATOM   11303 N  N     . VAL D 1 335 ? 140.937 162.617 175.713 1.00 36.88  ? 339 VAL B N     1 
ATOM   11304 C  CA    . VAL D 1 335 ? 139.573 162.322 175.289 1.00 35.73  ? 339 VAL B CA    1 
ATOM   11305 C  C     . VAL D 1 335 ? 138.669 163.517 175.559 1.00 34.71  ? 339 VAL B C     1 
ATOM   11306 O  O     . VAL D 1 335 ? 137.911 163.961 174.687 1.00 36.21  ? 339 VAL B O     1 
ATOM   11307 C  CB    . VAL D 1 335 ? 139.063 161.055 175.995 1.00 36.51  ? 339 VAL B CB    1 
ATOM   11308 C  CG1   . VAL D 1 335 ? 137.599 160.854 175.727 1.00 35.34  ? 339 VAL B CG1   1 
ATOM   11309 C  CG2   . VAL D 1 335 ? 139.852 159.855 175.541 1.00 37.28  ? 339 VAL B CG2   1 
ATOM   11310 N  N     . TRP D 1 336 ? 138.747 164.064 176.772 1.00 34.38  ? 340 TRP B N     1 
ATOM   11311 C  CA    . TRP D 1 336 ? 137.920 165.210 177.121 1.00 34.55  ? 340 TRP B CA    1 
ATOM   11312 C  C     . TRP D 1 336 ? 138.286 166.431 176.288 1.00 35.91  ? 340 TRP B C     1 
ATOM   11313 O  O     . TRP D 1 336 ? 137.411 167.201 175.878 1.00 41.36  ? 340 TRP B O     1 
ATOM   11314 C  CB    . TRP D 1 336 ? 138.059 165.517 178.611 1.00 35.30  ? 340 TRP B CB    1 
ATOM   11315 C  CG    . TRP D 1 336 ? 137.119 166.574 179.071 1.00 36.61  ? 340 TRP B CG    1 
ATOM   11316 C  CD1   . TRP D 1 336 ? 135.920 166.394 179.689 1.00 36.91  ? 340 TRP B CD1   1 
ATOM   11317 C  CD2   . TRP D 1 336 ? 137.291 167.987 178.934 1.00 40.46  ? 340 TRP B CD2   1 
ATOM   11318 N  NE1   . TRP D 1 336 ? 135.335 167.607 179.946 1.00 39.28  ? 340 TRP B NE1   1 
ATOM   11319 C  CE2   . TRP D 1 336 ? 136.159 168.601 179.491 1.00 39.64  ? 340 TRP B CE2   1 
ATOM   11320 C  CE3   . TRP D 1 336 ? 138.295 168.793 178.392 1.00 39.81  ? 340 TRP B CE3   1 
ATOM   11321 C  CZ2   . TRP D 1 336 ? 136.001 169.979 179.523 1.00 40.48  ? 340 TRP B CZ2   1 
ATOM   11322 C  CZ3   . TRP D 1 336 ? 138.134 170.161 178.427 1.00 40.78  ? 340 TRP B CZ3   1 
ATOM   11323 C  CH2   . TRP D 1 336 ? 136.998 170.739 178.988 1.00 42.73  ? 340 TRP B CH2   1 
ATOM   11324 N  N     . ILE D 1 337 ? 139.579 166.644 176.055 1.00 34.79  ? 341 ILE B N     1 
ATOM   11325 C  CA    . ILE D 1 337 ? 140.013 167.794 175.269 1.00 35.03  ? 341 ILE B CA    1 
ATOM   11326 C  C     . ILE D 1 337 ? 139.459 167.715 173.855 1.00 37.10  ? 341 ILE B C     1 
ATOM   11327 O  O     . ILE D 1 337 ? 138.942 168.702 173.314 1.00 41.68  ? 341 ILE B O     1 
ATOM   11328 C  CB    . ILE D 1 337 ? 141.547 167.879 175.272 1.00 36.17  ? 341 ILE B CB    1 
ATOM   11329 C  CG1   . ILE D 1 337 ? 142.041 168.202 176.678 1.00 37.22  ? 341 ILE B CG1   1 
ATOM   11330 C  CG2   . ILE D 1 337 ? 142.018 168.911 174.284 1.00 36.22  ? 341 ILE B CG2   1 
ATOM   11331 C  CD1   . ILE D 1 337 ? 143.498 167.970 176.882 1.00 38.82  ? 341 ILE B CD1   1 
ATOM   11332 N  N     . GLY D 1 338 ? 139.551 166.540 173.237 1.00 33.99  ? 342 GLY B N     1 
ATOM   11333 C  CA    . GLY D 1 338 ? 138.960 166.362 171.925 1.00 33.20  ? 342 GLY B CA    1 
ATOM   11334 C  C     . GLY D 1 338 ? 137.461 166.559 171.936 1.00 36.88  ? 342 GLY B C     1 
ATOM   11335 O  O     . GLY D 1 338 ? 136.895 167.129 171.003 1.00 41.54  ? 342 GLY B O     1 
ATOM   11336 N  N     . GLY D 1 339 ? 136.794 166.083 172.985 1.00 37.72  ? 343 GLY B N     1 
ATOM   11337 C  CA    . GLY D 1 339 ? 135.369 166.324 173.099 1.00 37.16  ? 343 GLY B CA    1 
ATOM   11338 C  C     . GLY D 1 339 ? 135.043 167.802 173.140 1.00 37.45  ? 343 GLY B C     1 
ATOM   11339 O  O     . GLY D 1 339 ? 134.078 168.252 172.523 1.00 43.68  ? 343 GLY B O     1 
ATOM   11340 N  N     . SER D 1 340 ? 135.847 168.575 173.867 1.00 38.80  ? 344 SER B N     1 
ATOM   11341 C  CA    . SER D 1 340 ? 135.652 170.019 173.913 1.00 41.82  ? 344 SER B CA    1 
ATOM   11342 C  C     . SER D 1 340 ? 135.848 170.643 172.540 1.00 42.14  ? 344 SER B C     1 
ATOM   11343 O  O     . SER D 1 340 ? 135.049 171.481 172.106 1.00 46.83  ? 344 SER B O     1 
ATOM   11344 C  CB    . SER D 1 340 ? 136.613 170.637 174.922 1.00 40.66  ? 344 SER B CB    1 
ATOM   11345 O  OG    . SER D 1 340 ? 136.500 172.045 174.938 1.00 47.63  ? 344 SER B OG    1 
ATOM   11346 N  N     . ILE D 1 341 ? 136.907 170.243 171.839 1.00 39.19  ? 345 ILE B N     1 
ATOM   11347 C  CA    . ILE D 1 341 ? 137.150 170.753 170.492 1.00 39.69  ? 345 ILE B CA    1 
ATOM   11348 C  C     . ILE D 1 341 ? 135.972 170.426 169.584 1.00 42.56  ? 345 ILE B C     1 
ATOM   11349 O  O     . ILE D 1 341 ? 135.422 171.298 168.900 1.00 46.66  ? 345 ILE B O     1 
ATOM   11350 C  CB    . ILE D 1 341 ? 138.461 170.175 169.936 1.00 38.14  ? 345 ILE B CB    1 
ATOM   11351 C  CG1   . ILE D 1 341 ? 139.648 170.727 170.720 1.00 37.00  ? 345 ILE B CG1   1 
ATOM   11352 C  CG2   . ILE D 1 341 ? 138.595 170.490 168.469 1.00 40.60  ? 345 ILE B CG2   1 
ATOM   11353 C  CD1   . ILE D 1 341 ? 140.906 169.940 170.553 1.00 39.63  ? 345 ILE B CD1   1 
ATOM   11354 N  N     . LEU D 1 342 ? 135.565 169.158 169.572 1.00 42.44  ? 346 LEU B N     1 
ATOM   11355 C  CA    . LEU D 1 342 ? 134.461 168.730 168.724 1.00 43.02  ? 346 LEU B CA    1 
ATOM   11356 C  C     . LEU D 1 342 ? 133.178 169.472 169.073 1.00 44.08  ? 346 LEU B C     1 
ATOM   11357 O  O     . LEU D 1 342 ? 132.495 170.003 168.192 1.00 48.53  ? 346 LEU B O     1 
ATOM   11358 C  CB    . LEU D 1 342 ? 134.271 167.221 168.860 1.00 40.55  ? 346 LEU B CB    1 
ATOM   11359 C  CG    . LEU D 1 342 ? 133.112 166.603 168.082 1.00 43.34  ? 346 LEU B CG    1 
ATOM   11360 C  CD1   . LEU D 1 342 ? 133.284 166.867 166.610 1.00 42.92  ? 346 LEU B CD1   1 
ATOM   11361 C  CD2   . LEU D 1 342 ? 133.008 165.122 168.353 1.00 42.79  ? 346 LEU B CD2   1 
ATOM   11362 N  N     . ALA D 1 343 ? 132.838 169.523 170.361 1.00 42.14  ? 347 ALA B N     1 
ATOM   11363 C  CA    . ALA D 1 343 ? 131.604 170.170 170.779 1.00 42.64  ? 347 ALA B CA    1 
ATOM   11364 C  C     . ALA D 1 343 ? 131.590 171.650 170.444 1.00 45.68  ? 347 ALA B C     1 
ATOM   11365 O  O     . ALA D 1 343 ? 130.510 172.225 170.279 1.00 50.34  ? 347 ALA B O     1 
ATOM   11366 C  CB    . ALA D 1 343 ? 131.399 169.985 172.279 1.00 44.42  ? 347 ALA B CB    1 
ATOM   11367 N  N     . SER D 1 344 ? 132.757 172.275 170.329 1.00 46.78  ? 348 SER B N     1 
ATOM   11368 C  CA    . SER D 1 344 ? 132.842 173.694 170.024 1.00 47.44  ? 348 SER B CA    1 
ATOM   11369 C  C     . SER D 1 344 ? 133.027 173.966 168.538 1.00 48.18  ? 348 SER B C     1 
ATOM   11370 O  O     . SER D 1 344 ? 133.043 175.132 168.135 1.00 50.99  ? 348 SER B O     1 
ATOM   11371 C  CB    . SER D 1 344 ? 133.987 174.333 170.813 1.00 45.89  ? 348 SER B CB    1 
ATOM   11372 O  OG    . SER D 1 344 ? 135.212 173.674 170.571 1.00 50.44  ? 348 SER B OG    1 
ATOM   11373 N  N     . LEU D 1 345 ? 133.151 172.926 167.717 1.00 49.84  ? 349 LEU B N     1 
ATOM   11374 C  CA    . LEU D 1 345 ? 133.206 173.117 166.275 1.00 49.89  ? 349 LEU B CA    1 
ATOM   11375 C  C     . LEU D 1 345 ? 131.870 173.626 165.752 1.00 53.21  ? 349 LEU B C     1 
ATOM   11376 O  O     . LEU D 1 345 ? 130.805 173.156 166.158 1.00 54.59  ? 349 LEU B O     1 
ATOM   11377 C  CB    . LEU D 1 345 ? 133.566 171.811 165.569 1.00 48.60  ? 349 LEU B CB    1 
ATOM   11378 C  CG    . LEU D 1 345 ? 134.998 171.286 165.666 1.00 49.61  ? 349 LEU B CG    1 
ATOM   11379 C  CD1   . LEU D 1 345 ? 135.143 170.037 164.830 1.00 47.67  ? 349 LEU B CD1   1 
ATOM   11380 C  CD2   . LEU D 1 345 ? 135.992 172.330 165.218 1.00 47.30  ? 349 LEU B CD2   1 
ATOM   11381 N  N     . SER D 1 346 ? 131.934 174.598 164.840 1.00 54.95  ? 350 SER B N     1 
ATOM   11382 C  CA    . SER D 1 346 ? 130.720 175.107 164.210 1.00 54.43  ? 350 SER B CA    1 
ATOM   11383 C  C     . SER D 1 346 ? 130.029 174.029 163.384 1.00 56.18  ? 350 SER B C     1 
ATOM   11384 O  O     . SER D 1 346 ? 128.799 173.905 163.415 1.00 55.86  ? 350 SER B O     1 
ATOM   11385 C  CB    . SER D 1 346 ? 131.057 176.311 163.335 1.00 55.61  ? 350 SER B CB    1 
ATOM   11386 O  OG    . SER D 1 346 ? 132.034 175.968 162.369 1.00 60.52  ? 350 SER B OG    1 
ATOM   11387 N  N     . THR D 1 347 ? 130.805 173.239 162.641 1.00 55.05  ? 351 THR B N     1 
ATOM   11388 C  CA    . THR D 1 347 ? 130.236 172.199 161.794 1.00 55.55  ? 351 THR B CA    1 
ATOM   11389 C  C     . THR D 1 347 ? 129.566 171.093 162.597 1.00 56.36  ? 351 THR B C     1 
ATOM   11390 O  O     . THR D 1 347 ? 128.777 170.330 162.033 1.00 55.92  ? 351 THR B O     1 
ATOM   11391 C  CB    . THR D 1 347 ? 131.327 171.599 160.911 1.00 55.68  ? 351 THR B CB    1 
ATOM   11392 O  OG1   . THR D 1 347 ? 132.470 171.279 161.711 1.00 57.41  ? 351 THR B OG1   1 
ATOM   11393 C  CG2   . THR D 1 347 ? 131.740 172.569 159.830 1.00 56.25  ? 351 THR B CG2   1 
ATOM   11394 N  N     . PHE D 1 348 ? 129.857 170.989 163.893 1.00 54.79  ? 352 PHE B N     1 
ATOM   11395 C  CA    . PHE D 1 348 ? 129.285 169.934 164.718 1.00 53.76  ? 352 PHE B CA    1 
ATOM   11396 C  C     . PHE D 1 348 ? 127.898 170.275 165.240 1.00 54.65  ? 352 PHE B C     1 
ATOM   11397 O  O     . PHE D 1 348 ? 127.193 169.378 165.709 1.00 57.01  ? 352 PHE B O     1 
ATOM   11398 C  CB    . PHE D 1 348 ? 130.217 169.637 165.897 1.00 53.01  ? 352 PHE B CB    1 
ATOM   11399 C  CG    . PHE D 1 348 ? 129.726 168.549 166.806 1.00 50.17  ? 352 PHE B CG    1 
ATOM   11400 C  CD1   . PHE D 1 348 ? 129.821 167.220 166.435 1.00 49.09  ? 352 PHE B CD1   1 
ATOM   11401 C  CD2   . PHE D 1 348 ? 129.178 168.855 168.037 1.00 48.09  ? 352 PHE B CD2   1 
ATOM   11402 C  CE1   . PHE D 1 348 ? 129.371 166.223 167.273 1.00 49.40  ? 352 PHE B CE1   1 
ATOM   11403 C  CE2   . PHE D 1 348 ? 128.729 167.862 168.876 1.00 46.38  ? 352 PHE B CE2   1 
ATOM   11404 C  CZ    . PHE D 1 348 ? 128.826 166.546 168.495 1.00 47.74  ? 352 PHE B CZ    1 
ATOM   11405 N  N     . GLN D 1 349 ? 127.483 171.538 165.158 1.00 53.61  ? 353 GLN B N     1 
ATOM   11406 C  CA    . GLN D 1 349 ? 126.242 171.961 165.791 1.00 55.14  ? 353 GLN B CA    1 
ATOM   11407 C  C     . GLN D 1 349 ? 125.009 171.358 165.138 1.00 55.88  ? 353 GLN B C     1 
ATOM   11408 O  O     . GLN D 1 349 ? 123.921 171.445 165.713 1.00 58.08  ? 353 GLN B O     1 
ATOM   11409 C  CB    . GLN D 1 349 ? 126.153 173.484 165.772 1.00 54.31  ? 353 GLN B CB    1 
ATOM   11410 C  CG    . GLN D 1 349 ? 127.332 174.159 166.438 1.00 55.51  ? 353 GLN B CG    1 
ATOM   11411 C  CD    . GLN D 1 349 ? 127.583 173.641 167.836 1.00 58.40  ? 353 GLN B CD    1 
ATOM   11412 O  OE1   . GLN D 1 349 ? 126.670 173.557 168.653 1.00 58.40  ? 353 GLN B OE1   1 
ATOM   11413 N  NE2   . GLN D 1 349 ? 128.825 173.277 168.113 1.00 54.46  ? 353 GLN B NE2   1 
ATOM   11414 N  N     . GLN D 1 350 ? 125.150 170.755 163.965 1.00 56.37  ? 354 GLN B N     1 
ATOM   11415 C  CA    . GLN D 1 350 ? 124.063 170.026 163.336 1.00 58.13  ? 354 GLN B CA    1 
ATOM   11416 C  C     . GLN D 1 350 ? 124.075 168.545 163.683 1.00 58.65  ? 354 GLN B C     1 
ATOM   11417 O  O     . GLN D 1 350 ? 123.104 167.845 163.381 1.00 60.75  ? 354 GLN B O     1 
ATOM   11418 C  CB    . GLN D 1 350 ? 124.135 170.198 161.816 1.00 60.65  ? 354 GLN B CB    1 
ATOM   11419 C  CG    . GLN D 1 350 ? 124.189 171.649 161.366 1.00 65.45  ? 354 GLN B CG    1 
ATOM   11420 C  CD    . GLN D 1 350 ? 123.047 172.474 161.926 1.00 68.93  ? 354 GLN B CD    1 
ATOM   11421 O  OE1   . GLN D 1 350 ? 123.233 173.626 162.320 1.00 67.03  ? 354 GLN B OE1   1 
ATOM   11422 N  NE2   . GLN D 1 350 ? 121.857 171.888 161.965 1.00 63.70  ? 354 GLN B NE2   1 
ATOM   11423 N  N     . MET D 1 351 ? 125.144 168.060 164.312 1.00 57.18  ? 355 MET B N     1 
ATOM   11424 C  CA    . MET D 1 351 ? 125.268 166.652 164.656 1.00 56.06  ? 355 MET B CA    1 
ATOM   11425 C  C     . MET D 1 351 ? 124.521 166.289 165.933 1.00 55.94  ? 355 MET B C     1 
ATOM   11426 O  O     . MET D 1 351 ? 124.286 165.103 166.181 1.00 60.30  ? 355 MET B O     1 
ATOM   11427 C  CB    . MET D 1 351 ? 126.747 166.296 164.796 1.00 57.29  ? 355 MET B CB    1 
ATOM   11428 C  CG    . MET D 1 351 ? 127.556 166.517 163.528 1.00 58.37  ? 355 MET B CG    1 
ATOM   11429 S  SD    . MET D 1 351 ? 127.267 165.256 162.277 1.00 77.40  ? 355 MET B SD    1 
ATOM   11430 C  CE    . MET D 1 351 ? 128.021 163.836 163.064 1.00 69.97  ? 355 MET B CE    1 
ATOM   11431 N  N     . TRP D 1 352 ? 124.159 167.277 166.747 1.00 52.66  ? 356 TRP B N     1 
ATOM   11432 C  CA    . TRP D 1 352 ? 123.493 167.016 168.016 1.00 50.10  ? 356 TRP B CA    1 
ATOM   11433 C  C     . TRP D 1 352 ? 122.190 166.255 167.819 1.00 52.68  ? 356 TRP B C     1 
ATOM   11434 O  O     . TRP D 1 352 ? 121.443 166.500 166.870 1.00 57.50  ? 356 TRP B O     1 
ATOM   11435 C  CB    . TRP D 1 352 ? 123.201 168.329 168.740 1.00 50.16  ? 356 TRP B CB    1 
ATOM   11436 C  CG    . TRP D 1 352 ? 124.402 169.088 169.183 1.00 49.53  ? 356 TRP B CG    1 
ATOM   11437 C  CD1   . TRP D 1 352 ? 124.933 170.192 168.592 1.00 49.47  ? 356 TRP B CD1   1 
ATOM   11438 C  CD2   . TRP D 1 352 ? 125.220 168.812 170.324 1.00 49.07  ? 356 TRP B CD2   1 
ATOM   11439 N  NE1   . TRP D 1 352 ? 126.032 170.620 169.289 1.00 50.80  ? 356 TRP B NE1   1 
ATOM   11440 C  CE2   . TRP D 1 352 ? 126.230 169.789 170.358 1.00 49.91  ? 356 TRP B CE2   1 
ATOM   11441 C  CE3   . TRP D 1 352 ? 125.199 167.833 171.319 1.00 47.67  ? 356 TRP B CE3   1 
ATOM   11442 C  CZ2   . TRP D 1 352 ? 127.207 169.815 171.343 1.00 47.58  ? 356 TRP B CZ2   1 
ATOM   11443 C  CZ3   . TRP D 1 352 ? 126.173 167.863 172.297 1.00 46.70  ? 356 TRP B CZ3   1 
ATOM   11444 C  CH2   . TRP D 1 352 ? 127.161 168.846 172.301 1.00 46.50  ? 356 TRP B CH2   1 
ATOM   11445 N  N     . ILE D 1 353 ? 121.924 165.325 168.728 1.00 52.89  ? 357 ILE B N     1 
ATOM   11446 C  CA    . ILE D 1 353 ? 120.592 164.750 168.873 1.00 51.87  ? 357 ILE B CA    1 
ATOM   11447 C  C     . ILE D 1 353 ? 119.749 165.722 169.684 1.00 53.29  ? 357 ILE B C     1 
ATOM   11448 O  O     . ILE D 1 353 ? 120.039 165.977 170.856 1.00 55.32  ? 357 ILE B O     1 
ATOM   11449 C  CB    . ILE D 1 353 ? 120.649 163.379 169.555 1.00 51.19  ? 357 ILE B CB    1 
ATOM   11450 C  CG1   . ILE D 1 353 ? 121.473 162.399 168.725 1.00 53.79  ? 357 ILE B CG1   1 
ATOM   11451 C  CG2   . ILE D 1 353 ? 119.250 162.842 169.759 1.00 52.72  ? 357 ILE B CG2   1 
ATOM   11452 C  CD1   . ILE D 1 353 ? 121.968 161.223 169.498 1.00 53.63  ? 357 ILE B CD1   1 
ATOM   11453 N  N     . THR D 1 354 ? 118.709 166.264 169.068 1.00 54.89  ? 358 THR B N     1 
ATOM   11454 C  CA    . THR D 1 354 ? 117.861 167.239 169.734 1.00 53.87  ? 358 THR B CA    1 
ATOM   11455 C  C     . THR D 1 354 ? 116.738 166.554 170.504 1.00 54.59  ? 358 THR B C     1 
ATOM   11456 O  O     . THR D 1 354 ? 116.356 165.416 170.223 1.00 57.22  ? 358 THR B O     1 
ATOM   11457 C  CB    . THR D 1 354 ? 117.268 168.220 168.725 1.00 56.89  ? 358 THR B CB    1 
ATOM   11458 O  OG1   . THR D 1 354 ? 116.520 167.505 167.735 1.00 60.85  ? 358 THR B OG1   1 
ATOM   11459 C  CG2   . THR D 1 354 ? 118.361 169.015 168.055 1.00 54.84  ? 358 THR B CG2   1 
ATOM   11460 N  N     . LYS D 1 355 ? 116.207 167.278 171.492 1.00 54.66  ? 359 LYS B N     1 
ATOM   11461 C  CA    . LYS D 1 355 ? 115.061 166.781 172.243 1.00 55.67  ? 359 LYS B CA    1 
ATOM   11462 C  C     . LYS D 1 355 ? 113.896 166.478 171.314 1.00 57.33  ? 359 LYS B C     1 
ATOM   11463 O  O     . LYS D 1 355 ? 113.126 165.547 171.556 1.00 58.05  ? 359 LYS B O     1 
ATOM   11464 C  CB    . LYS D 1 355 ? 114.655 167.799 173.310 1.00 56.43  ? 359 LYS B CB    1 
ATOM   11465 C  CG    . LYS D 1 355 ? 114.348 167.184 174.665 1.00 56.93  ? 359 LYS B CG    1 
ATOM   11466 C  CD    . LYS D 1 355 ? 113.041 166.421 174.635 1.00 58.86  ? 359 LYS B CD    1 
ATOM   11467 C  CE    . LYS D 1 355 ? 112.716 165.809 175.986 1.00 59.65  ? 359 LYS B CE    1 
ATOM   11468 N  NZ    . LYS D 1 355 ? 111.352 165.233 175.993 1.00 62.18  ? 359 LYS B NZ    1 
ATOM   11469 N  N     . GLN D 1 356 ? 113.745 167.268 170.249 1.00 61.37  ? 360 GLN B N     1 
ATOM   11470 C  CA    . GLN D 1 356 ? 112.706 167.006 169.257 1.00 61.12  ? 360 GLN B CA    1 
ATOM   11471 C  C     . GLN D 1 356 ? 112.904 165.647 168.592 1.00 60.15  ? 360 GLN B C     1 
ATOM   11472 O  O     . GLN D 1 356 ? 111.967 164.843 168.490 1.00 63.85  ? 360 GLN B O     1 
ATOM   11473 C  CB    . GLN D 1 356 ? 112.711 168.119 168.210 1.00 64.54  ? 360 GLN B CB    1 
ATOM   11474 C  CG    . GLN D 1 356 ? 111.641 167.984 167.130 1.00 66.78  ? 360 GLN B CG    1 
ATOM   11475 C  CD    . GLN D 1 356 ? 110.251 168.328 167.632 1.00 72.69  ? 360 GLN B CD    1 
ATOM   11476 O  OE1   . GLN D 1 356 ? 110.094 168.936 168.689 1.00 73.46  ? 360 GLN B OE1   1 
ATOM   11477 N  NE2   . GLN D 1 356 ? 109.233 167.939 166.873 1.00 72.55  ? 360 GLN B NE2   1 
ATOM   11478 N  N     . GLU D 1 357 ? 114.123 165.378 168.123 1.00 58.69  ? 361 GLU B N     1 
ATOM   11479 C  CA    . GLU D 1 357 ? 114.394 164.110 167.458 1.00 58.38  ? 361 GLU B CA    1 
ATOM   11480 C  C     . GLU D 1 357 ? 114.179 162.941 168.407 1.00 59.80  ? 361 GLU B C     1 
ATOM   11481 O  O     . GLU D 1 357 ? 113.704 161.878 167.995 1.00 62.39  ? 361 GLU B O     1 
ATOM   11482 C  CB    . GLU D 1 357 ? 115.817 164.106 166.904 1.00 59.74  ? 361 GLU B CB    1 
ATOM   11483 C  CG    . GLU D 1 357 ? 116.014 165.044 165.731 1.00 60.48  ? 361 GLU B CG    1 
ATOM   11484 C  CD    . GLU D 1 357 ? 117.476 165.323 165.425 1.00 62.57  ? 361 GLU B CD    1 
ATOM   11485 O  OE1   . GLU D 1 357 ? 118.226 165.684 166.356 1.00 62.22  ? 361 GLU B OE1   1 
ATOM   11486 O  OE2   . GLU D 1 357 ? 117.875 165.182 164.250 1.00 64.44  ? 361 GLU B OE2   1 
ATOM   11487 N  N     . TYR D 1 358 ? 114.539 163.112 169.679 1.00 59.39  ? 362 TYR B N     1 
ATOM   11488 C  CA    . TYR D 1 358 ? 114.292 162.057 170.654 1.00 59.72  ? 362 TYR B CA    1 
ATOM   11489 C  C     . TYR D 1 358 ? 112.800 161.862 170.897 1.00 60.95  ? 362 TYR B C     1 
ATOM   11490 O  O     . TYR D 1 358 ? 112.326 160.726 170.988 1.00 62.17  ? 362 TYR B O     1 
ATOM   11491 C  CB    . TYR D 1 358 ? 115.003 162.370 171.966 1.00 57.88  ? 362 TYR B CB    1 
ATOM   11492 C  CG    . TYR D 1 358 ? 114.705 161.360 173.046 1.00 58.10  ? 362 TYR B CG    1 
ATOM   11493 C  CD1   . TYR D 1 358 ? 115.410 160.169 173.122 1.00 56.38  ? 362 TYR B CD1   1 
ATOM   11494 C  CD2   . TYR D 1 358 ? 113.707 161.590 173.982 1.00 58.37  ? 362 TYR B CD2   1 
ATOM   11495 C  CE1   . TYR D 1 358 ? 115.136 159.243 174.100 1.00 56.22  ? 362 TYR B CE1   1 
ATOM   11496 C  CE2   . TYR D 1 358 ? 113.426 160.668 174.962 1.00 56.71  ? 362 TYR B CE2   1 
ATOM   11497 C  CZ    . TYR D 1 358 ? 114.144 159.496 175.016 1.00 58.87  ? 362 TYR B CZ    1 
ATOM   11498 O  OH    . TYR D 1 358 ? 113.864 158.576 175.997 1.00 64.64  ? 362 TYR B OH    1 
ATOM   11499 N  N     . ASP D 1 359 ? 112.044 162.953 171.017 1.00 63.04  ? 363 ASP B N     1 
ATOM   11500 C  CA    . ASP D 1 359 ? 110.605 162.831 171.203 1.00 61.99  ? 363 ASP B CA    1 
ATOM   11501 C  C     . ASP D 1 359 ? 109.950 162.143 170.022 1.00 64.09  ? 363 ASP B C     1 
ATOM   11502 O  O     . ASP D 1 359 ? 108.895 161.520 170.182 1.00 67.32  ? 363 ASP B O     1 
ATOM   11503 C  CB    . ASP D 1 359 ? 109.979 164.210 171.410 1.00 62.69  ? 363 ASP B CB    1 
ATOM   11504 C  CG    . ASP D 1 359 ? 110.366 164.831 172.736 1.00 67.65  ? 363 ASP B CG    1 
ATOM   11505 O  OD1   . ASP D 1 359 ? 110.653 164.073 173.685 1.00 66.69  ? 363 ASP B OD1   1 
ATOM   11506 O  OD2   . ASP D 1 359 ? 110.378 166.074 172.831 1.00 66.47  ? 363 ASP B OD2   1 
ATOM   11507 N  N     . GLU D 1 360 ? 110.553 162.241 168.841 1.00 65.49  ? 364 GLU B N     1 
ATOM   11508 C  CA    . GLU D 1 360 ? 110.015 161.528 167.688 1.00 65.83  ? 364 GLU B CA    1 
ATOM   11509 C  C     . GLU D 1 360 ? 110.425 160.057 167.702 1.00 67.88  ? 364 GLU B C     1 
ATOM   11510 O  O     . GLU D 1 360 ? 109.573 159.164 167.758 1.00 67.57  ? 364 GLU B O     1 
ATOM   11511 C  CB    . GLU D 1 360 ? 110.480 162.197 166.394 1.00 68.42  ? 364 GLU B CB    1 
ATOM   11512 C  CG    . GLU D 1 360 ? 109.977 161.512 165.136 1.00 74.78  ? 364 GLU B CG    1 
ATOM   11513 C  CD    . GLU D 1 360 ? 110.442 162.201 163.867 1.00 81.89  ? 364 GLU B CD    1 
ATOM   11514 O  OE1   . GLU D 1 360 ? 111.649 162.497 163.757 1.00 79.90  ? 364 GLU B OE1   1 
ATOM   11515 O  OE2   . GLU D 1 360 ? 109.596 162.454 162.984 1.00 86.56  ? 364 GLU B OE2   1 
ATOM   11516 N  N     . ALA D 1 361 ? 111.729 159.791 167.667 1.00 69.52  ? 365 ALA B N     1 
ATOM   11517 C  CA    . ALA D 1 361 ? 112.254 158.460 167.397 1.00 68.03  ? 365 ALA B CA    1 
ATOM   11518 C  C     . ALA D 1 361 ? 112.559 157.644 168.647 1.00 67.35  ? 365 ALA B C     1 
ATOM   11519 O  O     . ALA D 1 361 ? 112.756 156.429 168.539 1.00 67.41  ? 365 ALA B O     1 
ATOM   11520 C  CB    . ALA D 1 361 ? 113.522 158.574 166.551 1.00 66.41  ? 365 ALA B CB    1 
ATOM   11521 N  N     . GLY D 1 362 ? 112.599 158.264 169.820 1.00 64.88  ? 366 GLY B N     1 
ATOM   11522 C  CA    . GLY D 1 362 ? 112.955 157.579 171.039 1.00 62.49  ? 366 GLY B CA    1 
ATOM   11523 C  C     . GLY D 1 362 ? 114.442 157.308 171.146 1.00 62.64  ? 366 GLY B C     1 
ATOM   11524 O  O     . GLY D 1 362 ? 115.248 157.811 170.360 1.00 64.05  ? 366 GLY B O     1 
ATOM   11525 N  N     . PRO D 1 363 ? 114.835 156.498 172.133 1.00 62.87  ? 367 PRO B N     1 
ATOM   11526 C  CA    . PRO D 1 363 ? 116.269 156.268 172.375 1.00 61.11  ? 367 PRO B CA    1 
ATOM   11527 C  C     . PRO D 1 363 ? 116.992 155.559 171.242 1.00 60.43  ? 367 PRO B C     1 
ATOM   11528 O  O     . PRO D 1 363 ? 118.229 155.533 171.249 1.00 61.61  ? 367 PRO B O     1 
ATOM   11529 C  CB    . PRO D 1 363 ? 116.280 155.422 173.654 1.00 61.16  ? 367 PRO B CB    1 
ATOM   11530 C  CG    . PRO D 1 363 ? 114.904 154.869 173.780 1.00 59.54  ? 367 PRO B CG    1 
ATOM   11531 C  CD    . PRO D 1 363 ? 113.991 155.863 173.156 1.00 60.03  ? 367 PRO B CD    1 
ATOM   11532 N  N     . SER D 1 364 ? 116.274 154.985 170.276 1.00 61.60  ? 368 SER B N     1 
ATOM   11533 C  CA    . SER D 1 364 ? 116.924 154.362 169.129 1.00 62.64  ? 368 SER B CA    1 
ATOM   11534 C  C     . SER D 1 364 ? 117.693 155.365 168.279 1.00 64.68  ? 368 SER B C     1 
ATOM   11535 O  O     . SER D 1 364 ? 118.499 154.958 167.436 1.00 65.40  ? 368 SER B O     1 
ATOM   11536 C  CB    . SER D 1 364 ? 115.884 153.649 168.267 1.00 66.10  ? 368 SER B CB    1 
ATOM   11537 O  OG    . SER D 1 364 ? 114.936 154.569 167.756 1.00 71.91  ? 368 SER B OG    1 
ATOM   11538 N  N     . ILE D 1 365 ? 117.459 156.663 168.478 1.00 63.42  ? 369 ILE B N     1 
ATOM   11539 C  CA    . ILE D 1 365 ? 118.042 157.685 167.613 1.00 61.55  ? 369 ILE B CA    1 
ATOM   11540 C  C     . ILE D 1 365 ? 119.567 157.641 167.631 1.00 61.72  ? 369 ILE B C     1 
ATOM   11541 O  O     . ILE D 1 365 ? 120.211 157.898 166.605 1.00 63.64  ? 369 ILE B O     1 
ATOM   11542 C  CB    . ILE D 1 365 ? 117.503 159.068 168.030 1.00 61.76  ? 369 ILE B CB    1 
ATOM   11543 C  CG1   . ILE D 1 365 ? 117.938 160.151 167.044 1.00 62.08  ? 369 ILE B CG1   1 
ATOM   11544 C  CG2   . ILE D 1 365 ? 117.950 159.423 169.433 1.00 61.01  ? 369 ILE B CG2   1 
ATOM   11545 C  CD1   . ILE D 1 365 ? 117.414 159.957 165.650 1.00 63.44  ? 369 ILE B CD1   1 
ATOM   11546 N  N     . VAL D 1 366 ? 120.171 157.304 168.775 1.00 57.75  ? 370 VAL B N     1 
ATOM   11547 C  CA    . VAL D 1 366 ? 121.632 157.294 168.863 1.00 59.57  ? 370 VAL B CA    1 
ATOM   11548 C  C     . VAL D 1 366 ? 122.240 156.350 167.840 1.00 61.43  ? 370 VAL B C     1 
ATOM   11549 O  O     . VAL D 1 366 ? 123.298 156.640 167.273 1.00 64.04  ? 370 VAL B O     1 
ATOM   11550 C  CB    . VAL D 1 366 ? 122.114 156.919 170.280 1.00 57.12  ? 370 VAL B CB    1 
ATOM   11551 C  CG1   . VAL D 1 366 ? 121.647 157.927 171.304 1.00 57.84  ? 370 VAL B CG1   1 
ATOM   11552 C  CG2   . VAL D 1 366 ? 121.691 155.514 170.661 1.00 56.17  ? 370 VAL B CG2   1 
ATOM   11553 N  N     . HIS D 1 367 ? 121.597 155.213 167.582 1.00 64.20  ? 371 HIS B N     1 
ATOM   11554 C  CA    . HIS D 1 367 ? 122.168 154.271 166.630 1.00 67.32  ? 371 HIS B CA    1 
ATOM   11555 C  C     . HIS D 1 367 ? 122.206 154.847 165.223 1.00 67.98  ? 371 HIS B C     1 
ATOM   11556 O  O     . HIS D 1 367 ? 122.993 154.380 164.394 1.00 69.97  ? 371 HIS B O     1 
ATOM   11557 C  CB    . HIS D 1 367 ? 121.377 152.962 166.646 1.00 70.09  ? 371 HIS B CB    1 
ATOM   11558 C  CG    . HIS D 1 367 ? 121.891 151.932 165.686 1.00 85.04  ? 371 HIS B CG    1 
ATOM   11559 N  ND1   . HIS D 1 367 ? 123.089 151.277 165.868 1.00 89.49  ? 371 HIS B ND1   1 
ATOM   11560 C  CD2   . HIS D 1 367 ? 121.369 151.449 164.533 1.00 82.98  ? 371 HIS B CD2   1 
ATOM   11561 C  CE1   . HIS D 1 367 ? 123.284 150.433 164.869 1.00 86.85  ? 371 HIS B CE1   1 
ATOM   11562 N  NE2   . HIS D 1 367 ? 122.255 150.519 164.046 1.00 85.26  ? 371 HIS B NE2   1 
ATOM   11563 N  N     . ARG D 1 368 ? 121.388 155.859 164.944 1.00 68.15  ? 372 ARG B N     1 
ATOM   11564 C  CA    . ARG D 1 368 ? 121.328 156.481 163.629 1.00 67.56  ? 372 ARG B CA    1 
ATOM   11565 C  C     . ARG D 1 368 ? 122.307 157.641 163.511 1.00 66.74  ? 372 ARG B C     1 
ATOM   11566 O  O     . ARG D 1 368 ? 123.002 157.774 162.500 1.00 69.23  ? 372 ARG B O     1 
ATOM   11567 C  CB    . ARG D 1 368 ? 119.908 156.979 163.349 1.00 68.20  ? 372 ARG B CB    1 
ATOM   11568 C  CG    . ARG D 1 368 ? 118.820 155.973 163.667 1.00 71.47  ? 372 ARG B CG    1 
ATOM   11569 C  CD    . ARG D 1 368 ? 117.435 156.540 163.378 1.00 72.22  ? 372 ARG B CD    1 
ATOM   11570 N  NE    . ARG D 1 368 ? 116.395 155.855 164.137 1.00 76.93  ? 372 ARG B NE    1 
ATOM   11571 C  CZ    . ARG D 1 368 ? 115.101 156.134 164.056 1.00 79.59  ? 372 ARG B CZ    1 
ATOM   11572 N  NH1   . ARG D 1 368 ? 114.245 155.468 164.825 1.00 75.82  ? 372 ARG B NH1   1 
ATOM   11573 N  NH2   . ARG D 1 368 ? 114.644 157.061 163.230 1.00 77.53  ? 372 ARG B NH2   1 
ATOM   11574 N  N     . LYS D 1 369 ? 122.366 158.489 164.536 1.00 63.79  ? 373 LYS B N     1 
ATOM   11575 C  CA    . LYS D 1 369 ? 123.125 159.729 164.455 1.00 61.86  ? 373 LYS B CA    1 
ATOM   11576 C  C     . LYS D 1 369 ? 124.542 159.628 165.003 1.00 64.59  ? 373 LYS B C     1 
ATOM   11577 O  O     . LYS D 1 369 ? 125.375 160.478 164.670 1.00 67.86  ? 373 LYS B O     1 
ATOM   11578 C  CB    . LYS D 1 369 ? 122.390 160.845 165.197 1.00 60.37  ? 373 LYS B CB    1 
ATOM   11579 C  CG    . LYS D 1 369 ? 121.077 161.229 164.557 1.00 61.65  ? 373 LYS B CG    1 
ATOM   11580 C  CD    . LYS D 1 369 ? 120.618 162.602 164.993 1.00 61.59  ? 373 LYS B CD    1 
ATOM   11581 C  CE    . LYS D 1 369 ? 121.433 163.689 164.326 1.00 61.59  ? 373 LYS B CE    1 
ATOM   11582 N  NZ    . LYS D 1 369 ? 120.841 165.027 164.535 1.00 60.07  ? 373 LYS B NZ    1 
ATOM   11583 N  N     . CYS D 1 370 ? 124.843 158.624 165.818 1.00 66.57  ? 374 CYS B N     1 
ATOM   11584 C  CA    . CYS D 1 370 ? 126.124 158.528 166.500 1.00 67.26  ? 374 CYS B CA    1 
ATOM   11585 C  C     . CYS D 1 370 ? 126.931 157.371 165.931 1.00 71.74  ? 374 CYS B C     1 
ATOM   11586 O  O     . CYS D 1 370 ? 126.386 156.298 165.656 1.00 71.02  ? 374 CYS B O     1 
ATOM   11587 C  CB    . CYS D 1 370 ? 125.923 158.332 168.003 1.00 63.61  ? 374 CYS B CB    1 
ATOM   11588 S  SG    . CYS D 1 370 ? 124.938 159.620 168.786 1.00 61.08  ? 374 CYS B SG    1 
ATOM   11589 N  N     . PHE D 1 371 ? 128.231 157.591 165.758 1.00 77.30  ? 375 PHE B N     1 
ATOM   11590 C  CA    . PHE D 1 371 ? 129.115 156.548 165.249 1.00 82.32  ? 375 PHE B CA    1 
ATOM   11591 C  C     . PHE D 1 371 ? 129.368 155.504 166.330 1.00 81.85  ? 375 PHE B C     1 
ATOM   11592 O  O     . PHE D 1 371 ? 129.689 154.352 166.039 1.00 78.49  ? 375 PHE B O     1 
ATOM   11593 C  CB    . PHE D 1 371 ? 130.444 157.140 164.767 1.00 80.49  ? 375 PHE B CB    1 
ATOM   11594 C  CG    . PHE D 1 371 ? 130.296 158.167 163.688 1.00 85.82  ? 375 PHE B CG    1 
ATOM   11595 C  CD1   . PHE D 1 371 ? 129.565 157.889 162.540 1.00 85.64  ? 375 PHE B CD1   1 
ATOM   11596 C  CD2   . PHE D 1 371 ? 130.891 159.415 163.818 1.00 83.70  ? 375 PHE B CD2   1 
ATOM   11597 C  CE1   . PHE D 1 371 ? 129.430 158.842 161.542 1.00 84.55  ? 375 PHE B CE1   1 
ATOM   11598 C  CE2   . PHE D 1 371 ? 130.760 160.366 162.826 1.00 84.57  ? 375 PHE B CE2   1 
ATOM   11599 C  CZ    . PHE D 1 371 ? 130.031 160.079 161.687 1.00 85.01  ? 375 PHE B CZ    1 
ATOM   11600 O  OXT   . PHE D 1 371 ? 129.263 155.789 167.523 1.00 80.61  ? 375 PHE B OXT   1 
ATOM   11601 N  N     . THR E 1 1   ? 126.285 99.778  92.000  1.00 70.21  ? 5   THR E N     1 
ATOM   11602 C  CA    . THR E 1 1   ? 125.875 100.382 93.261  1.00 73.51  ? 5   THR E CA    1 
ATOM   11603 C  C     . THR E 1 1   ? 125.477 101.839 93.053  1.00 70.20  ? 5   THR E C     1 
ATOM   11604 O  O     . THR E 1 1   ? 125.822 102.446 92.041  1.00 69.42  ? 5   THR E O     1 
ATOM   11605 C  CB    . THR E 1 1   ? 126.996 100.301 94.310  1.00 72.46  ? 5   THR E CB    1 
ATOM   11606 O  OG1   . THR E 1 1   ? 128.207 100.843 93.766  1.00 71.41  ? 5   THR E OG1   1 
ATOM   11607 C  CG2   . THR E 1 1   ? 127.229 98.860  94.727  1.00 70.69  ? 5   THR E CG2   1 
ATOM   11608 N  N     . THR E 1 2   ? 124.738 102.394 94.010  1.00 64.45  ? 6   THR E N     1 
ATOM   11609 C  CA    . THR E 1 2   ? 124.284 103.774 93.900  1.00 62.17  ? 6   THR E CA    1 
ATOM   11610 C  C     . THR E 1 2   ? 125.442 104.731 94.152  1.00 57.40  ? 6   THR E C     1 
ATOM   11611 O  O     . THR E 1 2   ? 126.192 104.577 95.119  1.00 58.37  ? 6   THR E O     1 
ATOM   11612 C  CB    . THR E 1 2   ? 123.150 104.043 94.888  1.00 62.82  ? 6   THR E CB    1 
ATOM   11613 O  OG1   . THR E 1 2   ? 122.069 103.136 94.640  1.00 68.53  ? 6   THR E OG1   1 
ATOM   11614 C  CG2   . THR E 1 2   ? 122.647 105.470 94.746  1.00 59.43  ? 6   THR E CG2   1 
ATOM   11615 N  N     . ALA E 1 3   ? 125.591 105.718 93.274  1.00 51.34  ? 7   ALA E N     1 
ATOM   11616 C  CA    . ALA E 1 3   ? 126.681 106.671 93.395  1.00 47.22  ? 7   ALA E CA    1 
ATOM   11617 C  C     . ALA E 1 3   ? 126.462 107.622 94.565  1.00 46.55  ? 7   ALA E C     1 
ATOM   11618 O  O     . ALA E 1 3   ? 125.334 107.997 94.892  1.00 49.39  ? 7   ALA E O     1 
ATOM   11619 C  CB    . ALA E 1 3   ? 126.832 107.469 92.103  1.00 47.55  ? 7   ALA E CB    1 
ATOM   11620 N  N     . LEU E 1 4   ? 127.565 108.004 95.201  1.00 47.25  ? 8   LEU E N     1 
ATOM   11621 C  CA    . LEU E 1 4   ? 127.544 109.046 96.216  1.00 44.89  ? 8   LEU E CA    1 
ATOM   11622 C  C     . LEU E 1 4   ? 127.767 110.408 95.577  1.00 44.32  ? 8   LEU E C     1 
ATOM   11623 O  O     . LEU E 1 4   ? 128.513 110.540 94.605  1.00 47.50  ? 8   LEU E O     1 
ATOM   11624 C  CB    . LEU E 1 4   ? 128.618 108.785 97.269  1.00 45.77  ? 8   LEU E CB    1 
ATOM   11625 C  CG    . LEU E 1 4   ? 128.464 107.548 98.153  1.00 48.46  ? 8   LEU E CG    1 
ATOM   11626 C  CD1   . LEU E 1 4   ? 129.666 107.349 99.036  1.00 50.83  ? 8   LEU E CD1   1 
ATOM   11627 C  CD2   . LEU E 1 4   ? 127.219 107.680 98.997  1.00 49.52  ? 8   LEU E CD2   1 
ATOM   11628 N  N     . VAL E 1 5   ? 127.106 111.421 96.126  1.00 41.44  ? 9   VAL E N     1 
ATOM   11629 C  CA    . VAL E 1 5   ? 127.283 112.807 95.712  1.00 40.83  ? 9   VAL E CA    1 
ATOM   11630 C  C     . VAL E 1 5   ? 127.615 113.615 96.953  1.00 39.39  ? 9   VAL E C     1 
ATOM   11631 O  O     . VAL E 1 5   ? 126.819 113.663 97.899  1.00 42.88  ? 9   VAL E O     1 
ATOM   11632 C  CB    . VAL E 1 5   ? 126.036 113.366 95.012  1.00 42.12  ? 9   VAL E CB    1 
ATOM   11633 C  CG1   . VAL E 1 5   ? 126.279 114.789 94.562  1.00 38.58  ? 9   VAL E CG1   1 
ATOM   11634 C  CG2   . VAL E 1 5   ? 125.654 112.495 93.840  1.00 42.22  ? 9   VAL E CG2   1 
ATOM   11635 N  N     . CYS E 1 6   ? 128.780 114.254 96.949  1.00 38.31  ? 10  CYS E N     1 
ATOM   11636 C  CA    . CYS E 1 6   ? 129.237 115.074 98.068  1.00 40.40  ? 10  CYS E CA    1 
ATOM   11637 C  C     . CYS E 1 6   ? 129.621 116.448 97.531  1.00 41.92  ? 10  CYS E C     1 
ATOM   11638 O  O     . CYS E 1 6   ? 130.697 116.619 96.951  1.00 44.93  ? 10  CYS E O     1 
ATOM   11639 C  CB    . CYS E 1 6   ? 130.404 114.418 98.795  1.00 43.15  ? 10  CYS E CB    1 
ATOM   11640 S  SG    . CYS E 1 6   ? 130.891 115.283 100.297 1.00 59.93  ? 10  CYS E SG    1 
ATOM   11641 N  N     . ASP E 1 7   ? 128.730 117.420 97.710  1.00 41.79  ? 11  ASP E N     1 
ATOM   11642 C  CA    . ASP E 1 7   ? 129.025 118.821 97.421  1.00 41.33  ? 11  ASP E CA    1 
ATOM   11643 C  C     . ASP E 1 7   ? 129.824 119.365 98.595  1.00 41.45  ? 11  ASP E C     1 
ATOM   11644 O  O     . ASP E 1 7   ? 129.279 119.911 99.555  1.00 42.62  ? 11  ASP E O     1 
ATOM   11645 C  CB    . ASP E 1 7   ? 127.744 119.609 97.190  1.00 38.51  ? 11  ASP E CB    1 
ATOM   11646 C  CG    . ASP E 1 7   ? 127.999 121.077 96.924  1.00 42.15  ? 11  ASP E CG    1 
ATOM   11647 O  OD1   . ASP E 1 7   ? 129.163 121.445 96.665  1.00 45.38  ? 11  ASP E OD1   1 
ATOM   11648 O  OD2   . ASP E 1 7   ? 127.035 121.867 96.980  1.00 43.60  ? 11  ASP E OD2   1 
ATOM   11649 N  N     . ASN E 1 8   ? 131.143 119.207 98.512  1.00 46.23  ? 12  ASN E N     1 
ATOM   11650 C  CA    . ASN E 1 8   ? 132.050 119.578 99.594  1.00 46.54  ? 12  ASN E CA    1 
ATOM   11651 C  C     . ASN E 1 8   ? 132.334 121.077 99.516  1.00 45.92  ? 12  ASN E C     1 
ATOM   11652 O  O     . ASN E 1 8   ? 133.371 121.537 99.037  1.00 48.60  ? 12  ASN E O     1 
ATOM   11653 C  CB    . ASN E 1 8   ? 133.321 118.746 99.519  1.00 49.92  ? 12  ASN E CB    1 
ATOM   11654 C  CG    . ASN E 1 8   ? 134.202 118.932 100.723 1.00 57.50  ? 12  ASN E CG    1 
ATOM   11655 O  OD1   . ASN E 1 8   ? 133.839 118.537 101.828 1.00 57.23  ? 12  ASN E OD1   1 
ATOM   11656 N  ND2   . ASN E 1 8   ? 135.372 119.528 100.519 1.00 58.12  ? 12  ASN E ND2   1 
ATOM   11657 N  N     . GLY E 1 9   ? 131.364 121.844 99.990  1.00 45.87  ? 13  GLY E N     1 
ATOM   11658 C  CA    . GLY E 1 9   ? 131.479 123.283 99.989  1.00 44.49  ? 13  GLY E CA    1 
ATOM   11659 C  C     . GLY E 1 9   ? 132.404 123.790 101.076 1.00 47.27  ? 13  GLY E C     1 
ATOM   11660 O  O     . GLY E 1 9   ? 132.840 123.064 101.970 1.00 48.08  ? 13  GLY E O     1 
ATOM   11661 N  N     . SER E 1 10  ? 132.704 125.086 100.991 1.00 44.88  ? 14  SER E N     1 
ATOM   11662 C  CA    . SER E 1 10  ? 133.614 125.696 101.952 1.00 42.35  ? 14  SER E CA    1 
ATOM   11663 C  C     . SER E 1 10  ? 132.995 125.771 103.343 1.00 42.39  ? 14  SER E C     1 
ATOM   11664 O  O     . SER E 1 10  ? 133.708 125.670 104.347 1.00 46.24  ? 14  SER E O     1 
ATOM   11665 C  CB    . SER E 1 10  ? 134.025 127.084 101.473 1.00 41.92  ? 14  SER E CB    1 
ATOM   11666 O  OG    . SER E 1 10  ? 134.717 127.005 100.243 1.00 47.92  ? 14  SER E OG    1 
ATOM   11667 N  N     . GLY E 1 11  ? 131.681 125.959 103.426 1.00 40.72  ? 15  GLY E N     1 
ATOM   11668 C  CA    . GLY E 1 11  ? 131.029 126.107 104.711 1.00 38.13  ? 15  GLY E CA    1 
ATOM   11669 C  C     . GLY E 1 11  ? 130.233 124.897 105.143 1.00 40.58  ? 15  GLY E C     1 
ATOM   11670 O  O     . GLY E 1 11  ? 130.255 124.524 106.318 1.00 44.26  ? 15  GLY E O     1 
ATOM   11671 N  N     . LEU E 1 12  ? 129.533 124.272 104.204 1.00 41.29  ? 16  LEU E N     1 
ATOM   11672 C  CA    . LEU E 1 12  ? 128.648 123.157 104.500 1.00 39.36  ? 16  LEU E CA    1 
ATOM   11673 C  C     . LEU E 1 12  ? 128.998 121.962 103.632 1.00 38.61  ? 16  LEU E C     1 
ATOM   11674 O  O     . LEU E 1 12  ? 129.308 122.110 102.447 1.00 42.66  ? 16  LEU E O     1 
ATOM   11675 C  CB    . LEU E 1 12  ? 127.178 123.524 104.269 1.00 40.12  ? 16  LEU E CB    1 
ATOM   11676 C  CG    . LEU E 1 12  ? 126.544 124.598 105.152 1.00 41.57  ? 16  LEU E CG    1 
ATOM   11677 C  CD1   . LEU E 1 12  ? 125.125 124.843 104.713 1.00 43.60  ? 16  LEU E CD1   1 
ATOM   11678 C  CD2   . LEU E 1 12  ? 126.574 124.192 106.602 1.00 40.75  ? 16  LEU E CD2   1 
ATOM   11679 N  N     . VAL E 1 13  ? 128.960 120.780 104.235 1.00 40.00  ? 17  VAL E N     1 
ATOM   11680 C  CA    . VAL E 1 13  ? 128.986 119.534 103.480 1.00 39.47  ? 17  VAL E CA    1 
ATOM   11681 C  C     . VAL E 1 13  ? 127.559 119.162 103.112 1.00 39.82  ? 17  VAL E C     1 
ATOM   11682 O  O     . VAL E 1 13  ? 126.698 119.029 103.987 1.00 42.48  ? 17  VAL E O     1 
ATOM   11683 C  CB    . VAL E 1 13  ? 129.648 118.413 104.294 1.00 40.38  ? 17  VAL E CB    1 
ATOM   11684 C  CG1   . VAL E 1 13  ? 129.634 117.121 103.513 1.00 41.59  ? 17  VAL E CG1   1 
ATOM   11685 C  CG2   . VAL E 1 13  ? 131.053 118.787 104.671 1.00 40.79  ? 17  VAL E CG2   1 
ATOM   11686 N  N     . LYS E 1 14  ? 127.305 118.981 101.821 1.00 41.23  ? 18  LYS E N     1 
ATOM   11687 C  CA    . LYS E 1 14  ? 126.037 118.451 101.337 1.00 38.75  ? 18  LYS E CA    1 
ATOM   11688 C  C     . LYS E 1 14  ? 126.321 117.111 100.681 1.00 38.88  ? 18  LYS E C     1 
ATOM   11689 O  O     . LYS E 1 14  ? 126.950 117.057 99.619  1.00 42.41  ? 18  LYS E O     1 
ATOM   11690 C  CB    . LYS E 1 14  ? 125.356 119.404 100.351 1.00 39.26  ? 18  LYS E CB    1 
ATOM   11691 C  CG    . LYS E 1 14  ? 124.756 120.666 100.955 1.00 38.44  ? 18  LYS E CG    1 
ATOM   11692 C  CD    . LYS E 1 14  ? 125.787 121.699 101.349 1.00 39.59  ? 18  LYS E CD    1 
ATOM   11693 C  CE    . LYS E 1 14  ? 126.570 122.221 100.162 1.00 41.90  ? 18  LYS E CE    1 
ATOM   11694 N  NZ    . LYS E 1 14  ? 127.502 123.297 100.538 1.00 40.69  ? 18  LYS E NZ    1 
ATOM   11695 N  N     . ALA E 1 15  ? 125.847 116.038 101.304 1.00 40.82  ? 19  ALA E N     1 
ATOM   11696 C  CA    . ALA E 1 15  ? 126.165 114.689 100.874 1.00 40.90  ? 19  ALA E CA    1 
ATOM   11697 C  C     . ALA E 1 15  ? 124.901 113.850 100.835 1.00 42.27  ? 19  ALA E C     1 
ATOM   11698 O  O     . ALA E 1 15  ? 123.945 114.097 101.574 1.00 46.33  ? 19  ALA E O     1 
ATOM   11699 C  CB    . ALA E 1 15  ? 127.185 114.022 101.795 1.00 42.30  ? 19  ALA E CB    1 
ATOM   11700 N  N     . GLY E 1 16  ? 124.913 112.852 99.964  1.00 41.26  ? 20  GLY E N     1 
ATOM   11701 C  CA    . GLY E 1 16  ? 123.770 111.977 99.826  1.00 43.04  ? 20  GLY E CA    1 
ATOM   11702 C  C     . GLY E 1 16  ? 123.996 110.976 98.717  1.00 43.50  ? 20  GLY E C     1 
ATOM   11703 O  O     . GLY E 1 16  ? 125.104 110.832 98.197  1.00 45.80  ? 20  GLY E O     1 
ATOM   11704 N  N     . PHE E 1 17  ? 122.921 110.284 98.363  1.00 46.70  ? 21  PHE E N     1 
ATOM   11705 C  CA    . PHE E 1 17  ? 122.956 109.236 97.355  1.00 45.55  ? 21  PHE E CA    1 
ATOM   11706 C  C     . PHE E 1 17  ? 122.359 109.754 96.058  1.00 45.13  ? 21  PHE E C     1 
ATOM   11707 O  O     . PHE E 1 17  ? 121.319 110.418 96.068  1.00 47.76  ? 21  PHE E O     1 
ATOM   11708 C  CB    . PHE E 1 17  ? 122.193 108.001 97.829  1.00 47.36  ? 21  PHE E CB    1 
ATOM   11709 C  CG    . PHE E 1 17  ? 122.829 107.307 98.988  1.00 47.71  ? 21  PHE E CG    1 
ATOM   11710 C  CD1   . PHE E 1 17  ? 122.548 107.697 100.283 1.00 50.56  ? 21  PHE E CD1   1 
ATOM   11711 C  CD2   . PHE E 1 17  ? 123.707 106.261 98.784  1.00 51.52  ? 21  PHE E CD2   1 
ATOM   11712 C  CE1   . PHE E 1 17  ? 123.132 107.060 101.352 1.00 50.95  ? 21  PHE E CE1   1 
ATOM   11713 C  CE2   . PHE E 1 17  ? 124.294 105.619 99.848  1.00 52.53  ? 21  PHE E CE2   1 
ATOM   11714 C  CZ    . PHE E 1 17  ? 124.006 106.018 101.135 1.00 51.30  ? 21  PHE E CZ    1 
ATOM   11715 N  N     . ALA E 1 18  ? 123.017 109.444 94.946  1.00 44.57  ? 22  ALA E N     1 
ATOM   11716 C  CA    . ALA E 1 18  ? 122.503 109.837 93.645  1.00 44.16  ? 22  ALA E CA    1 
ATOM   11717 C  C     . ALA E 1 18  ? 121.124 109.237 93.419  1.00 48.71  ? 22  ALA E C     1 
ATOM   11718 O  O     . ALA E 1 18  ? 120.836 108.114 93.841  1.00 54.08  ? 22  ALA E O     1 
ATOM   11719 C  CB    . ALA E 1 18  ? 123.459 109.400 92.541  1.00 45.03  ? 22  ALA E CB    1 
ATOM   11720 N  N     . GLY E 1 19  ? 120.265 110.009 92.760  1.00 49.08  ? 23  GLY E N     1 
ATOM   11721 C  CA    . GLY E 1 19  ? 118.887 109.647 92.555  1.00 48.83  ? 23  GLY E CA    1 
ATOM   11722 C  C     . GLY E 1 19  ? 117.935 110.184 93.600  1.00 48.34  ? 23  GLY E C     1 
ATOM   11723 O  O     . GLY E 1 19  ? 116.735 110.290 93.328  1.00 53.56  ? 23  GLY E O     1 
ATOM   11724 N  N     . ASP E 1 20  ? 118.435 110.538 94.780  1.00 48.19  ? 24  ASP E N     1 
ATOM   11725 C  CA    . ASP E 1 20  ? 117.604 111.199 95.772  1.00 50.56  ? 24  ASP E CA    1 
ATOM   11726 C  C     . ASP E 1 20  ? 117.400 112.660 95.389  1.00 51.30  ? 24  ASP E C     1 
ATOM   11727 O  O     . ASP E 1 20  ? 118.204 113.256 94.668  1.00 50.90  ? 24  ASP E O     1 
ATOM   11728 C  CB    . ASP E 1 20  ? 118.232 111.098 97.161  1.00 49.98  ? 24  ASP E CB    1 
ATOM   11729 C  CG    . ASP E 1 20  ? 118.274 109.673 97.684  1.00 57.25  ? 24  ASP E CG    1 
ATOM   11730 O  OD1   . ASP E 1 20  ? 117.868 108.753 96.945  1.00 57.77  ? 24  ASP E OD1   1 
ATOM   11731 O  OD2   . ASP E 1 20  ? 118.710 109.474 98.837  1.00 58.87  ? 24  ASP E OD2   1 
ATOM   11732 N  N     . ASP E 1 21  ? 116.306 113.236 95.878  1.00 52.63  ? 25  ASP E N     1 
ATOM   11733 C  CA    . ASP E 1 21  ? 115.945 114.606 95.545  1.00 54.27  ? 25  ASP E CA    1 
ATOM   11734 C  C     . ASP E 1 21  ? 116.583 115.642 96.460  1.00 51.82  ? 25  ASP E C     1 
ATOM   11735 O  O     . ASP E 1 21  ? 116.533 116.834 96.142  1.00 48.57  ? 25  ASP E O     1 
ATOM   11736 C  CB    . ASP E 1 21  ? 114.422 114.769 95.587  1.00 59.36  ? 25  ASP E CB    1 
ATOM   11737 C  CG    . ASP E 1 21  ? 113.712 113.900 94.565  1.00 68.50  ? 25  ASP E CG    1 
ATOM   11738 O  OD1   . ASP E 1 21  ? 114.298 113.633 93.494  1.00 68.30  ? 25  ASP E OD1   1 
ATOM   11739 O  OD2   . ASP E 1 21  ? 112.564 113.485 94.832  1.00 74.89  ? 25  ASP E OD2   1 
ATOM   11740 N  N     . ALA E 1 22  ? 117.173 115.231 97.578  1.00 49.23  ? 26  ALA E N     1 
ATOM   11741 C  CA    . ALA E 1 22  ? 117.818 116.158 98.492  1.00 46.45  ? 26  ALA E CA    1 
ATOM   11742 C  C     . ALA E 1 22  ? 118.944 115.441 99.207  1.00 46.50  ? 26  ALA E C     1 
ATOM   11743 O  O     . ALA E 1 22  ? 118.898 114.212 99.356  1.00 50.87  ? 26  ALA E O     1 
ATOM   11744 C  CB    . ALA E 1 22  ? 116.821 116.720 99.511  1.00 45.63  ? 26  ALA E CB    1 
ATOM   11745 N  N     . PRO E 1 23  ? 119.974 116.157 99.652  1.00 44.47  ? 27  PRO E N     1 
ATOM   11746 C  CA    . PRO E 1 23  ? 120.997 115.527 100.483 1.00 41.83  ? 27  PRO E CA    1 
ATOM   11747 C  C     . PRO E 1 23  ? 120.444 115.184 101.854 1.00 46.12  ? 27  PRO E C     1 
ATOM   11748 O  O     . PRO E 1 23  ? 119.725 115.975 102.469 1.00 49.61  ? 27  PRO E O     1 
ATOM   11749 C  CB    . PRO E 1 23  ? 122.094 116.589 100.564 1.00 40.63  ? 27  PRO E CB    1 
ATOM   11750 C  CG    . PRO E 1 23  ? 121.378 117.863 100.401 1.00 40.93  ? 27  PRO E CG    1 
ATOM   11751 C  CD    . PRO E 1 23  ? 120.252 117.590 99.449  1.00 42.93  ? 27  PRO E CD    1 
ATOM   11752 N  N     . ARG E 1 24  ? 120.779 113.990 102.326 1.00 45.81  ? 28  ARG E N     1 
ATOM   11753 C  CA    . ARG E 1 24  ? 120.356 113.559 103.649 1.00 50.15  ? 28  ARG E CA    1 
ATOM   11754 C  C     . ARG E 1 24  ? 121.346 113.945 104.736 1.00 49.25  ? 28  ARG E C     1 
ATOM   11755 O  O     . ARG E 1 24  ? 120.999 113.878 105.921 1.00 49.81  ? 28  ARG E O     1 
ATOM   11756 C  CB    . ARG E 1 24  ? 120.135 112.045 103.666 1.00 51.07  ? 28  ARG E CB    1 
ATOM   11757 C  CG    . ARG E 1 24  ? 121.367 111.222 103.407 1.00 51.04  ? 28  ARG E CG    1 
ATOM   11758 C  CD    . ARG E 1 24  ? 121.037 109.741 103.467 1.00 54.33  ? 28  ARG E CD    1 
ATOM   11759 N  NE    . ARG E 1 24  ? 120.153 109.342 102.378 1.00 58.73  ? 28  ARG E NE    1 
ATOM   11760 C  CZ    . ARG E 1 24  ? 119.650 108.125 102.227 1.00 61.27  ? 28  ARG E CZ    1 
ATOM   11761 N  NH1   . ARG E 1 24  ? 118.898 107.862 101.162 1.00 60.37  ? 28  ARG E NH1   1 
ATOM   11762 N  NH2   . ARG E 1 24  ? 119.878 107.168 103.110 1.00 58.87  ? 28  ARG E NH2   1 
ATOM   11763 N  N     . ALA E 1 25  ? 122.559 114.344 104.366 1.00 46.84  ? 29  ALA E N     1 
ATOM   11764 C  CA    . ALA E 1 25  ? 123.574 114.793 105.308 1.00 44.31  ? 29  ALA E CA    1 
ATOM   11765 C  C     . ALA E 1 25  ? 123.972 116.217 104.946 1.00 43.06  ? 29  ALA E C     1 
ATOM   11766 O  O     . ALA E 1 25  ? 124.650 116.441 103.939 1.00 45.85  ? 29  ALA E O     1 
ATOM   11767 C  CB    . ALA E 1 25  ? 124.781 113.861 105.287 1.00 46.58  ? 29  ALA E CB    1 
ATOM   11768 N  N     . VAL E 1 26  ? 123.551 117.175 105.767 1.00 43.46  ? 30  VAL E N     1 
ATOM   11769 C  CA    . VAL E 1 26  ? 123.974 118.562 105.644 1.00 41.26  ? 30  VAL E CA    1 
ATOM   11770 C  C     . VAL E 1 26  ? 124.518 118.997 106.996 1.00 39.83  ? 30  VAL E C     1 
ATOM   11771 O  O     . VAL E 1 26  ? 123.782 119.009 107.988 1.00 44.65  ? 30  VAL E O     1 
ATOM   11772 C  CB    . VAL E 1 26  ? 122.833 119.488 105.192 1.00 41.66  ? 30  VAL E CB    1 
ATOM   11773 C  CG1   . VAL E 1 26  ? 123.357 120.888 104.986 1.00 41.72  ? 30  VAL E CG1   1 
ATOM   11774 C  CG2   . VAL E 1 26  ? 122.209 118.974 103.916 1.00 42.49  ? 30  VAL E CG2   1 
ATOM   11775 N  N     . PHE E 1 27  ? 125.798 119.350 107.033 1.00 38.23  ? 31  PHE E N     1 
ATOM   11776 C  CA    . PHE E 1 27  ? 126.448 119.748 108.276 1.00 41.42  ? 31  PHE E CA    1 
ATOM   11777 C  C     . PHE E 1 27  ? 127.623 120.656 107.932 1.00 41.06  ? 31  PHE E C     1 
ATOM   11778 O  O     . PHE E 1 27  ? 128.136 120.620 106.814 1.00 42.11  ? 31  PHE E O     1 
ATOM   11779 C  CB    . PHE E 1 27  ? 126.918 118.521 109.072 1.00 41.06  ? 31  PHE E CB    1 
ATOM   11780 C  CG    . PHE E 1 27  ? 127.964 117.695 108.379 1.00 42.26  ? 31  PHE E CG    1 
ATOM   11781 C  CD1   . PHE E 1 27  ? 127.605 116.704 107.483 1.00 43.58  ? 31  PHE E CD1   1 
ATOM   11782 C  CD2   . PHE E 1 27  ? 129.307 117.893 108.643 1.00 41.47  ? 31  PHE E CD2   1 
ATOM   11783 C  CE1   . PHE E 1 27  ? 128.564 115.940 106.856 1.00 42.04  ? 31  PHE E CE1   1 
ATOM   11784 C  CE2   . PHE E 1 27  ? 130.268 117.131 108.020 1.00 42.58  ? 31  PHE E CE2   1 
ATOM   11785 C  CZ    . PHE E 1 27  ? 129.896 116.154 107.127 1.00 44.12  ? 31  PHE E CZ    1 
ATOM   11786 N  N     . PRO E 1 28  ? 128.060 121.487 108.883 1.00 39.32  ? 32  PRO E N     1 
ATOM   11787 C  CA    . PRO E 1 28  ? 129.175 122.404 108.598 1.00 39.02  ? 32  PRO E CA    1 
ATOM   11788 C  C     . PRO E 1 28  ? 130.486 121.664 108.390 1.00 38.36  ? 32  PRO E C     1 
ATOM   11789 O  O     . PRO E 1 28  ? 130.824 120.743 109.135 1.00 40.97  ? 32  PRO E O     1 
ATOM   11790 C  CB    . PRO E 1 28  ? 129.223 123.294 109.847 1.00 40.10  ? 32  PRO E CB    1 
ATOM   11791 C  CG    . PRO E 1 28  ? 128.552 122.512 110.903 1.00 39.87  ? 32  PRO E CG    1 
ATOM   11792 C  CD    . PRO E 1 28  ? 127.506 121.702 110.225 1.00 38.37  ? 32  PRO E CD    1 
ATOM   11793 N  N     . SER E 1 29  ? 131.233 122.090 107.370 1.00 38.49  ? 33  SER E N     1 
ATOM   11794 C  CA    . SER E 1 29  ? 132.568 121.564 107.096 1.00 40.25  ? 33  SER E CA    1 
ATOM   11795 C  C     . SER E 1 29  ? 133.551 122.228 108.057 1.00 40.93  ? 33  SER E C     1 
ATOM   11796 O  O     . SER E 1 29  ? 134.387 123.054 107.688 1.00 44.95  ? 33  SER E O     1 
ATOM   11797 C  CB    . SER E 1 29  ? 132.951 121.802 105.643 1.00 41.28  ? 33  SER E CB    1 
ATOM   11798 O  OG    . SER E 1 29  ? 132.838 123.170 105.306 1.00 48.12  ? 33  SER E OG    1 
ATOM   11799 N  N     . ILE E 1 30  ? 133.423 121.854 109.325 1.00 40.13  ? 34  ILE E N     1 
ATOM   11800 C  CA    . ILE E 1 30  ? 134.169 122.482 110.406 1.00 40.07  ? 34  ILE E CA    1 
ATOM   11801 C  C     . ILE E 1 30  ? 134.713 121.402 111.328 1.00 39.33  ? 34  ILE E C     1 
ATOM   11802 O  O     . ILE E 1 30  ? 134.035 120.407 111.605 1.00 40.53  ? 34  ILE E O     1 
ATOM   11803 C  CB    . ILE E 1 30  ? 133.280 123.482 111.172 1.00 40.45  ? 34  ILE E CB    1 
ATOM   11804 C  CG1   . ILE E 1 30  ? 134.111 124.628 111.733 1.00 43.79  ? 34  ILE E CG1   1 
ATOM   11805 C  CG2   . ILE E 1 30  ? 132.517 122.791 112.287 1.00 39.95  ? 34  ILE E CG2   1 
ATOM   11806 C  CD1   . ILE E 1 30  ? 133.268 125.796 112.173 1.00 44.53  ? 34  ILE E CD1   1 
ATOM   11807 N  N     . VAL E 1 31  ? 135.944 121.593 111.791 1.00 40.13  ? 35  VAL E N     1 
ATOM   11808 C  CA    . VAL E 1 31  ? 136.583 120.713 112.759 1.00 40.60  ? 35  VAL E CA    1 
ATOM   11809 C  C     . VAL E 1 31  ? 136.928 121.530 113.986 1.00 39.32  ? 35  VAL E C     1 
ATOM   11810 O  O     . VAL E 1 31  ? 137.576 122.584 113.878 1.00 40.76  ? 35  VAL E O     1 
ATOM   11811 C  CB    . VAL E 1 31  ? 137.841 120.035 112.188 1.00 41.59  ? 35  VAL E CB    1 
ATOM   11812 C  CG1   . VAL E 1 31  ? 138.513 119.207 113.257 1.00 41.52  ? 35  VAL E CG1   1 
ATOM   11813 C  CG2   . VAL E 1 31  ? 137.491 119.173 111.005 1.00 42.80  ? 35  VAL E CG2   1 
ATOM   11814 N  N     . GLY E 1 32  ? 136.516 121.060 115.149 1.00 41.96  ? 36  GLY E N     1 
ATOM   11815 C  CA    . GLY E 1 32  ? 136.723 121.763 116.398 1.00 40.26  ? 36  GLY E CA    1 
ATOM   11816 C  C     . GLY E 1 32  ? 137.635 120.986 117.338 1.00 42.40  ? 36  GLY E C     1 
ATOM   11817 O  O     . GLY E 1 32  ? 137.529 119.765 117.434 1.00 48.31  ? 36  GLY E O     1 
ATOM   11818 N  N     . ARG E 1 33  ? 138.515 121.711 118.019 1.00 42.71  ? 37  ARG E N     1 
ATOM   11819 C  CA    . ARG E 1 33  ? 139.410 121.128 119.004 1.00 43.80  ? 37  ARG E CA    1 
ATOM   11820 C  C     . ARG E 1 33  ? 139.321 121.905 120.308 1.00 42.81  ? 37  ARG E C     1 
ATOM   11821 O  O     . ARG E 1 33  ? 139.193 123.135 120.294 1.00 44.50  ? 37  ARG E O     1 
ATOM   11822 C  CB    . ARG E 1 33  ? 140.856 121.121 118.501 1.00 45.20  ? 37  ARG E CB    1 
ATOM   11823 C  CG    . ARG E 1 33  ? 141.062 120.282 117.261 1.00 48.75  ? 37  ARG E CG    1 
ATOM   11824 C  CD    . ARG E 1 33  ? 142.366 120.596 116.566 1.00 47.57  ? 37  ARG E CD    1 
ATOM   11825 N  NE    . ARG E 1 33  ? 142.452 119.905 115.286 1.00 50.81  ? 37  ARG E NE    1 
ATOM   11826 C  CZ    . ARG E 1 33  ? 142.847 118.648 115.140 1.00 55.85  ? 37  ARG E CZ    1 
ATOM   11827 N  NH1   . ARG E 1 33  ? 142.846 118.108 113.926 1.00 58.48  ? 37  ARG E NH1   1 
ATOM   11828 N  NH2   . ARG E 1 33  ? 143.235 117.920 116.173 1.00 53.44  ? 37  ARG E NH2   1 
ATOM   11829 N  N     . PRO E 1 34  ? 139.382 121.223 121.449 1.00 43.11  ? 38  PRO E N     1 
ATOM   11830 C  CA    . PRO E 1 34  ? 139.262 121.920 122.733 1.00 43.81  ? 38  PRO E CA    1 
ATOM   11831 C  C     . PRO E 1 34  ? 140.425 122.867 122.976 1.00 44.63  ? 38  PRO E C     1 
ATOM   11832 O  O     . PRO E 1 34  ? 141.579 122.555 122.675 1.00 45.97  ? 38  PRO E O     1 
ATOM   11833 C  CB    . PRO E 1 34  ? 139.246 120.779 123.755 1.00 42.94  ? 38  PRO E CB    1 
ATOM   11834 C  CG    . PRO E 1 34  ? 139.900 119.646 123.075 1.00 45.99  ? 38  PRO E CG    1 
ATOM   11835 C  CD    . PRO E 1 34  ? 139.596 119.778 121.625 1.00 45.38  ? 38  PRO E CD    1 
ATOM   11836 N  N     . ARG E 1 35  ? 140.108 124.035 123.532 1.00 45.40  ? 39  ARG E N     1 
ATOM   11837 C  CA    . ARG E 1 35  ? 141.100 125.064 123.811 1.00 46.74  ? 39  ARG E CA    1 
ATOM   11838 C  C     . ARG E 1 35  ? 141.284 125.308 125.302 1.00 48.79  ? 39  ARG E C     1 
ATOM   11839 O  O     . ARG E 1 35  ? 141.992 126.246 125.684 1.00 51.29  ? 39  ARG E O     1 
ATOM   11840 C  CB    . ARG E 1 35  ? 140.722 126.368 123.100 1.00 45.50  ? 39  ARG E CB    1 
ATOM   11841 C  CG    . ARG E 1 35  ? 139.569 127.160 123.706 1.00 46.42  ? 39  ARG E CG    1 
ATOM   11842 C  CD    . ARG E 1 35  ? 139.314 128.432 122.901 1.00 48.68  ? 39  ARG E CD    1 
ATOM   11843 N  NE    . ARG E 1 35  ? 138.941 129.576 123.728 1.00 51.08  ? 39  ARG E NE    1 
ATOM   11844 C  CZ    . ARG E 1 35  ? 137.709 130.045 123.870 1.00 55.68  ? 39  ARG E CZ    1 
ATOM   11845 N  NH1   . ARG E 1 35  ? 137.511 131.122 124.623 1.00 58.52  ? 39  ARG E NH1   1 
ATOM   11846 N  NH2   . ARG E 1 35  ? 136.674 129.472 123.278 1.00 55.25  ? 39  ARG E NH2   1 
ATOM   11847 N  N     . HIS E 1 36  ? 140.692 124.471 126.151 1.00 51.86  ? 40  HIS E N     1 
ATOM   11848 C  CA    . HIS E 1 36  ? 140.645 124.717 127.583 1.00 50.96  ? 40  HIS E CA    1 
ATOM   11849 C  C     . HIS E 1 36  ? 141.085 123.468 128.337 1.00 52.43  ? 40  HIS E C     1 
ATOM   11850 O  O     . HIS E 1 36  ? 141.281 122.395 127.760 1.00 56.26  ? 40  HIS E O     1 
ATOM   11851 C  CB    . HIS E 1 36  ? 139.242 125.154 128.019 1.00 49.17  ? 40  HIS E CB    1 
ATOM   11852 C  CG    . HIS E 1 36  ? 138.930 126.585 127.706 1.00 50.75  ? 40  HIS E CG    1 
ATOM   11853 N  ND1   . HIS E 1 36  ? 139.746 127.626 128.094 1.00 54.26  ? 40  HIS E ND1   1 
ATOM   11854 C  CD2   . HIS E 1 36  ? 137.886 127.150 127.056 1.00 48.73  ? 40  HIS E CD2   1 
ATOM   11855 C  CE1   . HIS E 1 36  ? 139.222 128.768 127.690 1.00 53.00  ? 40  HIS E CE1   1 
ATOM   11856 N  NE2   . HIS E 1 36  ? 138.092 128.508 127.057 1.00 49.65  ? 40  HIS E NE2   1 
ATOM   11857 N  N     . GLN E 1 37  ? 141.243 123.633 129.650 1.00 58.06  ? 41  GLN E N     1 
ATOM   11858 C  CA    . GLN E 1 37  ? 141.835 122.619 130.519 1.00 62.32  ? 41  GLN E CA    1 
ATOM   11859 C  C     . GLN E 1 37  ? 140.825 121.518 130.823 1.00 61.81  ? 41  GLN E C     1 
ATOM   11860 O  O     . GLN E 1 37  ? 139.790 121.769 131.447 1.00 63.81  ? 41  GLN E O     1 
ATOM   11861 C  CB    . GLN E 1 37  ? 142.320 123.280 131.807 1.00 63.94  ? 41  GLN E CB    1 
ATOM   11862 C  CG    . GLN E 1 37  ? 142.994 122.346 132.808 1.00 66.09  ? 41  GLN E CG    1 
ATOM   11863 C  CD    . GLN E 1 37  ? 144.370 121.888 132.357 1.00 71.15  ? 41  GLN E CD    1 
ATOM   11864 O  OE1   . GLN E 1 37  ? 144.543 121.439 131.224 1.00 69.57  ? 41  GLN E OE1   1 
ATOM   11865 N  NE2   . GLN E 1 37  ? 145.360 122.003 133.242 1.00 71.66  ? 41  GLN E NE2   1 
ATOM   11866 N  N     . GLY E 1 38  ? 141.128 120.297 130.391 1.00 59.88  ? 42  GLY E N     1 
ATOM   11867 C  CA    . GLY E 1 38  ? 140.334 119.138 130.751 1.00 58.79  ? 42  GLY E CA    1 
ATOM   11868 C  C     . GLY E 1 38  ? 140.627 118.639 132.151 1.00 62.58  ? 42  GLY E C     1 
ATOM   11869 O  O     . GLY E 1 38  ? 141.722 118.137 132.414 1.00 67.01  ? 42  GLY E O     1 
ATOM   11870 N  N     . VAL E 1 39  ? 139.661 118.774 133.061 1.00 64.84  ? 43  VAL E N     1 
ATOM   11871 C  CA    . VAL E 1 39  ? 139.894 118.476 134.469 1.00 67.51  ? 43  VAL E CA    1 
ATOM   11872 C  C     . VAL E 1 39  ? 139.232 117.184 134.947 1.00 70.13  ? 43  VAL E C     1 
ATOM   11873 O  O     . VAL E 1 39  ? 139.672 116.620 135.959 1.00 71.76  ? 43  VAL E O     1 
ATOM   11874 C  CB    . VAL E 1 39  ? 139.429 119.650 135.354 1.00 64.47  ? 43  VAL E CB    1 
ATOM   11875 C  CG1   . VAL E 1 39  ? 140.226 120.885 135.041 1.00 64.18  ? 43  VAL E CG1   1 
ATOM   11876 C  CG2   . VAL E 1 39  ? 137.950 119.913 135.173 1.00 63.89  ? 43  VAL E CG2   1 
ATOM   11877 N  N     . MET E 1 40  ? 138.200 116.704 134.261 1.00 73.06  ? 44  MET E N     1 
ATOM   11878 C  CA    . MET E 1 40  ? 137.416 115.558 134.707 1.00 77.41  ? 44  MET E CA    1 
ATOM   11879 C  C     . MET E 1 40  ? 137.782 114.340 133.869 1.00 84.81  ? 44  MET E C     1 
ATOM   11880 O  O     . MET E 1 40  ? 137.635 114.358 132.643 1.00 85.89  ? 44  MET E O     1 
ATOM   11881 C  CB    . MET E 1 40  ? 135.922 115.855 134.606 1.00 76.33  ? 44  MET E CB    1 
ATOM   11882 C  CG    . MET E 1 40  ? 135.468 117.009 135.479 1.00 76.04  ? 44  MET E CG    1 
ATOM   11883 S  SD    . MET E 1 40  ? 133.684 117.161 135.618 1.00 81.33  ? 44  MET E SD    1 
ATOM   11884 C  CE    . MET E 1 40  ? 133.338 115.910 136.847 1.00 77.42  ? 44  MET E CE    1 
ATOM   11885 N  N     . VAL E 1 41  ? 138.263 113.289 134.536 1.00 88.86  ? 45  VAL E N     1 
ATOM   11886 C  CA    . VAL E 1 41  ? 138.660 112.065 133.851 1.00 91.21  ? 45  VAL E CA    1 
ATOM   11887 C  C     . VAL E 1 41  ? 137.487 111.092 133.788 1.00 92.96  ? 45  VAL E C     1 
ATOM   11888 O  O     . VAL E 1 41  ? 136.471 111.247 134.470 1.00 90.58  ? 45  VAL E O     1 
ATOM   11889 C  CB    . VAL E 1 41  ? 139.879 111.422 134.536 1.00 88.93  ? 45  VAL E CB    1 
ATOM   11890 C  CG1   . VAL E 1 41  ? 141.045 112.397 134.573 1.00 88.26  ? 45  VAL E CG1   1 
ATOM   11891 C  CG2   . VAL E 1 41  ? 139.530 110.953 135.935 1.00 84.80  ? 45  VAL E CG2   1 
ATOM   11892 N  N     . GLY E 1 42  ? 137.642 110.067 132.951 1.00 95.08  ? 46  GLY E N     1 
ATOM   11893 C  CA    . GLY E 1 42  ? 136.635 109.041 132.787 1.00 97.94  ? 46  GLY E CA    1 
ATOM   11894 C  C     . GLY E 1 42  ? 135.458 109.438 131.928 1.00 99.86  ? 46  GLY E C     1 
ATOM   11895 O  O     . GLY E 1 42  ? 134.488 108.674 131.844 1.00 99.76  ? 46  GLY E O     1 
ATOM   11896 N  N     . MET E 1 43  ? 135.510 110.603 131.289 1.00 98.77  ? 47  MET E N     1 
ATOM   11897 C  CA    . MET E 1 43  ? 134.384 111.153 130.548 1.00 99.18  ? 47  MET E CA    1 
ATOM   11898 C  C     . MET E 1 43  ? 134.388 110.764 129.076 1.00 99.11  ? 47  MET E C     1 
ATOM   11899 O  O     . MET E 1 43  ? 133.409 111.041 128.377 1.00 96.40  ? 47  MET E O     1 
ATOM   11900 C  CB    . MET E 1 43  ? 134.390 112.679 130.677 1.00 95.67  ? 47  MET E CB    1 
ATOM   11901 C  CG    . MET E 1 43  ? 133.038 113.337 130.414 1.00 96.32  ? 47  MET E CG    1 
ATOM   11902 S  SD    . MET E 1 43  ? 133.035 115.095 130.796 1.00 110.53 ? 47  MET E SD    1 
ATOM   11903 C  CE    . MET E 1 43  ? 133.417 115.034 132.543 1.00 98.81  ? 47  MET E CE    1 
ATOM   11904 N  N     . GLY E 1 44  ? 135.450 110.124 128.591 1.00 99.31  ? 48  GLY E N     1 
ATOM   11905 C  CA    . GLY E 1 44  ? 135.518 109.740 127.194 1.00 100.03 ? 48  GLY E CA    1 
ATOM   11906 C  C     . GLY E 1 44  ? 135.503 110.886 126.210 1.00 97.79  ? 48  GLY E C     1 
ATOM   11907 O  O     . GLY E 1 44  ? 135.225 110.664 125.028 1.00 94.50  ? 48  GLY E O     1 
ATOM   11908 N  N     . GLN E 1 45  ? 135.778 112.107 126.658 1.00 96.04  ? 49  GLN E N     1 
ATOM   11909 C  CA    . GLN E 1 45  ? 135.788 113.249 125.756 1.00 90.32  ? 49  GLN E CA    1 
ATOM   11910 C  C     . GLN E 1 45  ? 136.905 113.109 124.729 1.00 84.69  ? 49  GLN E C     1 
ATOM   11911 O  O     . GLN E 1 45  ? 138.008 112.651 125.041 1.00 81.34  ? 49  GLN E O     1 
ATOM   11912 C  CB    . GLN E 1 45  ? 135.961 114.545 126.548 1.00 90.23  ? 49  GLN E CB    1 
ATOM   11913 C  CG    . GLN E 1 45  ? 134.821 114.857 127.512 1.00 95.23  ? 49  GLN E CG    1 
ATOM   11914 C  CD    . GLN E 1 45  ? 133.458 114.874 126.839 1.00 95.76  ? 49  GLN E CD    1 
ATOM   11915 O  OE1   . GLN E 1 45  ? 133.054 115.879 126.258 1.00 88.02  ? 49  GLN E OE1   1 
ATOM   11916 N  NE2   . GLN E 1 45  ? 132.743 113.755 126.917 1.00 95.63  ? 49  GLN E NE2   1 
ATOM   11917 N  N     . LYS E 1 46  ? 136.614 113.518 123.500 1.00 78.14  ? 50  LYS E N     1 
ATOM   11918 C  CA    . LYS E 1 46  ? 137.533 113.370 122.384 1.00 73.21  ? 50  LYS E CA    1 
ATOM   11919 C  C     . LYS E 1 46  ? 138.380 114.622 122.200 1.00 68.89  ? 50  LYS E C     1 
ATOM   11920 O  O     . LYS E 1 46  ? 138.054 115.707 122.684 1.00 69.73  ? 50  LYS E O     1 
ATOM   11921 C  CB    . LYS E 1 46  ? 136.770 113.079 121.095 1.00 72.56  ? 50  LYS E CB    1 
ATOM   11922 C  CG    . LYS E 1 46  ? 135.877 111.868 121.176 1.00 74.11  ? 50  LYS E CG    1 
ATOM   11923 C  CD    . LYS E 1 46  ? 135.024 111.720 119.936 1.00 73.66  ? 50  LYS E CD    1 
ATOM   11924 C  CE    . LYS E 1 46  ? 133.937 112.775 119.887 1.00 74.05  ? 50  LYS E CE    1 
ATOM   11925 N  NZ    . LYS E 1 46  ? 132.919 112.486 118.853 1.00 74.67  ? 50  LYS E NZ    1 
ATOM   11926 N  N     . ASP E 1 47  ? 139.487 114.451 121.485 1.00 64.27  ? 51  ASP E N     1 
ATOM   11927 C  CA    . ASP E 1 47  ? 140.401 115.544 121.193 1.00 66.01  ? 51  ASP E CA    1 
ATOM   11928 C  C     . ASP E 1 47  ? 140.033 116.309 119.929 1.00 62.21  ? 51  ASP E C     1 
ATOM   11929 O  O     . ASP E 1 47  ? 140.623 117.362 119.671 1.00 60.58  ? 51  ASP E O     1 
ATOM   11930 C  CB    . ASP E 1 47  ? 141.828 115.008 121.055 1.00 65.12  ? 51  ASP E CB    1 
ATOM   11931 C  CG    . ASP E 1 47  ? 141.956 113.971 119.959 1.00 69.72  ? 51  ASP E CG    1 
ATOM   11932 O  OD1   . ASP E 1 47  ? 140.919 113.590 119.377 1.00 70.90  ? 51  ASP E OD1   1 
ATOM   11933 O  OD2   . ASP E 1 47  ? 143.091 113.538 119.679 1.00 69.98  ? 51  ASP E OD2   1 
ATOM   11934 N  N     . SER E 1 48  ? 139.076 115.818 119.147 1.00 60.18  ? 52  SER E N     1 
ATOM   11935 C  CA    . SER E 1 48  ? 138.670 116.479 117.917 1.00 53.85  ? 52  SER E CA    1 
ATOM   11936 C  C     . SER E 1 48  ? 137.191 116.224 117.682 1.00 51.85  ? 52  SER E C     1 
ATOM   11937 O  O     . SER E 1 48  ? 136.705 115.110 117.891 1.00 56.64  ? 52  SER E O     1 
ATOM   11938 C  CB    . SER E 1 48  ? 139.483 115.980 116.721 1.00 54.76  ? 52  SER E CB    1 
ATOM   11939 O  OG    . SER E 1 48  ? 139.020 116.554 115.516 1.00 58.13  ? 52  SER E OG    1 
ATOM   11940 N  N     . TYR E 1 49  ? 136.485 117.261 117.240 1.00 47.76  ? 53  TYR E N     1 
ATOM   11941 C  CA    . TYR E 1 49  ? 135.074 117.162 116.905 1.00 45.94  ? 53  TYR E CA    1 
ATOM   11942 C  C     . TYR E 1 49  ? 134.842 117.755 115.525 1.00 45.65  ? 53  TYR E C     1 
ATOM   11943 O  O     . TYR E 1 49  ? 135.548 118.673 115.100 1.00 47.07  ? 53  TYR E O     1 
ATOM   11944 C  CB    . TYR E 1 49  ? 134.197 117.882 117.930 1.00 46.65  ? 53  TYR E CB    1 
ATOM   11945 C  CG    . TYR E 1 49  ? 134.468 117.479 119.358 1.00 50.04  ? 53  TYR E CG    1 
ATOM   11946 C  CD1   . TYR E 1 49  ? 135.481 118.082 120.086 1.00 52.01  ? 53  TYR E CD1   1 
ATOM   11947 C  CD2   . TYR E 1 49  ? 133.711 116.498 119.980 1.00 54.01  ? 53  TYR E CD2   1 
ATOM   11948 C  CE1   . TYR E 1 49  ? 135.734 117.720 121.387 1.00 53.27  ? 53  TYR E CE1   1 
ATOM   11949 C  CE2   . TYR E 1 49  ? 133.959 116.131 121.283 1.00 58.95  ? 53  TYR E CE2   1 
ATOM   11950 C  CZ    . TYR E 1 49  ? 134.970 116.745 121.981 1.00 58.09  ? 53  TYR E CZ    1 
ATOM   11951 O  OH    . TYR E 1 49  ? 135.226 116.386 123.284 1.00 64.81  ? 53  TYR E OH    1 
ATOM   11952 N  N     . VAL E 1 50  ? 133.843 117.220 114.829 1.00 45.39  ? 54  VAL E N     1 
ATOM   11953 C  CA    . VAL E 1 50  ? 133.560 117.603 113.452 1.00 43.50  ? 54  VAL E CA    1 
ATOM   11954 C  C     . VAL E 1 50  ? 132.058 117.772 113.266 1.00 43.51  ? 54  VAL E C     1 
ATOM   11955 O  O     . VAL E 1 50  ? 131.260 116.987 113.788 1.00 47.42  ? 54  VAL E O     1 
ATOM   11956 C  CB    . VAL E 1 50  ? 134.135 116.570 112.459 1.00 42.79  ? 54  VAL E CB    1 
ATOM   11957 C  CG1   . VAL E 1 50  ? 133.448 115.247 112.617 1.00 45.75  ? 54  VAL E CG1   1 
ATOM   11958 C  CG2   . VAL E 1 50  ? 134.007 117.051 111.033 1.00 44.51  ? 54  VAL E CG2   1 
ATOM   11959 N  N     . GLY E 1 51  ? 131.683 118.806 112.521 1.00 42.03  ? 55  GLY E N     1 
ATOM   11960 C  CA    . GLY E 1 51  ? 130.289 119.011 112.156 1.00 42.16  ? 55  GLY E CA    1 
ATOM   11961 C  C     . GLY E 1 51  ? 129.420 119.473 113.309 1.00 44.81  ? 55  GLY E C     1 
ATOM   11962 O  O     . GLY E 1 51  ? 129.771 120.385 114.067 1.00 47.81  ? 55  GLY E O     1 
ATOM   11963 N  N     . ASP E 1 52  ? 128.251 118.839 113.430 1.00 45.75  ? 56  ASP E N     1 
ATOM   11964 C  CA    . ASP E 1 52  ? 127.243 119.295 114.380 1.00 48.70  ? 56  ASP E CA    1 
ATOM   11965 C  C     . ASP E 1 52  ? 127.718 119.174 115.821 1.00 49.20  ? 56  ASP E C     1 
ATOM   11966 O  O     . ASP E 1 52  ? 127.305 119.967 116.674 1.00 50.82  ? 56  ASP E O     1 
ATOM   11967 C  CB    . ASP E 1 52  ? 125.950 118.508 114.175 1.00 52.36  ? 56  ASP E CB    1 
ATOM   11968 C  CG    . ASP E 1 52  ? 125.266 118.844 112.866 1.00 58.07  ? 56  ASP E CG    1 
ATOM   11969 O  OD1   . ASP E 1 52  ? 125.636 119.859 112.243 1.00 58.92  ? 56  ASP E OD1   1 
ATOM   11970 O  OD2   . ASP E 1 52  ? 124.358 118.093 112.458 1.00 61.17  ? 56  ASP E OD2   1 
ATOM   11971 N  N     . GLU E 1 53  ? 128.569 118.193 116.121 1.00 46.92  ? 57  GLU E N     1 
ATOM   11972 C  CA    . GLU E 1 53  ? 129.122 118.109 117.467 1.00 47.68  ? 57  GLU E CA    1 
ATOM   11973 C  C     . GLU E 1 53  ? 129.993 119.318 117.766 1.00 46.36  ? 57  GLU E C     1 
ATOM   11974 O  O     . GLU E 1 53  ? 129.961 119.856 118.878 1.00 47.08  ? 57  GLU E O     1 
ATOM   11975 C  CB    . GLU E 1 53  ? 129.928 116.825 117.635 1.00 52.25  ? 57  GLU E CB    1 
ATOM   11976 C  CG    . GLU E 1 53  ? 129.146 115.555 117.409 1.00 59.64  ? 57  GLU E CG    1 
ATOM   11977 C  CD    . GLU E 1 53  ? 129.985 114.317 117.659 1.00 69.45  ? 57  GLU E CD    1 
ATOM   11978 O  OE1   . GLU E 1 53  ? 130.809 114.342 118.596 1.00 67.30  ? 57  GLU E OE1   1 
ATOM   11979 O  OE2   . GLU E 1 53  ? 129.831 113.325 116.914 1.00 70.15  ? 57  GLU E OE2   1 
ATOM   11980 N  N     . ALA E 1 54  ? 130.773 119.763 116.781 1.00 43.58  ? 58  ALA E N     1 
ATOM   11981 C  CA    . ALA E 1 54  ? 131.592 120.950 116.971 1.00 42.77  ? 58  ALA E CA    1 
ATOM   11982 C  C     . ALA E 1 54  ? 130.725 122.179 117.189 1.00 44.15  ? 58  ALA E C     1 
ATOM   11983 O  O     . ALA E 1 54  ? 131.040 123.027 118.031 1.00 47.30  ? 58  ALA E O     1 
ATOM   11984 C  CB    . ALA E 1 54  ? 132.506 121.146 115.767 1.00 42.57  ? 58  ALA E CB    1 
ATOM   11985 N  N     . GLN E 1 55  ? 129.625 122.291 116.443 1.00 45.21  ? 59  GLN E N     1 
ATOM   11986 C  CA    . GLN E 1 55  ? 128.711 123.407 116.653 1.00 44.90  ? 59  GLN E CA    1 
ATOM   11987 C  C     . GLN E 1 55  ? 128.117 123.377 118.054 1.00 44.72  ? 59  GLN E C     1 
ATOM   11988 O  O     . GLN E 1 55  ? 128.029 124.413 118.719 1.00 47.91  ? 59  GLN E O     1 
ATOM   11989 C  CB    . GLN E 1 55  ? 127.599 123.379 115.610 1.00 46.92  ? 59  GLN E CB    1 
ATOM   11990 C  CG    . GLN E 1 55  ? 128.000 123.900 114.251 1.00 50.80  ? 59  GLN E CG    1 
ATOM   11991 C  CD    . GLN E 1 55  ? 128.211 125.397 114.239 1.00 48.54  ? 59  GLN E CD    1 
ATOM   11992 O  OE1   . GLN E 1 55  ? 128.036 126.069 115.252 1.00 48.89  ? 59  GLN E OE1   1 
ATOM   11993 N  NE2   . GLN E 1 55  ? 128.587 125.928 113.085 1.00 46.64  ? 59  GLN E NE2   1 
ATOM   11994 N  N     . SER E 1 56  ? 127.699 122.199 118.519 1.00 43.85  ? 60  SER E N     1 
ATOM   11995 C  CA    . SER E 1 56  ? 127.064 122.118 119.829 1.00 46.07  ? 60  SER E CA    1 
ATOM   11996 C  C     . SER E 1 56  ? 128.051 122.442 120.943 1.00 48.91  ? 60  SER E C     1 
ATOM   11997 O  O     . SER E 1 56  ? 127.717 123.174 121.881 1.00 50.17  ? 60  SER E O     1 
ATOM   11998 C  CB    . SER E 1 56  ? 126.460 120.730 120.031 1.00 44.45  ? 60  SER E CB    1 
ATOM   11999 O  OG    . SER E 1 56  ? 127.457 119.727 120.031 1.00 50.82  ? 60  SER E OG    1 
ATOM   12000 N  N     . LYS E 1 57  ? 129.269 121.922 120.851 1.00 48.36  ? 61  LYS E N     1 
ATOM   12001 C  CA    . LYS E 1 57  ? 130.306 122.163 121.843 1.00 45.71  ? 61  LYS E CA    1 
ATOM   12002 C  C     . LYS E 1 57  ? 131.155 123.382 121.523 1.00 42.85  ? 61  LYS E C     1 
ATOM   12003 O  O     . LYS E 1 57  ? 132.213 123.561 122.132 1.00 44.95  ? 61  LYS E O     1 
ATOM   12004 C  CB    . LYS E 1 57  ? 131.208 120.939 121.964 1.00 47.93  ? 61  LYS E CB    1 
ATOM   12005 C  CG    . LYS E 1 57  ? 130.523 119.710 122.499 1.00 51.25  ? 61  LYS E CG    1 
ATOM   12006 C  CD    . LYS E 1 57  ? 131.482 118.542 122.564 1.00 55.26  ? 61  LYS E CD    1 
ATOM   12007 C  CE    . LYS E 1 57  ? 130.766 117.256 122.913 1.00 60.17  ? 61  LYS E CE    1 
ATOM   12008 N  NZ    . LYS E 1 57  ? 130.595 117.110 124.371 1.00 66.21  ? 61  LYS E NZ    1 
ATOM   12009 N  N     . ARG E 1 58  ? 130.712 124.226 120.591 1.00 43.27  ? 62  ARG E N     1 
ATOM   12010 C  CA    . ARG E 1 58  ? 131.570 125.286 120.076 1.00 42.33  ? 62  ARG E CA    1 
ATOM   12011 C  C     . ARG E 1 58  ? 132.130 126.172 121.181 1.00 42.46  ? 62  ARG E C     1 
ATOM   12012 O  O     . ARG E 1 58  ? 133.242 126.695 121.049 1.00 44.22  ? 62  ARG E O     1 
ATOM   12013 C  CB    . ARG E 1 58  ? 130.799 126.135 119.066 1.00 42.18  ? 62  ARG E CB    1 
ATOM   12014 C  CG    . ARG E 1 58  ? 129.656 126.942 119.647 1.00 42.02  ? 62  ARG E CG    1 
ATOM   12015 C  CD    . ARG E 1 58  ? 129.273 128.070 118.719 1.00 45.21  ? 62  ARG E CD    1 
ATOM   12016 N  NE    . ARG E 1 58  ? 128.283 127.678 117.729 1.00 49.66  ? 62  ARG E NE    1 
ATOM   12017 C  CZ    . ARG E 1 58  ? 127.028 128.105 117.702 1.00 47.26  ? 62  ARG E CZ    1 
ATOM   12018 N  NH1   . ARG E 1 58  ? 126.220 127.673 116.741 1.00 42.86  ? 62  ARG E NH1   1 
ATOM   12019 N  NH2   . ARG E 1 58  ? 126.563 128.956 118.601 1.00 51.10  ? 62  ARG E NH2   1 
ATOM   12020 N  N     . GLY E 1 59  ? 131.391 126.345 122.278 1.00 41.93  ? 63  GLY E N     1 
ATOM   12021 C  CA    . GLY E 1 59  ? 131.841 127.243 123.326 1.00 39.42  ? 63  GLY E CA    1 
ATOM   12022 C  C     . GLY E 1 59  ? 133.125 126.806 123.992 1.00 41.34  ? 63  GLY E C     1 
ATOM   12023 O  O     . GLY E 1 59  ? 133.801 127.628 124.618 1.00 45.66  ? 63  GLY E O     1 
ATOM   12024 N  N     . ILE E 1 60  ? 133.476 125.528 123.867 1.00 43.06  ? 64  ILE E N     1 
ATOM   12025 C  CA    . ILE E 1 60  ? 134.703 124.994 124.444 1.00 43.54  ? 64  ILE E CA    1 
ATOM   12026 C  C     . ILE E 1 60  ? 135.788 124.772 123.396 1.00 44.30  ? 64  ILE E C     1 
ATOM   12027 O  O     . ILE E 1 60  ? 136.960 124.584 123.762 1.00 45.95  ? 64  ILE E O     1 
ATOM   12028 C  CB    . ILE E 1 60  ? 134.390 123.691 125.217 1.00 43.95  ? 64  ILE E CB    1 
ATOM   12029 C  CG1   . ILE E 1 60  ? 133.832 122.623 124.268 1.00 45.86  ? 64  ILE E CG1   1 
ATOM   12030 C  CG2   . ILE E 1 60  ? 133.465 123.921 126.400 1.00 47.18  ? 64  ILE E CG2   1 
ATOM   12031 C  CD1   . ILE E 1 60  ? 133.713 121.239 124.865 1.00 50.09  ? 64  ILE E CD1   1 
ATOM   12032 N  N     . LEU E 1 61  ? 135.449 124.828 122.114 1.00 44.24  ? 65  LEU E N     1 
ATOM   12033 C  CA    . LEU E 1 61  ? 136.352 124.468 121.033 1.00 41.40  ? 65  LEU E CA    1 
ATOM   12034 C  C     . LEU E 1 61  ? 136.862 125.693 120.284 1.00 42.75  ? 65  LEU E C     1 
ATOM   12035 O  O     . LEU E 1 61  ? 136.282 126.779 120.341 1.00 48.05  ? 65  LEU E O     1 
ATOM   12036 C  CB    . LEU E 1 61  ? 135.655 123.536 120.042 1.00 41.04  ? 65  LEU E CB    1 
ATOM   12037 C  CG    . LEU E 1 61  ? 134.930 122.325 120.620 1.00 43.22  ? 65  LEU E CG    1 
ATOM   12038 C  CD1   . LEU E 1 61  ? 134.131 121.641 119.541 1.00 44.12  ? 65  LEU E CD1   1 
ATOM   12039 C  CD2   . LEU E 1 61  ? 135.898 121.357 121.252 1.00 42.15  ? 65  LEU E CD2   1 
ATOM   12040 N  N     . THR E 1 62  ? 137.976 125.498 119.587 1.00 42.86  ? 66  THR E N     1 
ATOM   12041 C  CA    . THR E 1 62  ? 138.414 126.385 118.520 1.00 42.71  ? 66  THR E CA    1 
ATOM   12042 C  C     . THR E 1 62  ? 137.996 125.771 117.192 1.00 40.66  ? 66  THR E C     1 
ATOM   12043 O  O     . THR E 1 62  ? 138.374 124.637 116.882 1.00 43.88  ? 66  THR E O     1 
ATOM   12044 C  CB    . THR E 1 62  ? 139.929 126.592 118.552 1.00 45.61  ? 66  THR E CB    1 
ATOM   12045 O  OG1   . THR E 1 62  ? 140.304 127.231 119.777 1.00 49.80  ? 66  THR E OG1   1 
ATOM   12046 C  CG2   . THR E 1 62  ? 140.388 127.447 117.380 1.00 45.45  ? 66  THR E CG2   1 
ATOM   12047 N  N     . LEU E 1 63  ? 137.226 126.519 116.412 1.00 41.36  ? 67  LEU E N     1 
ATOM   12048 C  CA    . LEU E 1 63  ? 136.650 126.019 115.172 1.00 39.55  ? 67  LEU E CA    1 
ATOM   12049 C  C     . LEU E 1 63  ? 137.500 126.458 113.991 1.00 40.24  ? 67  LEU E C     1 
ATOM   12050 O  O     . LEU E 1 63  ? 137.867 127.632 113.885 1.00 44.44  ? 67  LEU E O     1 
ATOM   12051 C  CB    . LEU E 1 63  ? 135.217 126.515 114.994 1.00 38.51  ? 67  LEU E CB    1 
ATOM   12052 C  CG    . LEU E 1 63  ? 134.249 126.228 116.140 1.00 40.05  ? 67  LEU E CG    1 
ATOM   12053 C  CD1   . LEU E 1 63  ? 132.896 126.827 115.848 1.00 41.43  ? 67  LEU E CD1   1 
ATOM   12054 C  CD2   . LEU E 1 63  ? 134.126 124.746 116.385 1.00 40.03  ? 67  LEU E CD2   1 
ATOM   12055 N  N     . LYS E 1 64  ? 137.812 125.514 113.109 1.00 39.28  ? 68  LYS E N     1 
ATOM   12056 C  CA    . LYS E 1 64  ? 138.610 125.786 111.926 1.00 39.92  ? 68  LYS E CA    1 
ATOM   12057 C  C     . LYS E 1 64  ? 137.962 125.151 110.707 1.00 37.45  ? 68  LYS E C     1 
ATOM   12058 O  O     . LYS E 1 64  ? 137.523 123.999 110.753 1.00 41.60  ? 68  LYS E O     1 
ATOM   12059 C  CB    . LYS E 1 64  ? 140.037 125.274 112.102 1.00 42.71  ? 68  LYS E CB    1 
ATOM   12060 C  CG    . LYS E 1 64  ? 140.811 126.029 113.163 1.00 47.08  ? 68  LYS E CG    1 
ATOM   12061 C  CD    . LYS E 1 64  ? 142.254 125.590 113.226 1.00 51.36  ? 68  LYS E CD    1 
ATOM   12062 C  CE    . LYS E 1 64  ? 143.022 126.383 114.267 1.00 55.90  ? 68  LYS E CE    1 
ATOM   12063 N  NZ    . LYS E 1 64  ? 144.448 125.987 114.317 1.00 61.00  ? 68  LYS E NZ    1 
ATOM   12064 N  N     . TYR E 1 65  ? 137.905 125.915 109.618 1.00 39.09  ? 69  TYR E N     1 
ATOM   12065 C  CA    . TYR E 1 65  ? 137.399 125.415 108.353 1.00 39.26  ? 69  TYR E CA    1 
ATOM   12066 C  C     . TYR E 1 65  ? 138.561 124.919 107.513 1.00 42.66  ? 69  TYR E C     1 
ATOM   12067 O  O     . TYR E 1 65  ? 139.435 125.724 107.158 1.00 45.76  ? 69  TYR E O     1 
ATOM   12068 C  CB    . TYR E 1 65  ? 136.642 126.502 107.605 1.00 38.67  ? 69  TYR E CB    1 
ATOM   12069 C  CG    . TYR E 1 65  ? 135.302 126.855 108.199 1.00 38.94  ? 69  TYR E CG    1 
ATOM   12070 C  CD1   . TYR E 1 65  ? 135.194 127.792 109.215 1.00 40.27  ? 69  TYR E CD1   1 
ATOM   12071 C  CD2   . TYR E 1 65  ? 134.140 126.258 107.736 1.00 41.53  ? 69  TYR E CD2   1 
ATOM   12072 C  CE1   . TYR E 1 65  ? 133.974 128.116 109.753 1.00 41.58  ? 69  TYR E CE1   1 
ATOM   12073 C  CE2   . TYR E 1 65  ? 132.918 126.578 108.268 1.00 42.35  ? 69  TYR E CE2   1 
ATOM   12074 C  CZ    . TYR E 1 65  ? 132.838 127.506 109.274 1.00 43.40  ? 69  TYR E CZ    1 
ATOM   12075 O  OH    . TYR E 1 65  ? 131.614 127.825 109.807 1.00 48.69  ? 69  TYR E OH    1 
ATOM   12076 N  N     . PRO E 1 66  ? 138.628 123.630 107.172 1.00 43.13  ? 70  PRO E N     1 
ATOM   12077 C  CA    . PRO E 1 66  ? 139.764 123.137 106.382 1.00 43.43  ? 70  PRO E CA    1 
ATOM   12078 C  C     . PRO E 1 66  ? 139.770 123.616 104.947 1.00 43.32  ? 70  PRO E C     1 
ATOM   12079 O  O     . PRO E 1 66  ? 140.799 123.476 104.274 1.00 47.03  ? 70  PRO E O     1 
ATOM   12080 C  CB    . PRO E 1 66  ? 139.599 121.618 106.445 1.00 44.22  ? 70  PRO E CB    1 
ATOM   12081 C  CG    . PRO E 1 66  ? 138.172 121.404 106.713 1.00 44.40  ? 70  PRO E CG    1 
ATOM   12082 C  CD    . PRO E 1 66  ? 137.706 122.545 107.538 1.00 42.42  ? 70  PRO E CD    1 
ATOM   12083 N  N     . ILE E 1 67  ? 138.668 124.170 104.460 1.00 42.81  ? 71  ILE E N     1 
ATOM   12084 C  CA    . ILE E 1 67  ? 138.555 124.650 103.092 1.00 44.75  ? 71  ILE E CA    1 
ATOM   12085 C  C     . ILE E 1 67  ? 138.274 126.144 103.141 1.00 45.58  ? 71  ILE E C     1 
ATOM   12086 O  O     . ILE E 1 67  ? 137.333 126.583 103.809 1.00 49.02  ? 71  ILE E O     1 
ATOM   12087 C  CB    . ILE E 1 67  ? 137.460 123.893 102.318 1.00 43.56  ? 71  ILE E CB    1 
ATOM   12088 C  CG1   . ILE E 1 67  ? 137.079 124.649 101.047 1.00 43.10  ? 71  ILE E CG1   1 
ATOM   12089 C  CG2   . ILE E 1 67  ? 136.253 123.650 103.198 1.00 49.81  ? 71  ILE E CG2   1 
ATOM   12090 C  CD1   . ILE E 1 67  ? 136.322 123.806 100.059 1.00 49.69  ? 71  ILE E CD1   1 
ATOM   12091 N  N     . GLU E 1 68  ? 139.099 126.918 102.445 1.00 46.95  ? 72  GLU E N     1 
ATOM   12092 C  CA    . GLU E 1 68  ? 138.961 128.367 102.415 1.00 47.72  ? 72  GLU E CA    1 
ATOM   12093 C  C     . GLU E 1 68  ? 139.029 128.873 100.979 1.00 47.64  ? 72  GLU E C     1 
ATOM   12094 O  O     . GLU E 1 68  ? 139.960 128.557 100.239 1.00 48.26  ? 72  GLU E O     1 
ATOM   12095 C  CB    . GLU E 1 68  ? 140.046 129.030 103.268 1.00 50.05  ? 72  GLU E CB    1 
ATOM   12096 C  CG    . GLU E 1 68  ? 139.990 130.556 103.303 1.00 55.85  ? 72  GLU E CG    1 
ATOM   12097 C  CD    . GLU E 1 68  ? 139.217 131.107 104.487 1.00 61.15  ? 72  GLU E CD    1 
ATOM   12098 O  OE1   . GLU E 1 68  ? 138.112 130.603 104.772 1.00 60.00  ? 72  GLU E OE1   1 
ATOM   12099 O  OE2   . GLU E 1 68  ? 139.720 132.052 105.132 1.00 58.26  ? 72  GLU E OE2   1 
HETATM 12100 N  N     . HIC E 1 69  ? 138.026 129.654 100.596 1.00 47.58  ? 73  HIC E N     1 
HETATM 12101 C  CA    . HIC E 1 69  ? 137.932 130.209 99.250  1.00 46.20  ? 73  HIC E CA    1 
HETATM 12102 C  C     . HIC E 1 69  ? 137.835 129.084 98.231  1.00 45.38  ? 73  HIC E C     1 
HETATM 12103 O  O     . HIC E 1 69  ? 138.369 129.175 97.128  1.00 48.75  ? 73  HIC E O     1 
HETATM 12104 C  CB    . HIC E 1 69  ? 139.127 131.114 98.942  1.00 48.80  ? 73  HIC E CB    1 
HETATM 12105 C  CG    . HIC E 1 69  ? 139.229 132.294 99.848  1.00 54.48  ? 73  HIC E CG    1 
HETATM 12106 N  ND1   . HIC E 1 69  ? 138.222 133.213 99.981  1.00 54.61  ? 73  HIC E ND1   1 
HETATM 12107 C  CD2   . HIC E 1 69  ? 140.276 132.655 100.647 1.00 57.43  ? 73  HIC E CD2   1 
HETATM 12108 C  CE1   . HIC E 1 69  ? 138.660 134.094 100.843 1.00 59.95  ? 73  HIC E CE1   1 
HETATM 12109 N  NE2   . HIC E 1 69  ? 139.899 133.805 101.277 1.00 66.41  ? 73  HIC E NE2   1 
HETATM 12110 C  CZ    . HIC E 1 69  ? 140.683 134.553 102.228 1.00 65.32  ? 73  HIC E CZ    1 
ATOM   12111 N  N     . GLY E 1 70  ? 137.134 128.025 98.617  1.00 44.41  ? 74  GLY E N     1 
ATOM   12112 C  CA    . GLY E 1 70  ? 136.955 126.861 97.772  1.00 43.04  ? 74  GLY E CA    1 
ATOM   12113 C  C     . GLY E 1 70  ? 138.183 125.983 97.659  1.00 40.45  ? 74  GLY E C     1 
ATOM   12114 O  O     . GLY E 1 70  ? 138.190 125.013 96.905  1.00 44.20  ? 74  GLY E O     1 
ATOM   12115 N  N     . ILE E 1 71  ? 139.228 126.320 98.408  1.00 41.62  ? 75  ILE E N     1 
ATOM   12116 C  CA    . ILE E 1 71  ? 140.508 125.625 98.347  1.00 40.30  ? 75  ILE E CA    1 
ATOM   12117 C  C     . ILE E 1 71  ? 140.749 124.915 99.670  1.00 42.07  ? 75  ILE E C     1 
ATOM   12118 O  O     . ILE E 1 71  ? 140.695 125.537 100.736 1.00 45.27  ? 75  ILE E O     1 
ATOM   12119 C  CB    . ILE E 1 71  ? 141.657 126.594 98.030  1.00 41.34  ? 75  ILE E CB    1 
ATOM   12120 C  CG1   . ILE E 1 71  ? 141.400 127.291 96.695  1.00 41.95  ? 75  ILE E CG1   1 
ATOM   12121 C  CG2   . ILE E 1 71  ? 142.974 125.852 97.996  1.00 40.97  ? 75  ILE E CG2   1 
ATOM   12122 C  CD1   . ILE E 1 71  ? 142.299 128.454 96.433  1.00 40.63  ? 75  ILE E CD1   1 
ATOM   12123 N  N     . ILE E 1 72  ? 141.024 123.616 99.596  1.00 42.20  ? 76  ILE E N     1 
ATOM   12124 C  CA    . ILE E 1 72  ? 141.318 122.817 100.782 1.00 42.04  ? 76  ILE E CA    1 
ATOM   12125 C  C     . ILE E 1 72  ? 142.709 123.192 101.282 1.00 42.69  ? 76  ILE E C     1 
ATOM   12126 O  O     . ILE E 1 72  ? 143.706 122.997 100.583 1.00 47.47  ? 76  ILE E O     1 
ATOM   12127 C  CB    . ILE E 1 72  ? 141.217 121.320 100.485 1.00 42.67  ? 76  ILE E CB    1 
ATOM   12128 C  CG1   . ILE E 1 72  ? 139.792 120.971 100.059 1.00 43.92  ? 76  ILE E CG1   1 
ATOM   12129 C  CG2   . ILE E 1 72  ? 141.617 120.515 101.704 1.00 42.13  ? 76  ILE E CG2   1 
ATOM   12130 C  CD1   . ILE E 1 72  ? 139.649 119.650 99.366  1.00 45.21  ? 76  ILE E CD1   1 
ATOM   12131 N  N     . THR E 1 73  ? 142.776 123.734 102.497 1.00 43.51  ? 77  THR E N     1 
ATOM   12132 C  CA    . THR E 1 73  ? 144.028 124.191 103.080 1.00 44.06  ? 77  THR E CA    1 
ATOM   12133 C  C     . THR E 1 73  ? 144.546 123.284 104.186 1.00 44.69  ? 77  THR E C     1 
ATOM   12134 O  O     . THR E 1 73  ? 145.727 123.375 104.532 1.00 48.05  ? 77  THR E O     1 
ATOM   12135 C  CB    . THR E 1 73  ? 143.869 125.610 103.639 1.00 45.36  ? 77  THR E CB    1 
ATOM   12136 O  OG1   . THR E 1 73  ? 142.870 125.624 104.665 1.00 47.63  ? 77  THR E OG1   1 
ATOM   12137 C  CG2   . THR E 1 73  ? 143.470 126.570 102.544 1.00 43.89  ? 77  THR E CG2   1 
ATOM   12138 N  N     . ASN E 1 74  ? 143.701 122.422 104.746 1.00 46.24  ? 78  ASN E N     1 
ATOM   12139 C  CA    . ASN E 1 74  ? 144.091 121.503 105.813 1.00 44.29  ? 78  ASN E CA    1 
ATOM   12140 C  C     . ASN E 1 74  ? 143.602 120.113 105.423 1.00 45.49  ? 78  ASN E C     1 
ATOM   12141 O  O     . ASN E 1 74  ? 142.431 119.778 105.620 1.00 47.05  ? 78  ASN E O     1 
ATOM   12142 C  CB    . ASN E 1 74  ? 143.521 121.934 107.156 1.00 46.46  ? 78  ASN E CB    1 
ATOM   12143 C  CG    . ASN E 1 74  ? 144.096 121.143 108.308 1.00 50.53  ? 78  ASN E CG    1 
ATOM   12144 O  OD1   . ASN E 1 74  ? 144.428 119.968 108.165 1.00 52.70  ? 78  ASN E OD1   1 
ATOM   12145 N  ND2   . ASN E 1 74  ? 144.229 121.785 109.456 1.00 52.37  ? 78  ASN E ND2   1 
ATOM   12146 N  N     . TRP E 1 75  ? 144.509 119.306 104.876 1.00 45.52  ? 79  TRP E N     1 
ATOM   12147 C  CA    . TRP E 1 75  ? 144.103 118.030 104.304 1.00 46.13  ? 79  TRP E CA    1 
ATOM   12148 C  C     . TRP E 1 75  ? 143.789 116.992 105.373 1.00 47.82  ? 79  TRP E C     1 
ATOM   12149 O  O     . TRP E 1 75  ? 142.957 116.112 105.142 1.00 52.96  ? 79  TRP E O     1 
ATOM   12150 C  CB    . TRP E 1 75  ? 145.182 117.537 103.346 1.00 43.47  ? 79  TRP E CB    1 
ATOM   12151 C  CG    . TRP E 1 75  ? 145.187 118.323 102.086 1.00 44.03  ? 79  TRP E CG    1 
ATOM   12152 C  CD1   . TRP E 1 75  ? 145.992 119.378 101.780 1.00 46.18  ? 79  TRP E CD1   1 
ATOM   12153 C  CD2   . TRP E 1 75  ? 144.320 118.140 100.964 1.00 43.82  ? 79  TRP E CD2   1 
ATOM   12154 N  NE1   . TRP E 1 75  ? 145.687 119.857 100.531 1.00 45.48  ? 79  TRP E NE1   1 
ATOM   12155 C  CE2   . TRP E 1 75  ? 144.663 119.113 100.010 1.00 43.96  ? 79  TRP E CE2   1 
ATOM   12156 C  CE3   . TRP E 1 75  ? 143.290 117.244 100.671 1.00 45.59  ? 79  TRP E CE3   1 
ATOM   12157 C  CZ2   . TRP E 1 75  ? 144.016 119.214 98.786  1.00 45.80  ? 79  TRP E CZ2   1 
ATOM   12158 C  CZ3   . TRP E 1 75  ? 142.650 117.346 99.453  1.00 46.56  ? 79  TRP E CZ3   1 
ATOM   12159 C  CH2   . TRP E 1 75  ? 143.014 118.324 98.527  1.00 47.07  ? 79  TRP E CH2   1 
ATOM   12160 N  N     . ASP E 1 76  ? 144.421 117.074 106.545 1.00 49.86  ? 80  ASP E N     1 
ATOM   12161 C  CA    . ASP E 1 76  ? 144.084 116.140 107.616 1.00 52.80  ? 80  ASP E CA    1 
ATOM   12162 C  C     . ASP E 1 76  ? 142.665 116.373 108.123 1.00 50.24  ? 80  ASP E C     1 
ATOM   12163 O  O     . ASP E 1 76  ? 141.898 115.420 108.313 1.00 53.17  ? 80  ASP E O     1 
ATOM   12164 C  CB    . ASP E 1 76  ? 145.089 116.267 108.762 1.00 56.31  ? 80  ASP E CB    1 
ATOM   12165 C  CG    . ASP E 1 76  ? 146.523 116.055 108.317 1.00 64.67  ? 80  ASP E CG    1 
ATOM   12166 O  OD1   . ASP E 1 76  ? 146.768 115.165 107.478 1.00 63.76  ? 80  ASP E OD1   1 
ATOM   12167 O  OD2   . ASP E 1 76  ? 147.411 116.780 108.815 1.00 68.50  ? 80  ASP E OD2   1 
ATOM   12168 N  N     . ASP E 1 77  ? 142.281 117.635 108.313 1.00 47.64  ? 81  ASP E N     1 
ATOM   12169 C  CA    . ASP E 1 77  ? 140.927 117.925 108.763 1.00 46.92  ? 81  ASP E CA    1 
ATOM   12170 C  C     . ASP E 1 77  ? 139.910 117.653 107.663 1.00 45.78  ? 81  ASP E C     1 
ATOM   12171 O  O     . ASP E 1 77  ? 138.789 117.221 107.945 1.00 48.79  ? 81  ASP E O     1 
ATOM   12172 C  CB    . ASP E 1 77  ? 140.833 119.372 109.247 1.00 48.37  ? 81  ASP E CB    1 
ATOM   12173 C  CG    . ASP E 1 77  ? 141.571 119.599 110.551 1.00 54.45  ? 81  ASP E CG    1 
ATOM   12174 O  OD1   . ASP E 1 77  ? 142.176 118.638 111.069 1.00 56.26  ? 81  ASP E OD1   1 
ATOM   12175 O  OD2   . ASP E 1 77  ? 141.542 120.736 111.063 1.00 55.61  ? 81  ASP E OD2   1 
ATOM   12176 N  N     . MET E 1 78  ? 140.283 117.890 106.405 1.00 44.18  ? 82  MET E N     1 
ATOM   12177 C  CA    . MET E 1 78  ? 139.404 117.535 105.296 1.00 45.35  ? 82  MET E CA    1 
ATOM   12178 C  C     . MET E 1 78  ? 139.186 116.029 105.227 1.00 45.65  ? 82  MET E C     1 
ATOM   12179 O  O     . MET E 1 78  ? 138.072 115.563 104.959 1.00 48.01  ? 82  MET E O     1 
ATOM   12180 C  CB    . MET E 1 78  ? 139.991 118.054 103.986 1.00 45.76  ? 82  MET E CB    1 
ATOM   12181 C  CG    . MET E 1 78  ? 139.019 118.113 102.834 1.00 46.61  ? 82  MET E CG    1 
ATOM   12182 S  SD    . MET E 1 78  ? 137.673 119.274 103.099 1.00 55.30  ? 82  MET E SD    1 
ATOM   12183 C  CE    . MET E 1 78  ? 136.298 118.145 103.192 1.00 48.03  ? 82  MET E CE    1 
ATOM   12184 N  N     . GLU E 1 79  ? 140.244 115.250 105.450 1.00 45.37  ? 83  GLU E N     1 
ATOM   12185 C  CA    . GLU E 1 79  ? 140.102 113.802 105.516 1.00 47.76  ? 83  GLU E CA    1 
ATOM   12186 C  C     . GLU E 1 79  ? 139.194 113.396 106.668 1.00 46.70  ? 83  GLU E C     1 
ATOM   12187 O  O     . GLU E 1 79  ? 138.365 112.493 106.524 1.00 49.52  ? 83  GLU E O     1 
ATOM   12188 C  CB    . GLU E 1 79  ? 141.476 113.154 105.656 1.00 49.92  ? 83  GLU E CB    1 
ATOM   12189 C  CG    . GLU E 1 79  ? 141.459 111.642 105.657 1.00 55.85  ? 83  GLU E CG    1 
ATOM   12190 C  CD    . GLU E 1 79  ? 142.783 111.055 106.106 1.00 64.34  ? 83  GLU E CD    1 
ATOM   12191 O  OE1   . GLU E 1 79  ? 143.802 111.773 106.033 1.00 66.18  ? 83  GLU E OE1   1 
ATOM   12192 O  OE2   . GLU E 1 79  ? 142.803 109.886 106.541 1.00 67.41  ? 83  GLU E OE2   1 
ATOM   12193 N  N     . LYS E 1 80  ? 139.337 114.051 107.822 1.00 45.50  ? 84  LYS E N     1 
ATOM   12194 C  CA    . LYS E 1 80  ? 138.445 113.756 108.940 1.00 44.68  ? 84  LYS E CA    1 
ATOM   12195 C  C     . LYS E 1 80  ? 136.998 114.069 108.583 1.00 43.83  ? 84  LYS E C     1 
ATOM   12196 O  O     . LYS E 1 80  ? 136.083 113.318 108.937 1.00 45.94  ? 84  LYS E O     1 
ATOM   12197 C  CB    . LYS E 1 80  ? 138.863 114.544 110.180 1.00 45.39  ? 84  LYS E CB    1 
ATOM   12198 C  CG    . LYS E 1 80  ? 139.932 113.882 111.022 1.00 51.33  ? 84  LYS E CG    1 
ATOM   12199 C  CD    . LYS E 1 80  ? 140.074 114.551 112.380 1.00 49.28  ? 84  LYS E CD    1 
ATOM   12200 C  CE    . LYS E 1 80  ? 140.719 115.918 112.283 1.00 52.12  ? 84  LYS E CE    1 
ATOM   12201 N  NZ    . LYS E 1 80  ? 142.093 115.881 111.724 1.00 55.87  ? 84  LYS E NZ    1 
ATOM   12202 N  N     . ILE E 1 81  ? 136.775 115.176 107.878 1.00 44.40  ? 85  ILE E N     1 
ATOM   12203 C  CA    . ILE E 1 81  ? 135.426 115.559 107.481 1.00 43.64  ? 85  ILE E CA    1 
ATOM   12204 C  C     . ILE E 1 81  ? 134.835 114.538 106.520 1.00 43.63  ? 85  ILE E C     1 
ATOM   12205 O  O     . ILE E 1 81  ? 133.669 114.150 106.646 1.00 44.85  ? 85  ILE E O     1 
ATOM   12206 C  CB    . ILE E 1 81  ? 135.447 116.967 106.868 1.00 44.79  ? 85  ILE E CB    1 
ATOM   12207 C  CG1   . ILE E 1 81  ? 135.640 118.008 107.968 1.00 43.75  ? 85  ILE E CG1   1 
ATOM   12208 C  CG2   . ILE E 1 81  ? 134.188 117.222 106.071 1.00 43.64  ? 85  ILE E CG2   1 
ATOM   12209 C  CD1   . ILE E 1 81  ? 135.717 119.401 107.469 1.00 44.34  ? 85  ILE E CD1   1 
ATOM   12210 N  N     . TRP E 1 82  ? 135.618 114.103 105.534 1.00 44.76  ? 86  TRP E N     1 
ATOM   12211 C  CA    . TRP E 1 82  ? 135.131 113.100 104.593 1.00 46.06  ? 86  TRP E CA    1 
ATOM   12212 C  C     . TRP E 1 82  ? 134.846 111.779 105.293 1.00 45.08  ? 86  TRP E C     1 
ATOM   12213 O  O     . TRP E 1 82  ? 133.859 111.101 104.983 1.00 50.03  ? 86  TRP E O     1 
ATOM   12214 C  CB    . TRP E 1 82  ? 136.145 112.889 103.476 1.00 46.85  ? 86  TRP E CB    1 
ATOM   12215 C  CG    . TRP E 1 82  ? 136.061 113.861 102.349 1.00 48.11  ? 86  TRP E CG    1 
ATOM   12216 C  CD1   . TRP E 1 82  ? 134.938 114.438 101.833 1.00 51.59  ? 86  TRP E CD1   1 
ATOM   12217 C  CD2   . TRP E 1 82  ? 137.158 114.367 101.586 1.00 49.90  ? 86  TRP E CD2   1 
ATOM   12218 N  NE1   . TRP E 1 82  ? 135.270 115.271 100.795 1.00 54.18  ? 86  TRP E NE1   1 
ATOM   12219 C  CE2   . TRP E 1 82  ? 136.628 115.246 100.625 1.00 52.52  ? 86  TRP E CE2   1 
ATOM   12220 C  CE3   . TRP E 1 82  ? 138.538 114.163 101.624 1.00 51.64  ? 86  TRP E CE3   1 
ATOM   12221 C  CZ2   . TRP E 1 82  ? 137.429 115.919 99.712  1.00 54.21  ? 86  TRP E CZ2   1 
ATOM   12222 C  CZ3   . TRP E 1 82  ? 139.331 114.833 100.715 1.00 54.00  ? 86  TRP E CZ3   1 
ATOM   12223 C  CH2   . TRP E 1 82  ? 138.775 115.700 99.772  1.00 55.46  ? 86  TRP E CH2   1 
ATOM   12224 N  N     . HIS E 1 83  ? 135.715 111.387 106.224 1.00 43.11  ? 87  HIS E N     1 
ATOM   12225 C  CA    . HIS E 1 83  ? 135.496 110.165 106.985 1.00 45.19  ? 87  HIS E CA    1 
ATOM   12226 C  C     . HIS E 1 83  ? 134.203 110.253 107.782 1.00 46.04  ? 87  HIS E C     1 
ATOM   12227 O  O     . HIS E 1 83  ? 133.426 109.294 107.838 1.00 51.33  ? 87  HIS E O     1 
ATOM   12228 C  CB    . HIS E 1 83  ? 136.692 109.919 107.901 1.00 47.39  ? 87  HIS E CB    1 
ATOM   12229 C  CG    . HIS E 1 83  ? 136.564 108.701 108.759 1.00 53.03  ? 87  HIS E CG    1 
ATOM   12230 N  ND1   . HIS E 1 83  ? 137.072 107.475 108.393 1.00 54.88  ? 87  HIS E ND1   1 
ATOM   12231 C  CD2   . HIS E 1 83  ? 135.998 108.528 109.975 1.00 52.50  ? 87  HIS E CD2   1 
ATOM   12232 C  CE1   . HIS E 1 83  ? 136.817 106.595 109.345 1.00 57.42  ? 87  HIS E CE1   1 
ATOM   12233 N  NE2   . HIS E 1 83  ? 136.167 107.208 110.315 1.00 56.60  ? 87  HIS E NE2   1 
ATOM   12234 N  N     . HIS E 1 84  ? 133.961 111.402 108.413 1.00 45.73  ? 88  HIS E N     1 
ATOM   12235 C  CA    . HIS E 1 84  ? 132.691 111.626 109.090 1.00 46.20  ? 88  HIS E CA    1 
ATOM   12236 C  C     . HIS E 1 84  ? 131.528 111.481 108.120 1.00 47.81  ? 88  HIS E C     1 
ATOM   12237 O  O     . HIS E 1 84  ? 130.606 110.694 108.357 1.00 50.64  ? 88  HIS E O     1 
ATOM   12238 C  CB    . HIS E 1 84  ? 132.694 113.017 109.719 1.00 45.43  ? 88  HIS E CB    1 
ATOM   12239 C  CG    . HIS E 1 84  ? 131.481 113.325 110.537 1.00 46.87  ? 88  HIS E CG    1 
ATOM   12240 N  ND1   . HIS E 1 84  ? 131.289 112.826 111.805 1.00 50.84  ? 88  HIS E ND1   1 
ATOM   12241 C  CD2   . HIS E 1 84  ? 130.406 114.104 110.272 1.00 46.68  ? 88  HIS E CD2   1 
ATOM   12242 C  CE1   . HIS E 1 84  ? 130.142 113.274 112.283 1.00 50.14  ? 88  HIS E CE1   1 
ATOM   12243 N  NE2   . HIS E 1 84  ? 129.587 114.051 111.373 1.00 49.57  ? 88  HIS E NE2   1 
ATOM   12244 N  N     . THR E 1 85  ? 131.600 112.179 106.987 1.00 46.64  ? 89  THR E N     1 
ATOM   12245 C  CA    . THR E 1 85  ? 130.529 112.142 106.000 1.00 47.12  ? 89  THR E CA    1 
ATOM   12246 C  C     . THR E 1 85  ? 130.194 110.708 105.613 1.00 48.95  ? 89  THR E C     1 
ATOM   12247 O  O     . THR E 1 85  ? 129.021 110.323 105.562 1.00 52.49  ? 89  THR E O     1 
ATOM   12248 C  CB    . THR E 1 85  ? 130.939 112.949 104.766 1.00 46.11  ? 89  THR E CB    1 
ATOM   12249 O  OG1   . THR E 1 85  ? 131.174 114.312 105.134 1.00 50.68  ? 89  THR E OG1   1 
ATOM   12250 C  CG2   . THR E 1 85  ? 129.867 112.897 103.708 1.00 47.47  ? 89  THR E CG2   1 
ATOM   12251 N  N     . PHE E 1 86  ? 131.217 109.904 105.333 1.00 48.19  ? 90  PHE E N     1 
ATOM   12252 C  CA    . PHE E 1 86  ? 130.985 108.544 104.859 1.00 48.81  ? 90  PHE E CA    1 
ATOM   12253 C  C     . PHE E 1 86  ? 130.479 107.636 105.975 1.00 50.20  ? 90  PHE E C     1 
ATOM   12254 O  O     . PHE E 1 86  ? 129.465 106.948 105.814 1.00 54.86  ? 90  PHE E O     1 
ATOM   12255 C  CB    . PHE E 1 86  ? 132.268 107.975 104.257 1.00 48.28  ? 90  PHE E CB    1 
ATOM   12256 C  CG    . PHE E 1 86  ? 132.698 108.644 102.982 1.00 50.75  ? 90  PHE E CG    1 
ATOM   12257 C  CD1   . PHE E 1 86  ? 131.766 109.125 102.081 1.00 52.05  ? 90  PHE E CD1   1 
ATOM   12258 C  CD2   . PHE E 1 86  ? 134.041 108.785 102.684 1.00 50.64  ? 90  PHE E CD2   1 
ATOM   12259 C  CE1   . PHE E 1 86  ? 132.164 109.736 100.912 1.00 52.97  ? 90  PHE E CE1   1 
ATOM   12260 C  CE2   . PHE E 1 86  ? 134.444 109.393 101.518 1.00 51.33  ? 90  PHE E CE2   1 
ATOM   12261 C  CZ    . PHE E 1 86  ? 133.506 109.869 100.630 1.00 52.70  ? 90  PHE E CZ    1 
ATOM   12262 N  N     . TYR E 1 87  ? 131.174 107.612 107.115 1.00 51.36  ? 91  TYR E N     1 
ATOM   12263 C  CA    . TYR E 1 87  ? 130.946 106.559 108.097 1.00 52.81  ? 91  TYR E CA    1 
ATOM   12264 C  C     . TYR E 1 87  ? 129.880 106.907 109.127 1.00 52.58  ? 91  TYR E C     1 
ATOM   12265 O  O     . TYR E 1 87  ? 129.168 106.009 109.587 1.00 56.08  ? 91  TYR E O     1 
ATOM   12266 C  CB    . TYR E 1 87  ? 132.258 106.225 108.803 1.00 52.52  ? 91  TYR E CB    1 
ATOM   12267 C  CG    . TYR E 1 87  ? 133.230 105.493 107.913 1.00 55.37  ? 91  TYR E CG    1 
ATOM   12268 C  CD1   . TYR E 1 87  ? 133.188 104.114 107.803 1.00 55.45  ? 91  TYR E CD1   1 
ATOM   12269 C  CD2   . TYR E 1 87  ? 134.180 106.180 107.172 1.00 54.19  ? 91  TYR E CD2   1 
ATOM   12270 C  CE1   . TYR E 1 87  ? 134.065 103.440 106.989 1.00 56.72  ? 91  TYR E CE1   1 
ATOM   12271 C  CE2   . TYR E 1 87  ? 135.061 105.512 106.355 1.00 55.16  ? 91  TYR E CE2   1 
ATOM   12272 C  CZ    . TYR E 1 87  ? 135.000 104.144 106.267 1.00 60.13  ? 91  TYR E CZ    1 
ATOM   12273 O  OH    . TYR E 1 87  ? 135.881 103.481 105.449 1.00 63.67  ? 91  TYR E OH    1 
ATOM   12274 N  N     . ASN E 1 88  ? 129.756 108.172 109.524 1.00 53.74  ? 92  ASN E N     1 
ATOM   12275 C  CA    . ASN E 1 88  ? 128.851 108.548 110.600 1.00 54.71  ? 92  ASN E CA    1 
ATOM   12276 C  C     . ASN E 1 88  ? 127.557 109.174 110.100 1.00 54.45  ? 92  ASN E C     1 
ATOM   12277 O  O     . ASN E 1 88  ? 126.493 108.920 110.671 1.00 58.36  ? 92  ASN E O     1 
ATOM   12278 C  CB    . ASN E 1 88  ? 129.556 109.519 111.551 1.00 51.88  ? 92  ASN E CB    1 
ATOM   12279 C  CG    . ASN E 1 88  ? 130.776 108.907 112.207 1.00 54.66  ? 92  ASN E CG    1 
ATOM   12280 O  OD1   . ASN E 1 88  ? 130.824 107.703 112.452 1.00 59.39  ? 92  ASN E OD1   1 
ATOM   12281 N  ND2   . ASN E 1 88  ? 131.772 109.733 112.491 1.00 55.13  ? 92  ASN E ND2   1 
ATOM   12282 N  N     . GLU E 1 89  ? 127.618 109.991 109.051 1.00 53.59  ? 93  GLU E N     1 
ATOM   12283 C  CA    . GLU E 1 89  ? 126.424 110.644 108.525 1.00 53.67  ? 93  GLU E CA    1 
ATOM   12284 C  C     . GLU E 1 89  ? 125.691 109.750 107.529 1.00 55.69  ? 93  GLU E C     1 
ATOM   12285 O  O     . GLU E 1 89  ? 124.528 109.394 107.742 1.00 58.50  ? 93  GLU E O     1 
ATOM   12286 C  CB    . GLU E 1 89  ? 126.806 111.977 107.877 1.00 52.41  ? 93  GLU E CB    1 
ATOM   12287 C  CG    . GLU E 1 89  ? 127.340 112.997 108.856 1.00 51.46  ? 93  GLU E CG    1 
ATOM   12288 C  CD    . GLU E 1 89  ? 126.288 113.472 109.835 1.00 57.85  ? 93  GLU E CD    1 
ATOM   12289 O  OE1   . GLU E 1 89  ? 125.089 113.417 109.495 1.00 60.86  ? 93  GLU E OE1   1 
ATOM   12290 O  OE2   . GLU E 1 89  ? 126.659 113.895 110.950 1.00 61.30  ? 93  GLU E OE2   1 
ATOM   12291 N  N     . LEU E 1 90  ? 126.362 109.376 106.440 1.00 53.82  ? 94  LEU E N     1 
ATOM   12292 C  CA    . LEU E 1 90  ? 125.765 108.459 105.479 1.00 52.26  ? 94  LEU E CA    1 
ATOM   12293 C  C     . LEU E 1 90  ? 125.785 107.019 105.968 1.00 54.97  ? 94  LEU E C     1 
ATOM   12294 O  O     . LEU E 1 90  ? 124.968 106.213 105.510 1.00 56.09  ? 94  LEU E O     1 
ATOM   12295 C  CB    . LEU E 1 90  ? 126.489 108.556 104.136 1.00 49.48  ? 94  LEU E CB    1 
ATOM   12296 C  CG    . LEU E 1 90  ? 126.480 109.914 103.428 1.00 50.70  ? 94  LEU E CG    1 
ATOM   12297 C  CD1   . LEU E 1 90  ? 127.199 109.827 102.100 1.00 50.39  ? 94  LEU E CD1   1 
ATOM   12298 C  CD2   . LEU E 1 90  ? 125.072 110.415 103.224 1.00 51.12  ? 94  LEU E CD2   1 
ATOM   12299 N  N     . ARG E 1 91  ? 126.687 106.686 106.887 1.00 55.97  ? 95  ARG E N     1 
ATOM   12300 C  CA    . ARG E 1 91  ? 126.831 105.330 107.405 1.00 55.72  ? 95  ARG E CA    1 
ATOM   12301 C  C     . ARG E 1 91  ? 126.964 104.328 106.259 1.00 55.90  ? 95  ARG E C     1 
ATOM   12302 O  O     . ARG E 1 91  ? 126.193 103.378 106.126 1.00 58.54  ? 95  ARG E O     1 
ATOM   12303 C  CB    . ARG E 1 91  ? 125.660 104.978 108.323 1.00 57.60  ? 95  ARG E CB    1 
ATOM   12304 C  CG    . ARG E 1 91  ? 125.742 105.620 109.692 1.00 59.97  ? 95  ARG E CG    1 
ATOM   12305 C  CD    . ARG E 1 91  ? 124.366 105.959 110.231 1.00 63.04  ? 95  ARG E CD    1 
ATOM   12306 N  NE    . ARG E 1 91  ? 123.798 107.096 109.516 1.00 68.52  ? 95  ARG E NE    1 
ATOM   12307 C  CZ    . ARG E 1 91  ? 122.513 107.427 109.508 1.00 70.06  ? 95  ARG E CZ    1 
ATOM   12308 N  NH1   . ARG E 1 91  ? 122.124 108.492 108.812 1.00 70.07  ? 95  ARG E NH1   1 
ATOM   12309 N  NH2   . ARG E 1 91  ? 121.610 106.722 110.167 1.00 67.41  ? 95  ARG E NH2   1 
ATOM   12310 N  N     . VAL E 1 92  ? 127.982 104.556 105.429 1.00 55.59  ? 96  VAL E N     1 
ATOM   12311 C  CA    . VAL E 1 92  ? 128.209 103.769 104.225 1.00 52.73  ? 96  VAL E CA    1 
ATOM   12312 C  C     . VAL E 1 92  ? 129.684 103.409 104.116 1.00 53.05  ? 96  VAL E C     1 
ATOM   12313 O  O     . VAL E 1 92  ? 130.551 104.070 104.696 1.00 55.22  ? 96  VAL E O     1 
ATOM   12314 C  CB    . VAL E 1 92  ? 127.746 104.534 102.968 1.00 54.22  ? 96  VAL E CB    1 
ATOM   12315 C  CG1   . VAL E 1 92  ? 128.664 105.710 102.681 1.00 53.59  ? 96  VAL E CG1   1 
ATOM   12316 C  CG2   . VAL E 1 92  ? 127.687 103.621 101.788 1.00 57.56  ? 96  VAL E CG2   1 
ATOM   12317 N  N     . ALA E 1 93  ? 129.965 102.340 103.368 1.00 56.16  ? 97  ALA E N     1 
ATOM   12318 C  CA    . ALA E 1 93  ? 131.333 101.943 103.069 1.00 55.98  ? 97  ALA E CA    1 
ATOM   12319 C  C     . ALA E 1 93  ? 131.747 102.582 101.751 1.00 58.09  ? 97  ALA E C     1 
ATOM   12320 O  O     . ALA E 1 93  ? 131.215 102.192 100.697 1.00 59.90  ? 97  ALA E O     1 
ATOM   12321 C  CB    . ALA E 1 93  ? 131.450 100.430 102.992 1.00 54.40  ? 97  ALA E CB    1 
ATOM   12322 N  N     . PRO E 1 94  ? 132.670 103.544 101.739 1.00 55.01  ? 98  PRO E N     1 
ATOM   12323 C  CA    . PRO E 1 94  ? 132.975 104.251 100.488 1.00 54.17  ? 98  PRO E CA    1 
ATOM   12324 C  C     . PRO E 1 94  ? 133.552 103.366 99.398  1.00 54.17  ? 98  PRO E C     1 
ATOM   12325 O  O     . PRO E 1 94  ? 133.419 103.711 98.218  1.00 54.51  ? 98  PRO E O     1 
ATOM   12326 C  CB    . PRO E 1 94  ? 133.978 105.326 100.923 1.00 54.32  ? 98  PRO E CB    1 
ATOM   12327 C  CG    . PRO E 1 94  ? 134.560 104.822 102.185 1.00 55.77  ? 98  PRO E CG    1 
ATOM   12328 C  CD    . PRO E 1 94  ? 133.477 104.053 102.862 1.00 53.85  ? 98  PRO E CD    1 
ATOM   12329 N  N     . GLU E 1 95  ? 134.175 102.238 99.743  1.00 56.44  ? 99  GLU E N     1 
ATOM   12330 C  CA    . GLU E 1 95  ? 134.771 101.379 98.727  1.00 56.49  ? 99  GLU E CA    1 
ATOM   12331 C  C     . GLU E 1 95  ? 133.733 100.730 97.824  1.00 57.52  ? 99  GLU E C     1 
ATOM   12332 O  O     . GLU E 1 95  ? 134.108 100.130 96.811  1.00 56.90  ? 99  GLU E O     1 
ATOM   12333 C  CB    . GLU E 1 95  ? 135.627 100.294 99.380  1.00 58.32  ? 99  GLU E CB    1 
ATOM   12334 C  CG    . GLU E 1 95  ? 134.875 99.365  100.309 1.00 61.09  ? 99  GLU E CG    1 
ATOM   12335 C  CD    . GLU E 1 95  ? 134.901 99.836  101.748 1.00 67.03  ? 99  GLU E CD    1 
ATOM   12336 O  OE1   . GLU E 1 95  ? 135.010 101.058 101.972 1.00 66.68  ? 99  GLU E OE1   1 
ATOM   12337 O  OE2   . GLU E 1 95  ? 134.821 98.981  102.654 1.00 69.06  ? 99  GLU E OE2   1 
ATOM   12338 N  N     . GLU E 1 96  ? 132.452 100.818 98.170  1.00 58.12  ? 100 GLU E N     1 
ATOM   12339 C  CA    . GLU E 1 96  ? 131.392 100.232 97.364  1.00 56.75  ? 100 GLU E CA    1 
ATOM   12340 C  C     . GLU E 1 96  ? 130.748 101.219 96.401  1.00 56.24  ? 100 GLU E C     1 
ATOM   12341 O  O     . GLU E 1 96  ? 130.084 100.789 95.452  1.00 58.85  ? 100 GLU E O     1 
ATOM   12342 C  CB    . GLU E 1 96  ? 130.305 99.654  98.275  1.00 60.26  ? 100 GLU E CB    1 
ATOM   12343 C  CG    . GLU E 1 96  ? 130.770 98.528  99.184  1.00 62.00  ? 100 GLU E CG    1 
ATOM   12344 C  CD    . GLU E 1 96  ? 130.924 97.209  98.453  1.00 71.61  ? 100 GLU E CD    1 
ATOM   12345 O  OE1   . GLU E 1 96  ? 130.706 97.179  97.224  1.00 73.05  ? 100 GLU E OE1   1 
ATOM   12346 O  OE2   . GLU E 1 96  ? 131.259 96.201  99.110  1.00 75.78  ? 100 GLU E OE2   1 
ATOM   12347 N  N     . HIS E 1 97  ? 130.934 102.520 96.609  1.00 56.09  ? 101 HIS E N     1 
ATOM   12348 C  CA    . HIS E 1 97  ? 130.121 103.539 95.959  1.00 54.09  ? 101 HIS E CA    1 
ATOM   12349 C  C     . HIS E 1 97  ? 130.974 104.503 95.148  1.00 51.38  ? 101 HIS E C     1 
ATOM   12350 O  O     . HIS E 1 97  ? 131.892 105.126 95.708  1.00 52.31  ? 101 HIS E O     1 
ATOM   12351 C  CB    . HIS E 1 97  ? 129.323 104.308 97.006  1.00 54.66  ? 101 HIS E CB    1 
ATOM   12352 C  CG    . HIS E 1 97  ? 128.362 103.460 97.773  1.00 56.08  ? 101 HIS E CG    1 
ATOM   12353 N  ND1   . HIS E 1 97  ? 127.053 103.281 97.382  1.00 57.87  ? 101 HIS E ND1   1 
ATOM   12354 C  CD2   . HIS E 1 97  ? 128.517 102.735 98.905  1.00 54.39  ? 101 HIS E CD2   1 
ATOM   12355 C  CE1   . HIS E 1 97  ? 126.443 102.488 98.242  1.00 59.76  ? 101 HIS E CE1   1 
ATOM   12356 N  NE2   . HIS E 1 97  ? 127.309 102.143 99.177  1.00 55.63  ? 101 HIS E NE2   1 
ATOM   12357 N  N     . PRO E 1 98  ? 130.724 104.666 93.851  1.00 48.79  ? 102 PRO E N     1 
ATOM   12358 C  CA    . PRO E 1 98  ? 131.317 105.792 93.126  1.00 46.44  ? 102 PRO E CA    1 
ATOM   12359 C  C     . PRO E 1 98  ? 130.918 107.110 93.769  1.00 47.67  ? 102 PRO E C     1 
ATOM   12360 O  O     . PRO E 1 98  ? 129.766 107.307 94.160  1.00 52.82  ? 102 PRO E O     1 
ATOM   12361 C  CB    . PRO E 1 98  ? 130.738 105.648 91.716  1.00 46.04  ? 102 PRO E CB    1 
ATOM   12362 C  CG    . PRO E 1 98  ? 130.360 104.234 91.604  1.00 49.36  ? 102 PRO E CG    1 
ATOM   12363 C  CD    . PRO E 1 98  ? 129.950 103.790 92.961  1.00 50.33  ? 102 PRO E CD    1 
ATOM   12364 N  N     . THR E 1 99  ? 131.879 108.018 93.884  1.00 45.16  ? 103 THR E N     1 
ATOM   12365 C  CA    . THR E 1 99  ? 131.676 109.281 94.577  1.00 43.19  ? 103 THR E CA    1 
ATOM   12366 C  C     . THR E 1 99  ? 131.898 110.434 93.610  1.00 44.37  ? 103 THR E C     1 
ATOM   12367 O  O     . THR E 1 99  ? 132.991 110.580 93.056  1.00 48.30  ? 103 THR E O     1 
ATOM   12368 C  CB    . THR E 1 99  ? 132.612 109.396 95.777  1.00 46.74  ? 103 THR E CB    1 
ATOM   12369 O  OG1   . THR E 1 99  ? 132.402 108.284 96.655  1.00 53.72  ? 103 THR E OG1   1 
ATOM   12370 C  CG2   . THR E 1 99  ? 132.342 110.673 96.521  1.00 48.64  ? 103 THR E CG2   1 
ATOM   12371 N  N     . LEU E 1 100 ? 130.865 111.247 93.413  1.00 43.19  ? 104 LEU E N     1 
ATOM   12372 C  CA    . LEU E 1 100 ? 130.973 112.462 92.618  1.00 41.57  ? 104 LEU E CA    1 
ATOM   12373 C  C     . LEU E 1 100 ? 131.270 113.639 93.536  1.00 42.01  ? 104 LEU E C     1 
ATOM   12374 O  O     . LEU E 1 100 ? 130.450 113.993 94.389  1.00 43.72  ? 104 LEU E O     1 
ATOM   12375 C  CB    . LEU E 1 100 ? 129.694 112.714 91.822  1.00 40.97  ? 104 LEU E CB    1 
ATOM   12376 C  CG    . LEU E 1 100 ? 129.739 113.927 90.887  1.00 41.55  ? 104 LEU E CG    1 
ATOM   12377 C  CD1   . LEU E 1 100 ? 129.037 113.631 89.595  1.00 45.39  ? 104 LEU E CD1   1 
ATOM   12378 C  CD2   . LEU E 1 100 ? 129.119 115.142 91.526  1.00 43.59  ? 104 LEU E CD2   1 
ATOM   12379 N  N     . LEU E 1 101 ? 132.438 114.239 93.357  1.00 43.84  ? 105 LEU E N     1 
ATOM   12380 C  CA    . LEU E 1 101 ? 132.819 115.452 94.060  1.00 42.39  ? 105 LEU E CA    1 
ATOM   12381 C  C     . LEU E 1 101 ? 132.681 116.645 93.127  1.00 44.56  ? 105 LEU E C     1 
ATOM   12382 O  O     . LEU E 1 101 ? 132.401 116.507 91.935  1.00 46.18  ? 105 LEU E O     1 
ATOM   12383 C  CB    . LEU E 1 101 ? 134.250 115.345 94.587  1.00 45.71  ? 105 LEU E CB    1 
ATOM   12384 C  CG    . LEU E 1 101 ? 134.521 114.131 95.473  1.00 46.64  ? 105 LEU E CG    1 
ATOM   12385 C  CD1   . LEU E 1 101 ? 135.964 114.059 95.861  1.00 48.42  ? 105 LEU E CD1   1 
ATOM   12386 C  CD2   . LEU E 1 101 ? 133.668 114.183 96.711  1.00 46.35  ? 105 LEU E CD2   1 
ATOM   12387 N  N     . THR E 1 102 ? 132.875 117.835 93.687  1.00 46.26  ? 106 THR E N     1 
ATOM   12388 C  CA    . THR E 1 102 ? 132.765 119.048 92.898  1.00 46.17  ? 106 THR E CA    1 
ATOM   12389 C  C     . THR E 1 102 ? 133.652 120.127 93.502  1.00 42.68  ? 106 THR E C     1 
ATOM   12390 O  O     . THR E 1 102 ? 134.003 120.080 94.683  1.00 44.10  ? 106 THR E O     1 
ATOM   12391 C  CB    . THR E 1 102 ? 131.306 119.515 92.803  1.00 47.02  ? 106 THR E CB    1 
ATOM   12392 O  OG1   . THR E 1 102 ? 131.239 120.746 92.076  1.00 51.86  ? 106 THR E OG1   1 
ATOM   12393 C  CG2   . THR E 1 102 ? 130.701 119.698 94.179  1.00 42.54  ? 106 THR E CG2   1 
ATOM   12394 N  N     . GLU E 1 103 ? 134.027 121.093 92.666  1.00 41.69  ? 107 GLU E N     1 
ATOM   12395 C  CA    . GLU E 1 103 ? 134.859 122.202 93.107  1.00 44.55  ? 107 GLU E CA    1 
ATOM   12396 C  C     . GLU E 1 103 ? 134.579 123.423 92.245  1.00 42.18  ? 107 GLU E C     1 
ATOM   12397 O  O     . GLU E 1 103 ? 134.027 123.323 91.148  1.00 41.84  ? 107 GLU E O     1 
ATOM   12398 C  CB    . GLU E 1 103 ? 136.351 121.855 93.057  1.00 45.32  ? 107 GLU E CB    1 
ATOM   12399 C  CG    . GLU E 1 103 ? 136.891 121.553 91.677  1.00 49.19  ? 107 GLU E CG    1 
ATOM   12400 C  CD    . GLU E 1 103 ? 138.405 121.648 91.619  1.00 54.51  ? 107 GLU E CD    1 
ATOM   12401 O  OE1   . GLU E 1 103 ? 139.030 121.796 92.688  1.00 52.03  ? 107 GLU E OE1   1 
ATOM   12402 O  OE2   . GLU E 1 103 ? 138.965 121.583 90.506  1.00 57.69  ? 107 GLU E OE2   1 
ATOM   12403 N  N     . ALA E 1 104 ? 134.972 124.583 92.762  1.00 43.65  ? 108 ALA E N     1 
ATOM   12404 C  CA    . ALA E 1 104 ? 134.807 125.819 92.023  1.00 40.36  ? 108 ALA E CA    1 
ATOM   12405 C  C     . ALA E 1 104 ? 135.786 125.869 90.853  1.00 42.50  ? 108 ALA E C     1 
ATOM   12406 O  O     . ALA E 1 104 ? 136.847 125.239 90.894  1.00 46.59  ? 108 ALA E O     1 
ATOM   12407 C  CB    . ALA E 1 104 ? 135.017 127.022 92.938  1.00 41.64  ? 108 ALA E CB    1 
ATOM   12408 N  N     . PRO E 1 105 ? 135.458 126.602 89.794  1.00 42.39  ? 109 PRO E N     1 
ATOM   12409 C  CA    . PRO E 1 105 ? 136.387 126.738 88.673  1.00 41.13  ? 109 PRO E CA    1 
ATOM   12410 C  C     . PRO E 1 105 ? 137.588 127.594 89.037  1.00 41.12  ? 109 PRO E C     1 
ATOM   12411 O  O     . PRO E 1 105 ? 137.606 128.306 90.044  1.00 44.21  ? 109 PRO E O     1 
ATOM   12412 C  CB    . PRO E 1 105 ? 135.542 127.407 87.588  1.00 39.88  ? 109 PRO E CB    1 
ATOM   12413 C  CG    . PRO E 1 105 ? 134.498 128.138 88.331  1.00 40.10  ? 109 PRO E CG    1 
ATOM   12414 C  CD    . PRO E 1 105 ? 134.200 127.325 89.548  1.00 40.19  ? 109 PRO E CD    1 
ATOM   12415 N  N     . LEU E 1 106 ? 138.605 127.512 88.185  1.00 40.88  ? 110 LEU E N     1 
ATOM   12416 C  CA    . LEU E 1 106 ? 139.836 128.277 88.358  1.00 40.09  ? 110 LEU E CA    1 
ATOM   12417 C  C     . LEU E 1 106 ? 140.476 127.990 89.712  1.00 40.86  ? 110 LEU E C     1 
ATOM   12418 O  O     . LEU E 1 106 ? 141.129 128.845 90.312  1.00 39.62  ? 110 LEU E O     1 
ATOM   12419 C  CB    . LEU E 1 106 ? 139.577 129.772 88.181  1.00 40.84  ? 110 LEU E CB    1 
ATOM   12420 C  CG    . LEU E 1 106 ? 139.091 130.183 86.791  1.00 40.64  ? 110 LEU E CG    1 
ATOM   12421 C  CD1   . LEU E 1 106 ? 138.620 131.613 86.795  1.00 40.09  ? 110 LEU E CD1   1 
ATOM   12422 C  CD2   . LEU E 1 106 ? 140.180 129.994 85.757  1.00 38.01  ? 110 LEU E CD2   1 
ATOM   12423 N  N     . ASN E 1 107 ? 140.289 126.769 90.191  1.00 43.07  ? 111 ASN E N     1 
ATOM   12424 C  CA    . ASN E 1 107 ? 140.924 126.319 91.414  1.00 41.93  ? 111 ASN E CA    1 
ATOM   12425 C  C     . ASN E 1 107 ? 142.302 125.744 91.114  1.00 40.74  ? 111 ASN E C     1 
ATOM   12426 O  O     . ASN E 1 107 ? 142.577 125.321 89.990  1.00 42.36  ? 111 ASN E O     1 
ATOM   12427 C  CB    . ASN E 1 107 ? 140.063 125.264 92.100  1.00 42.23  ? 111 ASN E CB    1 
ATOM   12428 C  CG    . ASN E 1 107 ? 139.564 125.707 93.453  1.00 41.76  ? 111 ASN E CG    1 
ATOM   12429 O  OD1   . ASN E 1 107 ? 139.428 126.897 93.723  1.00 42.88  ? 111 ASN E OD1   1 
ATOM   12430 N  ND2   . ASN E 1 107 ? 139.290 124.746 94.316  1.00 44.84  ? 111 ASN E ND2   1 
ATOM   12431 N  N     . PRO E 1 108 ? 143.191 125.713 92.104  1.00 40.04  ? 112 PRO E N     1 
ATOM   12432 C  CA    . PRO E 1 108 ? 144.476 125.040 91.900  1.00 37.86  ? 112 PRO E CA    1 
ATOM   12433 C  C     . PRO E 1 108 ? 144.259 123.583 91.531  1.00 43.22  ? 112 PRO E C     1 
ATOM   12434 O  O     . PRO E 1 108 ? 143.425 122.892 92.120  1.00 48.31  ? 112 PRO E O     1 
ATOM   12435 C  CB    . PRO E 1 108 ? 145.177 125.190 93.254  1.00 38.27  ? 112 PRO E CB    1 
ATOM   12436 C  CG    . PRO E 1 108 ? 144.478 126.289 93.937  1.00 37.28  ? 112 PRO E CG    1 
ATOM   12437 C  CD    . PRO E 1 108 ? 143.075 126.262 93.462  1.00 41.04  ? 112 PRO E CD    1 
ATOM   12438 N  N     . LYS E 1 109 ? 145.016 123.117 90.540  1.00 44.55  ? 113 LYS E N     1 
ATOM   12439 C  CA    . LYS E 1 109 ? 144.852 121.743 90.088  1.00 48.85  ? 113 LYS E CA    1 
ATOM   12440 C  C     . LYS E 1 109 ? 145.393 120.755 91.110  1.00 46.69  ? 113 LYS E C     1 
ATOM   12441 O  O     . LYS E 1 109 ? 144.953 119.601 91.147  1.00 52.59  ? 113 LYS E O     1 
ATOM   12442 C  CB    . LYS E 1 109 ? 145.534 121.552 88.737  1.00 50.90  ? 113 LYS E CB    1 
ATOM   12443 C  CG    . LYS E 1 109 ? 147.013 121.820 88.752  1.00 54.43  ? 113 LYS E CG    1 
ATOM   12444 C  CD    . LYS E 1 109 ? 147.549 122.030 87.348  1.00 59.59  ? 113 LYS E CD    1 
ATOM   12445 C  CE    . LYS E 1 109 ? 147.511 120.754 86.525  1.00 63.95  ? 113 LYS E CE    1 
ATOM   12446 N  NZ    . LYS E 1 109 ? 148.455 119.738 87.054  1.00 66.08  ? 113 LYS E NZ    1 
ATOM   12447 N  N     . ALA E 1 110 ? 146.333 121.188 91.949  1.00 44.91  ? 114 ALA E N     1 
ATOM   12448 C  CA    . ALA E 1 110 ? 146.835 120.315 93.001  1.00 45.92  ? 114 ALA E CA    1 
ATOM   12449 C  C     . ALA E 1 110 ? 145.741 119.954 93.991  1.00 47.92  ? 114 ALA E C     1 
ATOM   12450 O  O     . ALA E 1 110 ? 145.761 118.863 94.566  1.00 52.04  ? 114 ALA E O     1 
ATOM   12451 C  CB    . ALA E 1 110 ? 148.002 120.981 93.721  1.00 45.07  ? 114 ALA E CB    1 
ATOM   12452 N  N     . ASN E 1 111 ? 144.770 120.843 94.190  1.00 47.24  ? 115 ASN E N     1 
ATOM   12453 C  CA    . ASN E 1 111 ? 143.656 120.525 95.072  1.00 47.08  ? 115 ASN E CA    1 
ATOM   12454 C  C     . ASN E 1 111 ? 142.855 119.356 94.516  1.00 47.68  ? 115 ASN E C     1 
ATOM   12455 O  O     . ASN E 1 111 ? 142.553 118.394 95.233  1.00 50.53  ? 115 ASN E O     1 
ATOM   12456 C  CB    . ASN E 1 111 ? 142.774 121.760 95.249  1.00 45.15  ? 115 ASN E CB    1 
ATOM   12457 C  CG    . ASN E 1 111 ? 141.721 121.576 96.318  1.00 49.79  ? 115 ASN E CG    1 
ATOM   12458 O  OD1   . ASN E 1 111 ? 141.625 120.514 96.929  1.00 45.95  ? 115 ASN E OD1   1 
ATOM   12459 N  ND2   . ASN E 1 111 ? 140.922 122.615 96.553  1.00 49.18  ? 115 ASN E ND2   1 
ATOM   12460 N  N     . ARG E 1 112 ? 142.534 119.412 93.224  1.00 49.15  ? 116 ARG E N     1 
ATOM   12461 C  CA    . ARG E 1 112 ? 141.827 118.318 92.569  1.00 48.78  ? 116 ARG E CA    1 
ATOM   12462 C  C     . ARG E 1 112 ? 142.650 117.035 92.584  1.00 49.32  ? 116 ARG E C     1 
ATOM   12463 O  O     . ARG E 1 112 ? 142.116 115.943 92.819  1.00 51.29  ? 116 ARG E O     1 
ATOM   12464 C  CB    . ARG E 1 112 ? 141.491 118.727 91.136  1.00 50.20  ? 116 ARG E CB    1 
ATOM   12465 C  CG    . ARG E 1 112 ? 140.486 117.854 90.456  1.00 54.01  ? 116 ARG E CG    1 
ATOM   12466 C  CD    . ARG E 1 112 ? 140.234 118.323 89.033  1.00 54.88  ? 116 ARG E CD    1 
ATOM   12467 N  NE    . ARG E 1 112 ? 139.404 119.519 89.004  1.00 55.23  ? 116 ARG E NE    1 
ATOM   12468 C  CZ    . ARG E 1 112 ? 138.702 119.924 87.956  1.00 58.00  ? 116 ARG E CZ    1 
ATOM   12469 N  NH1   . ARG E 1 112 ? 137.953 121.015 88.063  1.00 62.42  ? 116 ARG E NH1   1 
ATOM   12470 N  NH2   . ARG E 1 112 ? 138.722 119.264 86.809  1.00 58.27  ? 116 ARG E NH2   1 
ATOM   12471 N  N     . GLU E 1 113 ? 143.956 117.146 92.335  1.00 50.53  ? 117 GLU E N     1 
ATOM   12472 C  CA    . GLU E 1 113 ? 144.817 115.968 92.318  1.00 49.73  ? 117 GLU E CA    1 
ATOM   12473 C  C     . GLU E 1 113 ? 144.855 115.293 93.682  1.00 48.98  ? 117 GLU E C     1 
ATOM   12474 O  O     . GLU E 1 113 ? 144.730 114.068 93.786  1.00 51.08  ? 117 GLU E O     1 
ATOM   12475 C  CB    . GLU E 1 113 ? 146.226 116.360 91.875  1.00 51.59  ? 117 GLU E CB    1 
ATOM   12476 C  CG    . GLU E 1 113 ? 146.326 116.784 90.424  1.00 57.01  ? 117 GLU E CG    1 
ATOM   12477 C  CD    . GLU E 1 113 ? 147.716 117.257 90.043  1.00 64.18  ? 117 GLU E CD    1 
ATOM   12478 O  OE1   . GLU E 1 113 ? 148.695 116.789 90.660  1.00 65.82  ? 117 GLU E OE1   1 
ATOM   12479 O  OE2   . GLU E 1 113 ? 147.830 118.101 89.129  1.00 64.21  ? 117 GLU E OE2   1 
ATOM   12480 N  N     . LYS E 1 114 ? 145.044 116.077 94.744  1.00 49.44  ? 118 LYS E N     1 
ATOM   12481 C  CA    . LYS E 1 114 ? 145.090 115.503 96.082  1.00 47.63  ? 118 LYS E CA    1 
ATOM   12482 C  C     . LYS E 1 114 ? 143.736 114.943 96.485  1.00 47.25  ? 118 LYS E C     1 
ATOM   12483 O  O     . LYS E 1 114 ? 143.662 113.925 97.179  1.00 49.13  ? 118 LYS E O     1 
ATOM   12484 C  CB    . LYS E 1 114 ? 145.562 116.547 97.090  1.00 46.77  ? 118 LYS E CB    1 
ATOM   12485 C  CG    . LYS E 1 114 ? 147.048 116.825 97.021  1.00 50.89  ? 118 LYS E CG    1 
ATOM   12486 C  CD    . LYS E 1 114 ? 147.499 117.865 98.032  1.00 51.47  ? 118 LYS E CD    1 
ATOM   12487 C  CE    . LYS E 1 114 ? 147.411 117.343 99.460  1.00 52.45  ? 118 LYS E CE    1 
ATOM   12488 N  NZ    . LYS E 1 114 ? 148.241 116.141 99.697  1.00 52.44  ? 118 LYS E NZ    1 
ATOM   12489 N  N     . MET E 1 115 ? 142.651 115.599 96.075  1.00 46.81  ? 119 MET E N     1 
ATOM   12490 C  CA    . MET E 1 115 ? 141.324 115.050 96.323  1.00 47.02  ? 119 MET E CA    1 
ATOM   12491 C  C     . MET E 1 115 ? 141.188 113.671 95.695  1.00 46.36  ? 119 MET E C     1 
ATOM   12492 O  O     . MET E 1 115 ? 140.737 112.719 96.342  1.00 48.10  ? 119 MET E O     1 
ATOM   12493 C  CB    . MET E 1 115 ? 140.272 116.007 95.770  1.00 47.15  ? 119 MET E CB    1 
ATOM   12494 C  CG    . MET E 1 115 ? 138.844 115.597 96.006  1.00 53.86  ? 119 MET E CG    1 
ATOM   12495 S  SD    . MET E 1 115 ? 137.701 116.641 95.074  1.00 68.75  ? 119 MET E SD    1 
ATOM   12496 C  CE    . MET E 1 115 ? 138.110 118.263 95.691  1.00 47.00  ? 119 MET E CE    1 
ATOM   12497 N  N     . THR E 1 116 ? 141.596 113.543 94.433  1.00 48.92  ? 120 THR E N     1 
ATOM   12498 C  CA    . THR E 1 116 ? 141.523 112.256 93.749  1.00 49.55  ? 120 THR E CA    1 
ATOM   12499 C  C     . THR E 1 116 ? 142.384 111.214 94.449  1.00 48.27  ? 120 THR E C     1 
ATOM   12500 O  O     . THR E 1 116 ? 141.965 110.066 94.642  1.00 49.22  ? 120 THR E O     1 
ATOM   12501 C  CB    . THR E 1 116 ? 141.957 112.428 92.295  1.00 50.40  ? 120 THR E CB    1 
ATOM   12502 O  OG1   . THR E 1 116 ? 141.134 113.413 91.667  1.00 53.37  ? 120 THR E OG1   1 
ATOM   12503 C  CG2   . THR E 1 116 ? 141.856 111.127 91.536  1.00 51.47  ? 120 THR E CG2   1 
ATOM   12504 N  N     . GLN E 1 117 ? 143.600 111.599 94.834  1.00 49.21  ? 121 GLN E N     1 
ATOM   12505 C  CA    . GLN E 1 117 ? 144.498 110.659 95.491  1.00 50.77  ? 121 GLN E CA    1 
ATOM   12506 C  C     . GLN E 1 117 ? 143.923 110.183 96.816  1.00 50.16  ? 121 GLN E C     1 
ATOM   12507 O  O     . GLN E 1 117 ? 143.962 108.989 97.126  1.00 52.84  ? 121 GLN E O     1 
ATOM   12508 C  CB    . GLN E 1 117 ? 145.867 111.300 95.702  1.00 53.46  ? 121 GLN E CB    1 
ATOM   12509 C  CG    . GLN E 1 117 ? 146.807 110.453 96.527  1.00 57.59  ? 121 GLN E CG    1 
ATOM   12510 C  CD    . GLN E 1 117 ? 148.223 110.965 96.501  1.00 61.83  ? 121 GLN E CD    1 
ATOM   12511 O  OE1   . GLN E 1 117 ? 148.472 112.121 96.169  1.00 60.99  ? 121 GLN E OE1   1 
ATOM   12512 N  NE2   . GLN E 1 117 ? 149.166 110.102 96.847  1.00 64.09  ? 121 GLN E NE2   1 
ATOM   12513 N  N     . ILE E 1 118 ? 143.392 111.105 97.619  1.00 48.56  ? 122 ILE E N     1 
ATOM   12514 C  CA    . ILE E 1 118 ? 142.816 110.720 98.901  1.00 48.22  ? 122 ILE E CA    1 
ATOM   12515 C  C     . ILE E 1 118 ? 141.620 109.808 98.689  1.00 48.09  ? 122 ILE E C     1 
ATOM   12516 O  O     . ILE E 1 118 ? 141.467 108.792 99.374  1.00 50.68  ? 122 ILE E O     1 
ATOM   12517 C  CB    . ILE E 1 118 ? 142.427 111.965 99.714  1.00 47.67  ? 122 ILE E CB    1 
ATOM   12518 C  CG1   . ILE E 1 118 ? 143.675 112.663 100.249 1.00 47.62  ? 122 ILE E CG1   1 
ATOM   12519 C  CG2   . ILE E 1 118 ? 141.509 111.570 100.846 1.00 48.57  ? 122 ILE E CG2   1 
ATOM   12520 C  CD1   . ILE E 1 118 ? 143.405 114.025 100.818 1.00 50.61  ? 122 ILE E CD1   1 
ATOM   12521 N  N     . MET E 1 119 ? 140.764 110.145 97.727  1.00 46.63  ? 123 MET E N     1 
ATOM   12522 C  CA    . MET E 1 119 ? 139.580 109.333 97.490  1.00 45.43  ? 123 MET E CA    1 
ATOM   12523 C  C     . MET E 1 119 ? 139.960 107.921 97.073  1.00 47.66  ? 123 MET E C     1 
ATOM   12524 O  O     . MET E 1 119 ? 139.339 106.947 97.513  1.00 50.04  ? 123 MET E O     1 
ATOM   12525 C  CB    . MET E 1 119 ? 138.705 109.989 96.425  1.00 46.54  ? 123 MET E CB    1 
ATOM   12526 C  CG    . MET E 1 119 ? 138.040 111.278 96.863  1.00 49.91  ? 123 MET E CG    1 
ATOM   12527 S  SD    . MET E 1 119 ? 136.934 111.083 98.268  1.00 57.73  ? 123 MET E SD    1 
ATOM   12528 C  CE    . MET E 1 119 ? 135.660 110.076 97.533  1.00 54.90  ? 123 MET E CE    1 
ATOM   12529 N  N     . PHE E 1 120 ? 140.981 107.786 96.226  1.00 48.80  ? 124 PHE E N     1 
ATOM   12530 C  CA    . PHE E 1 120 ? 141.330 106.471 95.705  1.00 47.85  ? 124 PHE E CA    1 
ATOM   12531 C  C     . PHE E 1 120 ? 142.188 105.654 96.663  1.00 49.43  ? 124 PHE E C     1 
ATOM   12532 O  O     . PHE E 1 120 ? 142.094 104.424 96.660  1.00 54.91  ? 124 PHE E O     1 
ATOM   12533 C  CB    . PHE E 1 120 ? 142.055 106.611 94.370  1.00 48.63  ? 124 PHE E CB    1 
ATOM   12534 C  CG    . PHE E 1 120 ? 141.140 106.733 93.190  1.00 48.30  ? 124 PHE E CG    1 
ATOM   12535 C  CD1   . PHE E 1 120 ? 140.233 105.734 92.899  1.00 47.72  ? 124 PHE E CD1   1 
ATOM   12536 C  CD2   . PHE E 1 120 ? 141.201 107.835 92.359  1.00 49.86  ? 124 PHE E CD2   1 
ATOM   12537 C  CE1   . PHE E 1 120 ? 139.396 105.838 91.815  1.00 48.46  ? 124 PHE E CE1   1 
ATOM   12538 C  CE2   . PHE E 1 120 ? 140.366 107.942 91.271  1.00 48.29  ? 124 PHE E CE2   1 
ATOM   12539 C  CZ    . PHE E 1 120 ? 139.463 106.941 90.999  1.00 47.59  ? 124 PHE E CZ    1 
ATOM   12540 N  N     . GLU E 1 121 ? 143.026 106.293 97.478  1.00 49.51  ? 125 GLU E N     1 
ATOM   12541 C  CA    . GLU E 1 121 ? 143.987 105.572 98.299  1.00 50.27  ? 125 GLU E CA    1 
ATOM   12542 C  C     . GLU E 1 121 ? 143.596 105.472 99.763  1.00 53.18  ? 125 GLU E C     1 
ATOM   12543 O  O     . GLU E 1 121 ? 143.912 104.467 100.402 1.00 57.22  ? 125 GLU E O     1 
ATOM   12544 C  CB    . GLU E 1 121 ? 145.368 106.233 98.197  1.00 53.96  ? 125 GLU E CB    1 
ATOM   12545 C  CG    . GLU E 1 121 ? 145.963 106.184 96.804  1.00 58.80  ? 125 GLU E CG    1 
ATOM   12546 C  CD    . GLU E 1 121 ? 147.354 106.787 96.735  1.00 64.63  ? 125 GLU E CD    1 
ATOM   12547 O  OE1   . GLU E 1 121 ? 147.845 107.276 97.773  1.00 64.85  ? 125 GLU E OE1   1 
ATOM   12548 O  OE2   . GLU E 1 121 ? 147.955 106.768 95.641  1.00 64.87  ? 125 GLU E OE2   1 
ATOM   12549 N  N     . THR E 1 122 ? 142.914 106.475 100.311 1.00 54.48  ? 126 THR E N     1 
ATOM   12550 C  CA    . THR E 1 122 ? 142.482 106.444 101.703 1.00 51.07  ? 126 THR E CA    1 
ATOM   12551 C  C     . THR E 1 122 ? 141.121 105.770 101.841 1.00 51.06  ? 126 THR E C     1 
ATOM   12552 O  O     . THR E 1 122 ? 140.963 104.830 102.625 1.00 55.76  ? 126 THR E O     1 
ATOM   12553 C  CB    . THR E 1 122 ? 142.440 107.870 102.263 1.00 52.01  ? 126 THR E CB    1 
ATOM   12554 O  OG1   . THR E 1 122 ? 143.732 108.473 102.134 1.00 52.65  ? 126 THR E OG1   1 
ATOM   12555 C  CG2   . THR E 1 122 ? 142.036 107.872 103.722 1.00 51.45  ? 126 THR E CG2   1 
ATOM   12556 N  N     . PHE E 1 123 ? 140.134 106.242 101.085 1.00 50.14  ? 127 PHE E N     1 
ATOM   12557 C  CA    . PHE E 1 123 ? 138.790 105.689 101.131 1.00 48.88  ? 127 PHE E CA    1 
ATOM   12558 C  C     . PHE E 1 123 ? 138.557 104.612 100.082 1.00 50.52  ? 127 PHE E C     1 
ATOM   12559 O  O     . PHE E 1 123 ? 137.535 103.923 100.141 1.00 54.97  ? 127 PHE E O     1 
ATOM   12560 C  CB    . PHE E 1 123 ? 137.773 106.820 100.975 1.00 49.42  ? 127 PHE E CB    1 
ATOM   12561 C  CG    . PHE E 1 123 ? 137.875 107.861 102.045 1.00 50.36  ? 127 PHE E CG    1 
ATOM   12562 C  CD1   . PHE E 1 123 ? 137.471 107.579 103.335 1.00 50.85  ? 127 PHE E CD1   1 
ATOM   12563 C  CD2   . PHE E 1 123 ? 138.387 109.115 101.768 1.00 48.52  ? 127 PHE E CD2   1 
ATOM   12564 C  CE1   . PHE E 1 123 ? 137.568 108.524 104.325 1.00 51.65  ? 127 PHE E CE1   1 
ATOM   12565 C  CE2   . PHE E 1 123 ? 138.486 110.066 102.757 1.00 47.20  ? 127 PHE E CE2   1 
ATOM   12566 C  CZ    . PHE E 1 123 ? 138.074 109.770 104.038 1.00 47.46  ? 127 PHE E CZ    1 
ATOM   12567 N  N     . ASN E 1 124 ? 139.484 104.444 99.142  1.00 49.94  ? 128 ASN E N     1 
ATOM   12568 C  CA    . ASN E 1 124 ? 139.498 103.294 98.239  1.00 51.88  ? 128 ASN E CA    1 
ATOM   12569 C  C     . ASN E 1 124 ? 138.192 103.162 97.456  1.00 51.62  ? 128 ASN E C     1 
ATOM   12570 O  O     . ASN E 1 124 ? 137.669 102.064 97.268  1.00 53.99  ? 128 ASN E O     1 
ATOM   12571 C  CB    . ASN E 1 124 ? 139.802 102.013 99.017  1.00 52.51  ? 128 ASN E CB    1 
ATOM   12572 C  CG    . ASN E 1 124 ? 140.188 100.859 98.117  1.00 59.17  ? 128 ASN E CG    1 
ATOM   12573 O  OD1   . ASN E 1 124 ? 140.650 101.061 96.996  1.00 63.05  ? 128 ASN E OD1   1 
ATOM   12574 N  ND2   . ASN E 1 124 ? 140.003 99.640  98.605  1.00 59.78  ? 128 ASN E ND2   1 
ATOM   12575 N  N     . VAL E 1 125 ? 137.665 104.287 96.985  1.00 49.63  ? 129 VAL E N     1 
ATOM   12576 C  CA    . VAL E 1 125 ? 136.444 104.297 96.181  1.00 49.24  ? 129 VAL E CA    1 
ATOM   12577 C  C     . VAL E 1 125 ? 136.697 103.585 94.857  1.00 49.44  ? 129 VAL E C     1 
ATOM   12578 O  O     . VAL E 1 125 ? 137.822 103.625 94.342  1.00 52.41  ? 129 VAL E O     1 
ATOM   12579 C  CB    . VAL E 1 125 ? 135.946 105.730 95.937  1.00 49.56  ? 129 VAL E CB    1 
ATOM   12580 C  CG1   . VAL E 1 125 ? 135.704 106.443 97.249  1.00 49.90  ? 129 VAL E CG1   1 
ATOM   12581 C  CG2   . VAL E 1 125 ? 136.928 106.505 95.084  1.00 48.18  ? 129 VAL E CG2   1 
ATOM   12582 N  N     . PRO E 1 126 ? 135.694 102.926 94.271  1.00 49.68  ? 130 PRO E N     1 
ATOM   12583 C  CA    . PRO E 1 126 ? 135.913 102.280 92.970  1.00 48.46  ? 130 PRO E CA    1 
ATOM   12584 C  C     . PRO E 1 126 ? 135.995 103.263 91.822  1.00 48.91  ? 130 PRO E C     1 
ATOM   12585 O  O     . PRO E 1 126 ? 136.662 102.976 90.821  1.00 50.98  ? 130 PRO E O     1 
ATOM   12586 C  CB    . PRO E 1 126 ? 134.698 101.358 92.832  1.00 45.11  ? 130 PRO E CB    1 
ATOM   12587 C  CG    . PRO E 1 126 ? 133.641 102.020 93.620  1.00 48.92  ? 130 PRO E CG    1 
ATOM   12588 C  CD    . PRO E 1 126 ? 134.324 102.713 94.764  1.00 50.03  ? 130 PRO E CD    1 
ATOM   12589 N  N     . ALA E 1 127 ? 135.331 104.408 91.934  1.00 47.30  ? 131 ALA E N     1 
ATOM   12590 C  CA    . ALA E 1 127 ? 135.308 105.394 90.869  1.00 45.22  ? 131 ALA E CA    1 
ATOM   12591 C  C     . ALA E 1 127 ? 135.074 106.764 91.484  1.00 46.41  ? 131 ALA E C     1 
ATOM   12592 O  O     . ALA E 1 127 ? 134.553 106.877 92.595  1.00 51.02  ? 131 ALA E O     1 
ATOM   12593 C  CB    . ALA E 1 127 ? 134.226 105.077 89.838  1.00 47.51  ? 131 ALA E CB    1 
ATOM   12594 N  N     . MET E 1 128 ? 135.468 107.802 90.750  1.00 46.57  ? 132 MET E N     1 
ATOM   12595 C  CA    . MET E 1 128 ? 135.398 109.160 91.262  1.00 45.59  ? 132 MET E CA    1 
ATOM   12596 C  C     . MET E 1 128 ? 135.255 110.127 90.097  1.00 46.65  ? 132 MET E C     1 
ATOM   12597 O  O     . MET E 1 128 ? 135.668 109.831 88.974  1.00 49.75  ? 132 MET E O     1 
ATOM   12598 C  CB    . MET E 1 128 ? 136.645 109.489 92.089  1.00 45.60  ? 132 MET E CB    1 
ATOM   12599 C  CG    . MET E 1 128 ? 136.509 110.699 92.975  1.00 53.52  ? 132 MET E CG    1 
ATOM   12600 S  SD    . MET E 1 128 ? 138.018 111.670 93.077  1.00 68.71  ? 132 MET E SD    1 
ATOM   12601 C  CE    . MET E 1 128 ? 138.243 112.121 91.364  1.00 50.89  ? 132 MET E CE    1 
ATOM   12602 N  N     . TYR E 1 129 ? 134.654 111.283 90.371  1.00 44.56  ? 133 TYR E N     1 
ATOM   12603 C  CA    . TYR E 1 129 ? 134.527 112.337 89.376  1.00 44.77  ? 133 TYR E CA    1 
ATOM   12604 C  C     . TYR E 1 129 ? 134.431 113.678 90.087  1.00 43.65  ? 133 TYR E C     1 
ATOM   12605 O  O     . TYR E 1 129 ? 133.842 113.780 91.165  1.00 44.50  ? 133 TYR E O     1 
ATOM   12606 C  CB    . TYR E 1 129 ? 133.306 112.109 88.480  1.00 45.04  ? 133 TYR E CB    1 
ATOM   12607 C  CG    . TYR E 1 129 ? 133.218 113.031 87.289  1.00 47.16  ? 133 TYR E CG    1 
ATOM   12608 C  CD1   . TYR E 1 129 ? 133.798 112.686 86.077  1.00 48.82  ? 133 TYR E CD1   1 
ATOM   12609 C  CD2   . TYR E 1 129 ? 132.547 114.241 87.370  1.00 46.92  ? 133 TYR E CD2   1 
ATOM   12610 C  CE1   . TYR E 1 129 ? 133.716 113.519 84.989  1.00 53.27  ? 133 TYR E CE1   1 
ATOM   12611 C  CE2   . TYR E 1 129 ? 132.463 115.078 86.284  1.00 48.16  ? 133 TYR E CE2   1 
ATOM   12612 C  CZ    . TYR E 1 129 ? 133.049 114.713 85.097  1.00 53.49  ? 133 TYR E CZ    1 
ATOM   12613 O  OH    . TYR E 1 129 ? 132.967 115.546 84.009  1.00 60.06  ? 133 TYR E OH    1 
ATOM   12614 N  N     . VAL E 1 130 ? 135.012 114.706 89.475  1.00 44.65  ? 134 VAL E N     1 
ATOM   12615 C  CA    . VAL E 1 130 ? 135.002 116.060 90.019  1.00 42.36  ? 134 VAL E CA    1 
ATOM   12616 C  C     . VAL E 1 130 ? 134.323 116.975 89.009  1.00 43.64  ? 134 VAL E C     1 
ATOM   12617 O  O     . VAL E 1 130 ? 134.856 117.209 87.918  1.00 50.50  ? 134 VAL E O     1 
ATOM   12618 C  CB    . VAL E 1 130 ? 136.417 116.558 90.350  1.00 47.05  ? 134 VAL E CB    1 
ATOM   12619 C  CG1   . VAL E 1 130 ? 136.355 117.902 91.043  1.00 46.56  ? 134 VAL E CG1   1 
ATOM   12620 C  CG2   . VAL E 1 130 ? 137.137 115.557 91.220  1.00 47.27  ? 134 VAL E CG2   1 
ATOM   12621 N  N     . ALA E 1 131 ? 133.159 117.494 89.377  1.00 42.13  ? 135 ALA E N     1 
ATOM   12622 C  CA    . ALA E 1 131 ? 132.367 118.368 88.525  1.00 40.88  ? 135 ALA E CA    1 
ATOM   12623 C  C     . ALA E 1 131 ? 132.448 119.816 88.993  1.00 41.35  ? 135 ALA E C     1 
ATOM   12624 O  O     . ALA E 1 131 ? 132.668 120.096 90.173  1.00 42.03  ? 135 ALA E O     1 
ATOM   12625 C  CB    . ALA E 1 131 ? 130.909 117.917 88.509  1.00 40.36  ? 135 ALA E CB    1 
ATOM   12626 N  N     . ILE E 1 132 ? 132.268 120.738 88.055  1.00 43.39  ? 136 ILE E N     1 
ATOM   12627 C  CA    . ILE E 1 132 ? 132.212 122.157 88.391  1.00 41.73  ? 136 ILE E CA    1 
ATOM   12628 C  C     . ILE E 1 132 ? 130.809 122.504 88.868  1.00 40.03  ? 136 ILE E C     1 
ATOM   12629 O  O     . ILE E 1 132 ? 129.812 122.141 88.233  1.00 40.32  ? 136 ILE E O     1 
ATOM   12630 C  CB    . ILE E 1 132 ? 132.645 123.021 87.198  1.00 45.12  ? 136 ILE E CB    1 
ATOM   12631 C  CG1   . ILE E 1 132 ? 134.159 122.885 87.017  1.00 47.05  ? 136 ILE E CG1   1 
ATOM   12632 C  CG2   . ILE E 1 132 ? 132.263 124.477 87.426  1.00 41.91  ? 136 ILE E CG2   1 
ATOM   12633 C  CD1   . ILE E 1 132 ? 134.708 123.482 85.760  1.00 53.19  ? 136 ILE E CD1   1 
ATOM   12634 N  N     . GLN E 1 133 ? 130.736 123.212 89.996  1.00 39.70  ? 137 GLN E N     1 
ATOM   12635 C  CA    . GLN E 1 133 ? 129.478 123.370 90.718  1.00 38.95  ? 137 GLN E CA    1 
ATOM   12636 C  C     . GLN E 1 133 ? 128.410 124.060 89.876  1.00 40.12  ? 137 GLN E C     1 
ATOM   12637 O  O     . GLN E 1 133 ? 127.240 123.665 89.906  1.00 44.66  ? 137 GLN E O     1 
ATOM   12638 C  CB    . GLN E 1 133 ? 129.732 124.146 92.009  1.00 40.14  ? 137 GLN E CB    1 
ATOM   12639 C  CG    . GLN E 1 133 ? 130.691 123.444 92.944  1.00 39.91  ? 137 GLN E CG    1 
ATOM   12640 C  CD    . GLN E 1 133 ? 131.296 124.359 93.978  1.00 42.44  ? 137 GLN E CD    1 
ATOM   12641 O  OE1   . GLN E 1 133 ? 131.164 125.578 93.906  1.00 43.76  ? 137 GLN E OE1   1 
ATOM   12642 N  NE2   . GLN E 1 133 ? 131.974 123.772 94.951  1.00 43.45  ? 137 GLN E NE2   1 
ATOM   12643 N  N     . ALA E 1 134 ? 128.783 125.106 89.139  1.00 38.07  ? 138 ALA E N     1 
ATOM   12644 C  CA    . ALA E 1 134 ? 127.791 125.845 88.367  1.00 39.60  ? 138 ALA E CA    1 
ATOM   12645 C  C     . ALA E 1 134 ? 127.164 124.985 87.278  1.00 39.16  ? 138 ALA E C     1 
ATOM   12646 O  O     . ALA E 1 134 ? 125.979 125.148 86.963  1.00 43.85  ? 138 ALA E O     1 
ATOM   12647 C  CB    . ALA E 1 134 ? 128.433 127.092 87.771  1.00 40.48  ? 138 ALA E CB    1 
ATOM   12648 N  N     . VAL E 1 135 ? 127.927 124.056 86.705  1.00 38.08  ? 139 VAL E N     1 
ATOM   12649 C  CA    . VAL E 1 135 ? 127.362 123.145 85.716  1.00 37.43  ? 139 VAL E CA    1 
ATOM   12650 C  C     . VAL E 1 135 ? 126.311 122.255 86.365  1.00 37.02  ? 139 VAL E C     1 
ATOM   12651 O  O     . VAL E 1 135 ? 125.247 121.999 85.792  1.00 41.55  ? 139 VAL E O     1 
ATOM   12652 C  CB    . VAL E 1 135 ? 128.473 122.319 85.046  1.00 38.07  ? 139 VAL E CB    1 
ATOM   12653 C  CG1   . VAL E 1 135 ? 127.891 121.422 83.982  1.00 37.41  ? 139 VAL E CG1   1 
ATOM   12654 C  CG2   . VAL E 1 135 ? 129.511 123.232 84.443  1.00 36.11  ? 139 VAL E CG2   1 
ATOM   12655 N  N     . LEU E 1 136 ? 126.598 121.762 87.569  1.00 37.03  ? 140 LEU E N     1 
ATOM   12656 C  CA    . LEU E 1 136 ? 125.606 120.981 88.296  1.00 36.99  ? 140 LEU E CA    1 
ATOM   12657 C  C     . LEU E 1 136 ? 124.370 121.814 88.596  1.00 36.53  ? 140 LEU E C     1 
ATOM   12658 O  O     . LEU E 1 136 ? 123.242 121.326 88.492  1.00 39.94  ? 140 LEU E O     1 
ATOM   12659 C  CB    . LEU E 1 136 ? 126.212 120.435 89.586  1.00 37.51  ? 140 LEU E CB    1 
ATOM   12660 C  CG    . LEU E 1 136 ? 127.454 119.564 89.403  1.00 38.37  ? 140 LEU E CG    1 
ATOM   12661 C  CD1   . LEU E 1 136 ? 127.968 119.051 90.726  1.00 38.36  ? 140 LEU E CD1   1 
ATOM   12662 C  CD2   . LEU E 1 136 ? 127.158 118.418 88.467  1.00 38.01  ? 140 LEU E CD2   1 
ATOM   12663 N  N     . SER E 1 137 ? 124.563 123.074 88.976  1.00 38.65  ? 141 SER E N     1 
ATOM   12664 C  CA    . SER E 1 137 ? 123.427 123.943 89.250  1.00 39.39  ? 141 SER E CA    1 
ATOM   12665 C  C     . SER E 1 137 ? 122.561 124.120 88.014  1.00 38.69  ? 141 SER E C     1 
ATOM   12666 O  O     . SER E 1 137 ? 121.327 124.133 88.105  1.00 42.00  ? 141 SER E O     1 
ATOM   12667 C  CB    . SER E 1 137 ? 123.932 125.293 89.740  1.00 39.97  ? 141 SER E CB    1 
ATOM   12668 O  OG    . SER E 1 137 ? 122.944 125.966 90.479  1.00 49.25  ? 141 SER E OG    1 
ATOM   12669 N  N     . LEU E 1 138 ? 123.195 124.255 86.854  1.00 38.64  ? 142 LEU E N     1 
ATOM   12670 C  CA    . LEU E 1 138 ? 122.456 124.351 85.604  1.00 39.02  ? 142 LEU E CA    1 
ATOM   12671 C  C     . LEU E 1 138 ? 121.733 123.046 85.299  1.00 40.95  ? 142 LEU E C     1 
ATOM   12672 O  O     . LEU E 1 138 ? 120.608 123.052 84.788  1.00 43.49  ? 142 LEU E O     1 
ATOM   12673 C  CB    . LEU E 1 138 ? 123.424 124.728 84.485  1.00 41.06  ? 142 LEU E CB    1 
ATOM   12674 C  CG    . LEU E 1 138 ? 122.900 124.964 83.072  1.00 40.45  ? 142 LEU E CG    1 
ATOM   12675 C  CD1   . LEU E 1 138 ? 121.965 126.130 83.066  1.00 43.57  ? 142 LEU E CD1   1 
ATOM   12676 C  CD2   . LEU E 1 138 ? 124.027 125.170 82.082  1.00 41.34  ? 142 LEU E CD2   1 
ATOM   12677 N  N     . TYR E 1 139 ? 122.368 121.916 85.609  1.00 40.06  ? 143 TYR E N     1 
ATOM   12678 C  CA    . TYR E 1 139 ? 121.690 120.627 85.525  1.00 37.67  ? 143 TYR E CA    1 
ATOM   12679 C  C     . TYR E 1 139 ? 120.435 120.610 86.385  1.00 40.25  ? 143 TYR E C     1 
ATOM   12680 O  O     . TYR E 1 139 ? 119.391 120.094 85.971  1.00 41.27  ? 143 TYR E O     1 
ATOM   12681 C  CB    . TYR E 1 139 ? 122.636 119.511 85.966  1.00 37.75  ? 143 TYR E CB    1 
ATOM   12682 C  CG    . TYR E 1 139 ? 123.395 118.841 84.849  1.00 38.79  ? 143 TYR E CG    1 
ATOM   12683 C  CD1   . TYR E 1 139 ? 122.740 118.036 83.937  1.00 40.83  ? 143 TYR E CD1   1 
ATOM   12684 C  CD2   . TYR E 1 139 ? 124.768 119.000 84.715  1.00 39.50  ? 143 TYR E CD2   1 
ATOM   12685 C  CE1   . TYR E 1 139 ? 123.420 117.419 82.918  1.00 41.63  ? 143 TYR E CE1   1 
ATOM   12686 C  CE2   . TYR E 1 139 ? 125.457 118.383 83.695  1.00 40.57  ? 143 TYR E CE2   1 
ATOM   12687 C  CZ    . TYR E 1 139 ? 124.779 117.595 82.802  1.00 44.10  ? 143 TYR E CZ    1 
ATOM   12688 O  OH    . TYR E 1 139 ? 125.465 116.979 81.784  1.00 48.64  ? 143 TYR E OH    1 
ATOM   12689 N  N     . ALA E 1 140 ? 120.525 121.163 87.593  1.00 41.78  ? 144 ALA E N     1 
ATOM   12690 C  CA    . ALA E 1 140 ? 119.392 121.156 88.508  1.00 37.59  ? 144 ALA E CA    1 
ATOM   12691 C  C     . ALA E 1 140 ? 118.246 122.006 87.985  1.00 40.94  ? 144 ALA E C     1 
ATOM   12692 O  O     . ALA E 1 140 ? 117.076 121.665 88.188  1.00 42.32  ? 144 ALA E O     1 
ATOM   12693 C  CB    . ALA E 1 140 ? 119.833 121.655 89.878  1.00 37.84  ? 144 ALA E CB    1 
ATOM   12694 N  N     . SER E 1 141 ? 118.561 123.109 87.310  1.00 46.56  ? 145 SER E N     1 
ATOM   12695 C  CA    . SER E 1 141 ? 117.525 123.963 86.748  1.00 44.13  ? 145 SER E CA    1 
ATOM   12696 C  C     . SER E 1 141 ? 116.759 123.286 85.624  1.00 45.03  ? 145 SER E C     1 
ATOM   12697 O  O     . SER E 1 141 ? 115.711 123.797 85.217  1.00 49.42  ? 145 SER E O     1 
ATOM   12698 C  CB    . SER E 1 141 ? 118.142 125.257 86.223  1.00 45.46  ? 145 SER E CB    1 
ATOM   12699 O  OG    . SER E 1 141 ? 118.942 125.003 85.080  1.00 48.73  ? 145 SER E OG    1 
ATOM   12700 N  N     . GLY E 1 142 ? 117.248 122.158 85.118  1.00 45.17  ? 146 GLY E N     1 
ATOM   12701 C  CA    . GLY E 1 142 ? 116.656 121.513 83.971  1.00 44.38  ? 146 GLY E CA    1 
ATOM   12702 C  C     . GLY E 1 142 ? 117.007 122.150 82.649  1.00 46.57  ? 146 GLY E C     1 
ATOM   12703 O  O     . GLY E 1 142 ? 116.517 121.695 81.610  1.00 48.58  ? 146 GLY E O     1 
ATOM   12704 N  N     . ARG E 1 143 ? 117.835 123.185 82.656  1.00 47.55  ? 147 ARG E N     1 
ATOM   12705 C  CA    . ARG E 1 143 ? 118.195 123.922 81.459  1.00 43.02  ? 147 ARG E CA    1 
ATOM   12706 C  C     . ARG E 1 143 ? 119.480 123.375 80.846  1.00 44.96  ? 147 ARG E C     1 
ATOM   12707 O  O     . ARG E 1 143 ? 120.180 122.544 81.428  1.00 48.06  ? 147 ARG E O     1 
ATOM   12708 C  CB    . ARG E 1 143 ? 118.365 125.404 81.785  1.00 44.81  ? 147 ARG E CB    1 
ATOM   12709 C  CG    . ARG E 1 143 ? 117.074 126.135 82.082  1.00 46.63  ? 147 ARG E CG    1 
ATOM   12710 C  CD    . ARG E 1 143 ? 117.346 127.494 82.701  1.00 47.10  ? 147 ARG E CD    1 
ATOM   12711 N  NE    . ARG E 1 143 ? 116.184 128.371 82.643  1.00 51.82  ? 147 ARG E NE    1 
ATOM   12712 C  CZ    . ARG E 1 143 ? 115.164 128.308 83.486  1.00 50.89  ? 147 ARG E CZ    1 
ATOM   12713 N  NH1   . ARG E 1 143 ? 114.156 129.162 83.349  1.00 48.97  ? 147 ARG E NH1   1 
ATOM   12714 N  NH2   . ARG E 1 143 ? 115.128 127.412 84.458  1.00 50.76  ? 147 ARG E NH2   1 
ATOM   12715 N  N     . THR E 1 144 ? 119.776 123.854 79.639  1.00 43.76  ? 148 THR E N     1 
ATOM   12716 C  CA    . THR E 1 144 ? 121.066 123.640 79.007  1.00 40.49  ? 148 THR E CA    1 
ATOM   12717 C  C     . THR E 1 144 ? 121.730 124.944 78.602  1.00 38.50  ? 148 THR E C     1 
ATOM   12718 O  O     . THR E 1 144 ? 122.881 124.923 78.156  1.00 41.47  ? 148 THR E O     1 
ATOM   12719 C  CB    . THR E 1 144 ? 120.923 122.754 77.764  1.00 43.67  ? 148 THR E CB    1 
ATOM   12720 O  OG1   . THR E 1 144 ? 120.141 123.433 76.775  1.00 49.21  ? 148 THR E OG1   1 
ATOM   12721 C  CG2   . THR E 1 144 ? 120.256 121.452 78.119  1.00 44.28  ? 148 THR E CG2   1 
ATOM   12722 N  N     . THR E 1 145 ? 121.044 126.068 78.752  1.00 37.21  ? 149 THR E N     1 
ATOM   12723 C  CA    . THR E 1 145 ? 121.566 127.379 78.414  1.00 36.21  ? 149 THR E CA    1 
ATOM   12724 C  C     . THR E 1 145 ? 121.350 128.312 79.593  1.00 37.88  ? 149 THR E C     1 
ATOM   12725 O  O     . THR E 1 145 ? 120.260 128.356 80.170  1.00 43.02  ? 149 THR E O     1 
ATOM   12726 C  CB    . THR E 1 145 ? 120.880 127.946 77.168  1.00 38.03  ? 149 THR E CB    1 
ATOM   12727 O  OG1   . THR E 1 145 ? 121.222 127.152 76.028  1.00 43.35  ? 149 THR E OG1   1 
ATOM   12728 C  CG2   . THR E 1 145 ? 121.295 129.372 76.928  1.00 35.11  ? 149 THR E CG2   1 
ATOM   12729 N  N     . GLY E 1 146 ? 122.391 129.042 79.955  1.00 37.63  ? 150 GLY E N     1 
ATOM   12730 C  CA    . GLY E 1 146 ? 122.273 130.029 81.007  1.00 34.74  ? 150 GLY E CA    1 
ATOM   12731 C  C     . GLY E 1 146 ? 123.616 130.350 81.613  1.00 33.82  ? 150 GLY E C     1 
ATOM   12732 O  O     . GLY E 1 146 ? 124.597 129.628 81.447  1.00 35.62  ? 150 GLY E O     1 
ATOM   12733 N  N     . ILE E 1 147 ? 123.640 131.466 82.331  1.00 35.69  ? 151 ILE E N     1 
ATOM   12734 C  CA    . ILE E 1 147 ? 124.809 131.904 83.081  1.00 33.88  ? 151 ILE E CA    1 
ATOM   12735 C  C     . ILE E 1 147 ? 124.497 131.737 84.559  1.00 34.17  ? 151 ILE E C     1 
ATOM   12736 O  O     . ILE E 1 147 ? 123.546 132.336 85.074  1.00 36.15  ? 151 ILE E O     1 
ATOM   12737 C  CB    . ILE E 1 147 ? 125.201 133.350 82.739  1.00 32.70  ? 151 ILE E CB    1 
ATOM   12738 C  CG1   . ILE E 1 147 ? 126.412 133.779 83.565  1.00 34.23  ? 151 ILE E CG1   1 
ATOM   12739 C  CG2   . ILE E 1 147 ? 124.048 134.301 82.956  1.00 33.30  ? 151 ILE E CG2   1 
ATOM   12740 C  CD1   . ILE E 1 147 ? 127.044 135.036 83.089  1.00 34.52  ? 151 ILE E CD1   1 
ATOM   12741 N  N     . VAL E 1 148 ? 125.285 130.909 85.232  1.00 35.90  ? 152 VAL E N     1 
ATOM   12742 C  CA    . VAL E 1 148 ? 125.024 130.525 86.612  1.00 35.25  ? 152 VAL E CA    1 
ATOM   12743 C  C     . VAL E 1 148 ? 125.866 131.389 87.536  1.00 35.15  ? 152 VAL E C     1 
ATOM   12744 O  O     . VAL E 1 148 ? 127.097 131.387 87.449  1.00 39.74  ? 152 VAL E O     1 
ATOM   12745 C  CB    . VAL E 1 148 ? 125.329 129.039 86.834  1.00 37.91  ? 152 VAL E CB    1 
ATOM   12746 C  CG1   . VAL E 1 148 ? 125.185 128.683 88.293  1.00 39.02  ? 152 VAL E CG1   1 
ATOM   12747 C  CG2   . VAL E 1 148 ? 124.430 128.180 85.989  1.00 37.16  ? 152 VAL E CG2   1 
ATOM   12748 N  N     . LEU E 1 149 ? 125.205 132.111 88.432  1.00 37.43  ? 153 LEU E N     1 
ATOM   12749 C  CA    . LEU E 1 149 ? 125.873 132.794 89.532  1.00 36.11  ? 153 LEU E CA    1 
ATOM   12750 C  C     . LEU E 1 149 ? 125.788 131.905 90.765  1.00 37.63  ? 153 LEU E C     1 
ATOM   12751 O  O     . LEU E 1 149 ? 124.730 131.803 91.392  1.00 40.46  ? 153 LEU E O     1 
ATOM   12752 C  CB    . LEU E 1 149 ? 125.230 134.150 89.794  1.00 38.85  ? 153 LEU E CB    1 
ATOM   12753 C  CG    . LEU E 1 149 ? 125.781 134.916 90.993  1.00 39.63  ? 153 LEU E CG    1 
ATOM   12754 C  CD1   . LEU E 1 149 ? 127.174 135.427 90.710  1.00 39.02  ? 153 LEU E CD1   1 
ATOM   12755 C  CD2   . LEU E 1 149 ? 124.848 136.039 91.331  1.00 43.38  ? 153 LEU E CD2   1 
ATOM   12756 N  N     . ASP E 1 150 ? 126.899 131.272 91.119  1.00 37.14  ? 154 ASP E N     1 
ATOM   12757 C  CA    . ASP E 1 150 ? 126.976 130.420 92.295  1.00 35.94  ? 154 ASP E CA    1 
ATOM   12758 C  C     . ASP E 1 150 ? 127.748 131.148 93.381  1.00 36.17  ? 154 ASP E C     1 
ATOM   12759 O  O     . ASP E 1 150 ? 128.867 131.614 93.147  1.00 37.51  ? 154 ASP E O     1 
ATOM   12760 C  CB    . ASP E 1 150 ? 127.650 129.088 91.976  1.00 35.23  ? 154 ASP E CB    1 
ATOM   12761 C  CG    . ASP E 1 150 ? 127.642 128.135 93.157  1.00 41.74  ? 154 ASP E CG    1 
ATOM   12762 O  OD1   . ASP E 1 150 ? 126.564 127.602 93.488  1.00 44.75  ? 154 ASP E OD1   1 
ATOM   12763 O  OD2   . ASP E 1 150 ? 128.715 127.920 93.756  1.00 46.59  ? 154 ASP E OD2   1 
ATOM   12764 N  N     . SER E 1 151 ? 127.151 131.238 94.563  1.00 37.28  ? 155 SER E N     1 
ATOM   12765 C  CA    . SER E 1 151 ? 127.776 131.935 95.680  1.00 35.49  ? 155 SER E CA    1 
ATOM   12766 C  C     . SER E 1 151 ? 127.383 131.222 96.962  1.00 36.15  ? 155 SER E C     1 
ATOM   12767 O  O     . SER E 1 151 ? 126.229 131.305 97.394  1.00 39.13  ? 155 SER E O     1 
ATOM   12768 C  CB    . SER E 1 151 ? 127.356 133.399 95.717  1.00 37.37  ? 155 SER E CB    1 
ATOM   12769 O  OG    . SER E 1 151 ? 128.143 134.130 96.633  1.00 39.63  ? 155 SER E OG    1 
ATOM   12770 N  N     . GLY E 1 152 ? 128.339 130.530 97.562  1.00 36.05  ? 156 GLY E N     1 
ATOM   12771 C  CA    . GLY E 1 152 ? 128.170 130.002 98.896  1.00 38.21  ? 156 GLY E CA    1 
ATOM   12772 C  C     . GLY E 1 152 ? 128.925 130.871 99.873  1.00 38.56  ? 156 GLY E C     1 
ATOM   12773 O  O     . GLY E 1 152 ? 128.648 132.066 100.001 1.00 42.17  ? 156 GLY E O     1 
ATOM   12774 N  N     . ASP E 1 153 ? 129.891 130.279 100.561 1.00 37.15  ? 157 ASP E N     1 
ATOM   12775 C  CA    . ASP E 1 153 ? 130.942 131.025 101.225 1.00 42.07  ? 157 ASP E CA    1 
ATOM   12776 C  C     . ASP E 1 153 ? 132.271 130.631 100.596 1.00 43.45  ? 157 ASP E C     1 
ATOM   12777 O  O     . ASP E 1 153 ? 132.398 129.589 99.949  1.00 50.02  ? 157 ASP E O     1 
ATOM   12778 C  CB    . ASP E 1 153 ? 130.953 130.779 102.736 1.00 43.12  ? 157 ASP E CB    1 
ATOM   12779 C  CG    . ASP E 1 153 ? 131.046 129.325 103.085 1.00 48.72  ? 157 ASP E CG    1 
ATOM   12780 O  OD1   . ASP E 1 153 ? 129.986 128.678 103.194 1.00 58.65  ? 157 ASP E OD1   1 
ATOM   12781 O  OD2   . ASP E 1 153 ? 132.180 128.835 103.248 1.00 53.57  ? 157 ASP E OD2   1 
ATOM   12782 N  N     . GLY E 1 154 ? 133.266 131.481 100.799 1.00 44.37  ? 158 GLY E N     1 
ATOM   12783 C  CA    . GLY E 1 154 ? 134.561 131.305 100.175 1.00 49.96  ? 158 GLY E CA    1 
ATOM   12784 C  C     . GLY E 1 154 ? 134.713 131.880 98.777  1.00 49.78  ? 158 GLY E C     1 
ATOM   12785 O  O     . GLY E 1 154 ? 135.581 132.731 98.564  1.00 53.86  ? 158 GLY E O     1 
ATOM   12786 N  N     . VAL E 1 155 ? 133.906 131.435 97.814  1.00 42.01  ? 159 VAL E N     1 
ATOM   12787 C  CA    . VAL E 1 155 ? 134.084 131.819 96.415  1.00 41.93  ? 159 VAL E CA    1 
ATOM   12788 C  C     . VAL E 1 155 ? 132.737 132.088 95.758  1.00 40.87  ? 159 VAL E C     1 
ATOM   12789 O  O     . VAL E 1 155 ? 131.749 131.399 96.028  1.00 44.19  ? 159 VAL E O     1 
ATOM   12790 C  CB    . VAL E 1 155 ? 134.856 130.744 95.617  1.00 43.47  ? 159 VAL E CB    1 
ATOM   12791 C  CG1   . VAL E 1 155 ? 134.214 129.389 95.764  1.00 46.24  ? 159 VAL E CG1   1 
ATOM   12792 C  CG2   . VAL E 1 155 ? 134.938 131.123 94.151  1.00 43.36  ? 159 VAL E CG2   1 
ATOM   12793 N  N     . THR E 1 156 ? 132.704 133.104 94.897  1.00 40.05  ? 160 THR E N     1 
ATOM   12794 C  CA    . THR E 1 156 ? 131.589 133.371 93.999  1.00 36.93  ? 160 THR E CA    1 
ATOM   12795 C  C     . THR E 1 156 ? 132.099 133.317 92.565  1.00 36.16  ? 160 THR E C     1 
ATOM   12796 O  O     . THR E 1 156 ? 133.113 133.944 92.244  1.00 40.50  ? 160 THR E O     1 
ATOM   12797 C  CB    . THR E 1 156 ? 130.960 134.738 94.280  1.00 37.11  ? 160 THR E CB    1 
ATOM   12798 O  OG1   . THR E 1 156 ? 130.475 134.783 95.626  1.00 40.80  ? 160 THR E OG1   1 
ATOM   12799 C  CG2   . THR E 1 156 ? 129.818 135.003 93.328  1.00 37.63  ? 160 THR E CG2   1 
ATOM   12800 N  N     . HIS E 1 157 ? 131.396 132.583 91.704  1.00 34.76  ? 161 HIS E N     1 
ATOM   12801 C  CA    . HIS E 1 157 ? 131.827 132.402 90.325  1.00 37.10  ? 161 HIS E CA    1 
ATOM   12802 C  C     . HIS E 1 157 ? 130.635 132.416 89.378  1.00 36.59  ? 161 HIS E C     1 
ATOM   12803 O  O     . HIS E 1 157 ? 129.517 132.054 89.750  1.00 38.48  ? 161 HIS E O     1 
ATOM   12804 C  CB    . HIS E 1 157 ? 132.619 131.098 90.147  1.00 37.35  ? 161 HIS E CB    1 
ATOM   12805 C  CG    . HIS E 1 157 ? 131.947 129.886 90.713  1.00 39.42  ? 161 HIS E CG    1 
ATOM   12806 N  ND1   . HIS E 1 157 ? 131.320 128.946 89.925  1.00 40.85  ? 161 HIS E ND1   1 
ATOM   12807 C  CD2   . HIS E 1 157 ? 131.829 129.447 91.987  1.00 42.10  ? 161 HIS E CD2   1 
ATOM   12808 C  CE1   . HIS E 1 157 ? 130.834 127.987 90.692  1.00 38.21  ? 161 HIS E CE1   1 
ATOM   12809 N  NE2   . HIS E 1 157 ? 131.128 128.268 91.946  1.00 38.58  ? 161 HIS E NE2   1 
ATOM   12810 N  N     . ASN E 1 158 ? 130.895 132.854 88.147  1.00 38.47  ? 162 ASN E N     1 
ATOM   12811 C  CA    . ASN E 1 158 ? 129.920 132.863 87.062  1.00 36.03  ? 162 ASN E CA    1 
ATOM   12812 C  C     . ASN E 1 158 ? 130.408 131.958 85.941  1.00 36.85  ? 162 ASN E C     1 
ATOM   12813 O  O     . ASN E 1 158 ? 131.558 132.073 85.505  1.00 39.56  ? 162 ASN E O     1 
ATOM   12814 C  CB    . ASN E 1 158 ? 129.693 134.273 86.523  1.00 36.03  ? 162 ASN E CB    1 
ATOM   12815 C  CG    . ASN E 1 158 ? 128.764 135.088 87.387  1.00 41.01  ? 162 ASN E CG    1 
ATOM   12816 O  OD1   . ASN E 1 158 ? 127.550 134.884 87.377  1.00 43.61  ? 162 ASN E OD1   1 
ATOM   12817 N  ND2   . ASN E 1 158 ? 129.323 136.030 88.129  1.00 43.95  ? 162 ASN E ND2   1 
ATOM   12818 N  N     . VAL E 1 159 ? 129.537 131.071 85.476  1.00 36.16  ? 163 VAL E N     1 
ATOM   12819 C  CA    . VAL E 1 159 ? 129.854 130.193 84.354  1.00 35.43  ? 163 VAL E CA    1 
ATOM   12820 C  C     . VAL E 1 159 ? 128.776 130.327 83.285  1.00 33.99  ? 163 VAL E C     1 
ATOM   12821 O  O     . VAL E 1 159 ? 127.640 129.886 83.501  1.00 36.20  ? 163 VAL E O     1 
ATOM   12822 C  CB    . VAL E 1 159 ? 129.994 128.737 84.815  1.00 37.31  ? 163 VAL E CB    1 
ATOM   12823 C  CG1   . VAL E 1 159 ? 130.276 127.840 83.634  1.00 33.90  ? 163 VAL E CG1   1 
ATOM   12824 C  CG2   . VAL E 1 159 ? 131.091 128.622 85.841  1.00 36.40  ? 163 VAL E CG2   1 
ATOM   12825 N  N     . PRO E 1 160 ? 129.074 130.914 82.124  1.00 34.09  ? 164 PRO E N     1 
ATOM   12826 C  CA    . PRO E 1 160 ? 128.079 130.958 81.047  1.00 32.89  ? 164 PRO E CA    1 
ATOM   12827 C  C     . PRO E 1 160 ? 128.088 129.670 80.237  1.00 32.91  ? 164 PRO E C     1 
ATOM   12828 O  O     . PRO E 1 160 ? 129.147 129.153 79.878  1.00 36.69  ? 164 PRO E O     1 
ATOM   12829 C  CB    . PRO E 1 160 ? 128.526 132.150 80.201  1.00 32.82  ? 164 PRO E CB    1 
ATOM   12830 C  CG    . PRO E 1 160 ? 129.977 132.211 80.401  1.00 33.85  ? 164 PRO E CG    1 
ATOM   12831 C  CD    . PRO E 1 160 ? 130.266 131.708 81.785  1.00 33.77  ? 164 PRO E CD    1 
ATOM   12832 N  N     . ILE E 1 161 ? 126.897 129.153 79.959  1.00 32.79  ? 165 ILE E N     1 
ATOM   12833 C  CA    . ILE E 1 161 ? 126.727 127.930 79.189  1.00 33.94  ? 165 ILE E CA    1 
ATOM   12834 C  C     . ILE E 1 161 ? 125.649 128.166 78.143  1.00 34.74  ? 165 ILE E C     1 
ATOM   12835 O  O     . ILE E 1 161 ? 124.596 128.735 78.449  1.00 38.12  ? 165 ILE E O     1 
ATOM   12836 C  CB    . ILE E 1 161 ? 126.358 126.738 80.090  1.00 34.09  ? 165 ILE E CB    1 
ATOM   12837 C  CG1   . ILE E 1 161 ? 127.412 126.567 81.184  1.00 33.19  ? 165 ILE E CG1   1 
ATOM   12838 C  CG2   . ILE E 1 161 ? 126.240 125.478 79.272  1.00 33.17  ? 165 ILE E CG2   1 
ATOM   12839 C  CD1   . ILE E 1 161 ? 127.125 125.471 82.160  1.00 36.99  ? 165 ILE E CD1   1 
ATOM   12840 N  N     . TYR E 1 162 ? 125.915 127.736 76.912  1.00 34.76  ? 166 TYR E N     1 
ATOM   12841 C  CA    . TYR E 1 162 ? 124.957 127.837 75.821  1.00 35.51  ? 166 TYR E CA    1 
ATOM   12842 C  C     . TYR E 1 162 ? 124.875 126.503 75.099  1.00 35.98  ? 166 TYR E C     1 
ATOM   12843 O  O     . TYR E 1 162 ? 125.884 126.002 74.593  1.00 36.29  ? 166 TYR E O     1 
ATOM   12844 C  CB    . TYR E 1 162 ? 125.351 128.944 74.844  1.00 35.26  ? 166 TYR E CB    1 
ATOM   12845 C  CG    . TYR E 1 162 ? 124.339 129.197 73.752  1.00 38.75  ? 166 TYR E CG    1 
ATOM   12846 C  CD1   . TYR E 1 162 ? 123.238 130.008 73.977  1.00 39.27  ? 166 TYR E CD1   1 
ATOM   12847 C  CD2   . TYR E 1 162 ? 124.484 128.630 72.496  1.00 38.96  ? 166 TYR E CD2   1 
ATOM   12848 C  CE1   . TYR E 1 162 ? 122.318 130.247 72.988  1.00 38.12  ? 166 TYR E CE1   1 
ATOM   12849 C  CE2   . TYR E 1 162 ? 123.565 128.865 71.500  1.00 40.66  ? 166 TYR E CE2   1 
ATOM   12850 C  CZ    . TYR E 1 162 ? 122.484 129.675 71.753  1.00 40.53  ? 166 TYR E CZ    1 
ATOM   12851 O  OH    . TYR E 1 162 ? 121.561 129.913 70.764  1.00 45.09  ? 166 TYR E OH    1 
ATOM   12852 N  N     . GLU E 1 163 ? 123.670 125.938 75.047  1.00 38.31  ? 167 GLU E N     1 
ATOM   12853 C  CA    . GLU E 1 163 ? 123.418 124.676 74.355  1.00 40.38  ? 167 GLU E CA    1 
ATOM   12854 C  C     . GLU E 1 163 ? 124.370 123.583 74.827  1.00 39.60  ? 167 GLU E C     1 
ATOM   12855 O  O     . GLU E 1 163 ? 124.815 122.743 74.044  1.00 42.07  ? 167 GLU E O     1 
ATOM   12856 C  CB    . GLU E 1 163 ? 123.507 124.854 72.840  1.00 40.41  ? 167 GLU E CB    1 
ATOM   12857 C  CG    . GLU E 1 163 ? 122.472 125.805 72.253  1.00 42.37  ? 167 GLU E CG    1 
ATOM   12858 C  CD    . GLU E 1 163 ? 121.067 125.229 72.235  1.00 49.70  ? 167 GLU E CD    1 
ATOM   12859 O  OE1   . GLU E 1 163 ? 120.778 124.324 73.043  1.00 56.65  ? 167 GLU E OE1   1 
ATOM   12860 O  OE2   . GLU E 1 163 ? 120.253 125.681 71.403  1.00 56.44  ? 167 GLU E OE2   1 
ATOM   12861 N  N     . GLY E 1 164 ? 124.686 123.590 76.118  1.00 39.56  ? 168 GLY E N     1 
ATOM   12862 C  CA    . GLY E 1 164 ? 125.565 122.605 76.701  1.00 34.73  ? 168 GLY E CA    1 
ATOM   12863 C  C     . GLY E 1 164 ? 127.040 122.885 76.544  1.00 32.37  ? 168 GLY E C     1 
ATOM   12864 O  O     . GLY E 1 164 ? 127.856 122.083 77.013  1.00 36.87  ? 168 GLY E O     1 
ATOM   12865 N  N     . TYR E 1 165 ? 127.410 123.984 75.899  1.00 33.59  ? 169 TYR E N     1 
ATOM   12866 C  CA    . TYR E 1 165 ? 128.804 124.346 75.700  1.00 29.86  ? 169 TYR E CA    1 
ATOM   12867 C  C     . TYR E 1 165 ? 129.173 125.486 76.636  1.00 32.81  ? 169 TYR E C     1 
ATOM   12868 O  O     . TYR E 1 165 ? 128.507 126.526 76.651  1.00 36.45  ? 169 TYR E O     1 
ATOM   12869 C  CB    . TYR E 1 165 ? 129.061 124.742 74.248  1.00 30.67  ? 169 TYR E CB    1 
ATOM   12870 C  CG    . TYR E 1 165 ? 128.914 123.601 73.272  1.00 31.41  ? 169 TYR E CG    1 
ATOM   12871 C  CD1   . TYR E 1 165 ? 129.944 122.697 73.079  1.00 30.91  ? 169 TYR E CD1   1 
ATOM   12872 C  CD2   . TYR E 1 165 ? 127.748 123.425 72.543  1.00 31.40  ? 169 TYR E CD2   1 
ATOM   12873 C  CE1   . TYR E 1 165 ? 129.819 121.655 72.194  1.00 30.57  ? 169 TYR E CE1   1 
ATOM   12874 C  CE2   . TYR E 1 165 ? 127.616 122.384 71.654  1.00 32.95  ? 169 TYR E CE2   1 
ATOM   12875 C  CZ    . TYR E 1 165 ? 128.655 121.502 71.484  1.00 32.97  ? 169 TYR E CZ    1 
ATOM   12876 O  OH    . TYR E 1 165 ? 128.523 120.462 70.597  1.00 39.02  ? 169 TYR E OH    1 
ATOM   12877 N  N     . ALA E 1 166 ? 130.227 125.285 77.415  1.00 33.71  ? 170 ALA E N     1 
ATOM   12878 C  CA    . ALA E 1 166 ? 130.722 126.319 78.304  1.00 33.42  ? 170 ALA E CA    1 
ATOM   12879 C  C     . ALA E 1 166 ? 131.717 127.217 77.584  1.00 35.95  ? 170 ALA E C     1 
ATOM   12880 O  O     . ALA E 1 166 ? 132.416 126.795 76.659  1.00 38.79  ? 170 ALA E O     1 
ATOM   12881 C  CB    . ALA E 1 166 ? 131.383 125.701 79.531  1.00 34.42  ? 170 ALA E CB    1 
ATOM   12882 N  N     . LEU E 1 167 ? 131.771 128.473 78.022  1.00 36.17  ? 171 LEU E N     1 
ATOM   12883 C  CA    . LEU E 1 167 ? 132.738 129.446 77.529  1.00 35.86  ? 171 LEU E CA    1 
ATOM   12884 C  C     . LEU E 1 167 ? 133.749 129.718 78.637  1.00 34.96  ? 171 LEU E C     1 
ATOM   12885 O  O     . LEU E 1 167 ? 133.608 130.687 79.403  1.00 38.32  ? 171 LEU E O     1 
ATOM   12886 C  CB    . LEU E 1 167 ? 132.038 130.728 77.078  1.00 36.65  ? 171 LEU E CB    1 
ATOM   12887 C  CG    . LEU E 1 167 ? 131.091 130.505 75.889  1.00 36.19  ? 171 LEU E CG    1 
ATOM   12888 C  CD1   . LEU E 1 167 ? 129.689 130.132 76.334  1.00 36.39  ? 171 LEU E CD1   1 
ATOM   12889 C  CD2   . LEU E 1 167 ? 131.053 131.711 74.980  1.00 39.52  ? 171 LEU E CD2   1 
ATOM   12890 N  N     . PRO E 1 168 ? 134.781 128.884 78.772  1.00 35.35  ? 172 PRO E N     1 
ATOM   12891 C  CA    . PRO E 1 168 ? 135.695 129.023 79.914  1.00 35.24  ? 172 PRO E CA    1 
ATOM   12892 C  C     . PRO E 1 168 ? 136.412 130.351 79.960  1.00 33.99  ? 172 PRO E C     1 
ATOM   12893 O  O     . PRO E 1 168 ? 136.752 130.827 81.049  1.00 37.96  ? 172 PRO E O     1 
ATOM   12894 C  CB    . PRO E 1 168 ? 136.675 127.860 79.720  1.00 32.50  ? 172 PRO E CB    1 
ATOM   12895 C  CG    . PRO E 1 168 ? 136.559 127.476 78.301  1.00 34.33  ? 172 PRO E CG    1 
ATOM   12896 C  CD    . PRO E 1 168 ? 135.176 127.788 77.876  1.00 34.21  ? 172 PRO E CD    1 
ATOM   12897 N  N     . HIS E 1 169 ? 136.650 130.970 78.808  1.00 32.70  ? 173 HIS E N     1 
ATOM   12898 C  CA    . HIS E 1 169 ? 137.296 132.270 78.793  1.00 32.65  ? 173 HIS E CA    1 
ATOM   12899 C  C     . HIS E 1 169 ? 136.405 133.351 79.385  1.00 33.83  ? 173 HIS E C     1 
ATOM   12900 O  O     . HIS E 1 169 ? 136.917 134.374 79.845  1.00 36.82  ? 173 HIS E O     1 
ATOM   12901 C  CB    . HIS E 1 169 ? 137.692 132.634 77.367  1.00 33.27  ? 173 HIS E CB    1 
ATOM   12902 C  CG    . HIS E 1 169 ? 136.536 133.016 76.499  1.00 32.18  ? 173 HIS E CG    1 
ATOM   12903 N  ND1   . HIS E 1 169 ? 135.780 132.092 75.812  1.00 34.05  ? 173 HIS E ND1   1 
ATOM   12904 C  CD2   . HIS E 1 169 ? 136.006 134.226 76.211  1.00 35.02  ? 173 HIS E CD2   1 
ATOM   12905 C  CE1   . HIS E 1 169 ? 134.833 132.718 75.137  1.00 36.58  ? 173 HIS E CE1   1 
ATOM   12906 N  NE2   . HIS E 1 169 ? 134.949 134.013 75.362  1.00 39.11  ? 173 HIS E NE2   1 
ATOM   12907 N  N     . ALA E 1 170 ? 135.092 133.145 79.385  1.00 34.96  ? 174 ALA E N     1 
ATOM   12908 C  CA    . ALA E 1 170 ? 134.161 134.064 80.017  1.00 34.40  ? 174 ALA E CA    1 
ATOM   12909 C  C     . ALA E 1 170 ? 133.884 133.712 81.466  1.00 34.34  ? 174 ALA E C     1 
ATOM   12910 O  O     . ALA E 1 170 ? 133.225 134.492 82.160  1.00 37.49  ? 174 ALA E O     1 
ATOM   12911 C  CB    . ALA E 1 170 ? 132.839 134.097 79.251  1.00 33.97  ? 174 ALA E CB    1 
ATOM   12912 N  N     . ILE E 1 171 ? 134.362 132.563 81.942  1.00 35.44  ? 175 ILE E N     1 
ATOM   12913 C  CA    . ILE E 1 171 ? 134.205 132.243 83.352  1.00 35.00  ? 175 ILE E CA    1 
ATOM   12914 C  C     . ILE E 1 171 ? 134.903 133.305 84.186  1.00 37.12  ? 175 ILE E C     1 
ATOM   12915 O  O     . ILE E 1 171 ? 136.068 133.645 83.948  1.00 40.61  ? 175 ILE E O     1 
ATOM   12916 C  CB    . ILE E 1 171 ? 134.752 130.843 83.659  1.00 33.08  ? 175 ILE E CB    1 
ATOM   12917 C  CG1   . ILE E 1 171 ? 133.888 129.781 82.984  1.00 34.03  ? 175 ILE E CG1   1 
ATOM   12918 C  CG2   . ILE E 1 171 ? 134.787 130.612 85.156  1.00 36.00  ? 175 ILE E CG2   1 
ATOM   12919 C  CD1   . ILE E 1 171 ? 134.398 128.383 83.145  1.00 35.78  ? 175 ILE E CD1   1 
ATOM   12920 N  N     . MET E 1 172 ? 134.188 133.830 85.174  1.00 36.99  ? 176 MET E N     1 
ATOM   12921 C  CA    . MET E 1 172 ? 134.709 134.828 86.093  1.00 40.86  ? 176 MET E CA    1 
ATOM   12922 C  C     . MET E 1 172 ? 134.577 134.303 87.514  1.00 38.55  ? 176 MET E C     1 
ATOM   12923 O  O     . MET E 1 172 ? 133.573 133.677 87.861  1.00 37.19  ? 176 MET E O     1 
ATOM   12924 C  CB    . MET E 1 172 ? 133.967 136.169 85.956  1.00 40.45  ? 176 MET E CB    1 
ATOM   12925 C  CG    . MET E 1 172 ? 134.261 136.928 84.664  1.00 44.22  ? 176 MET E CG    1 
ATOM   12926 S  SD    . MET E 1 172 ? 133.406 138.510 84.520  1.00 65.33  ? 176 MET E SD    1 
ATOM   12927 C  CE    . MET E 1 172 ? 134.361 139.536 85.635  1.00 51.07  ? 176 MET E CE    1 
ATOM   12928 N  N     . ARG E 1 173 ? 135.599 134.548 88.328  1.00 40.26  ? 177 ARG E N     1 
ATOM   12929 C  CA    . ARG E 1 173 ? 135.619 134.114 89.716  1.00 36.53  ? 177 ARG E CA    1 
ATOM   12930 C  C     . ARG E 1 173 ? 135.913 135.293 90.627  1.00 36.54  ? 177 ARG E C     1 
ATOM   12931 O  O     . ARG E 1 173 ? 136.741 136.151 90.309  1.00 41.42  ? 177 ARG E O     1 
ATOM   12932 C  CB    . ARG E 1 173 ? 136.653 133.017 89.954  1.00 37.76  ? 177 ARG E CB    1 
ATOM   12933 C  CG    . ARG E 1 173 ? 136.836 132.665 91.410  1.00 39.35  ? 177 ARG E CG    1 
ATOM   12934 C  CD    . ARG E 1 173 ? 137.742 131.477 91.571  1.00 41.51  ? 177 ARG E CD    1 
ATOM   12935 N  NE    . ARG E 1 173 ? 138.213 131.319 92.940  1.00 44.90  ? 177 ARG E NE    1 
ATOM   12936 C  CZ    . ARG E 1 173 ? 138.585 130.164 93.471  1.00 44.49  ? 177 ARG E CZ    1 
ATOM   12937 N  NH1   . ARG E 1 173 ? 139.038 130.138 94.719  1.00 41.63  ? 177 ARG E NH1   1 
ATOM   12938 N  NH2   . ARG E 1 173 ? 138.512 129.035 92.791  1.00 46.20  ? 177 ARG E NH2   1 
ATOM   12939 N  N     . LEU E 1 174 ? 135.221 135.323 91.761  1.00 39.29  ? 178 LEU E N     1 
ATOM   12940 C  CA    . LEU E 1 174 ? 135.353 136.378 92.755  1.00 39.22  ? 178 LEU E CA    1 
ATOM   12941 C  C     . LEU E 1 174 ? 135.465 135.733 94.127  1.00 40.66  ? 178 LEU E C     1 
ATOM   12942 O  O     . LEU E 1 174 ? 134.556 135.014 94.552  1.00 42.92  ? 178 LEU E O     1 
ATOM   12943 C  CB    . LEU E 1 174 ? 134.160 137.334 92.689  1.00 39.54  ? 178 LEU E CB    1 
ATOM   12944 C  CG    . LEU E 1 174 ? 134.060 138.398 93.776  1.00 45.47  ? 178 LEU E CG    1 
ATOM   12945 C  CD1   . LEU E 1 174 ? 135.292 139.268 93.759  1.00 46.61  ? 178 LEU E CD1   1 
ATOM   12946 C  CD2   . LEU E 1 174 ? 132.811 139.226 93.574  1.00 45.82  ? 178 LEU E CD2   1 
ATOM   12947 N  N     . ASP E 1 175 ? 136.583 135.978 94.811  1.00 43.79  ? 179 ASP E N     1 
ATOM   12948 C  CA    . ASP E 1 175 ? 136.821 135.417 96.139  1.00 47.17  ? 179 ASP E CA    1 
ATOM   12949 C  C     . ASP E 1 175 ? 136.184 136.300 97.216  1.00 46.11  ? 179 ASP E C     1 
ATOM   12950 O  O     . ASP E 1 175 ? 136.836 136.801 98.131  1.00 46.11  ? 179 ASP E O     1 
ATOM   12951 C  CB    . ASP E 1 175 ? 138.314 135.241 96.376  1.00 50.07  ? 179 ASP E CB    1 
ATOM   12952 C  CG    . ASP E 1 175 ? 138.891 134.060 95.616  1.00 57.37  ? 179 ASP E CG    1 
ATOM   12953 O  OD1   . ASP E 1 175 ? 138.123 133.355 94.931  1.00 55.17  ? 179 ASP E OD1   1 
ATOM   12954 O  OD2   . ASP E 1 175 ? 140.116 133.835 95.706  1.00 63.72  ? 179 ASP E OD2   1 
ATOM   12955 N  N     . LEU E 1 176 ? 134.872 136.476 97.086  1.00 45.21  ? 180 LEU E N     1 
ATOM   12956 C  CA    . LEU E 1 176 ? 134.094 137.273 98.029  1.00 41.73  ? 180 LEU E CA    1 
ATOM   12957 C  C     . LEU E 1 176 ? 132.762 136.566 98.208  1.00 41.92  ? 180 LEU E C     1 
ATOM   12958 O  O     . LEU E 1 176 ? 131.970 136.485 97.265  1.00 44.84  ? 180 LEU E O     1 
ATOM   12959 C  CB    . LEU E 1 176 ? 133.897 138.700 97.529  1.00 40.12  ? 180 LEU E CB    1 
ATOM   12960 C  CG    . LEU E 1 176 ? 133.335 139.709 98.537  1.00 43.30  ? 180 LEU E CG    1 
ATOM   12961 C  CD1   . LEU E 1 176 ? 133.500 141.112 98.017  1.00 45.06  ? 180 LEU E CD1   1 
ATOM   12962 C  CD2   . LEU E 1 176 ? 131.882 139.457 98.847  1.00 40.60  ? 180 LEU E CD2   1 
ATOM   12963 N  N     . ALA E 1 177 ? 132.525 136.042 99.405  1.00 41.01  ? 181 ALA E N     1 
ATOM   12964 C  CA    . ALA E 1 177 ? 131.323 135.263 99.650  1.00 37.42  ? 181 ALA E CA    1 
ATOM   12965 C  C     . ALA E 1 177 ? 130.875 135.352 101.103 1.00 36.40  ? 181 ALA E C     1 
ATOM   12966 O  O     . ALA E 1 177 ? 131.292 136.250 101.842 1.00 40.98  ? 181 ALA E O     1 
ATOM   12967 C  CB    . ALA E 1 177 ? 131.553 133.814 99.242  1.00 40.91  ? 181 ALA E CB    1 
ATOM   12968 N  N     . GLY E 1 178 ? 130.016 134.418 101.509 1.00 34.67  ? 182 GLY E N     1 
ATOM   12969 C  CA    . GLY E 1 178 ? 129.340 134.534 102.785 1.00 34.93  ? 182 GLY E CA    1 
ATOM   12970 C  C     . GLY E 1 178 ? 130.262 134.671 103.978 1.00 36.56  ? 182 GLY E C     1 
ATOM   12971 O  O     . GLY E 1 178 ? 129.894 135.294 104.972 1.00 40.11  ? 182 GLY E O     1 
ATOM   12972 N  N     . ARG E 1 179 ? 131.461 134.094 103.913 1.00 37.92  ? 183 ARG E N     1 
ATOM   12973 C  CA    . ARG E 1 179 ? 132.379 134.228 105.041 1.00 35.17  ? 183 ARG E CA    1 
ATOM   12974 C  C     . ARG E 1 179 ? 132.923 135.648 105.136 1.00 35.51  ? 183 ARG E C     1 
ATOM   12975 O  O     . ARG E 1 179 ? 133.060 136.197 106.236 1.00 39.56  ? 183 ARG E O     1 
ATOM   12976 C  CB    . ARG E 1 179 ? 133.517 133.217 104.921 1.00 37.73  ? 183 ARG E CB    1 
ATOM   12977 C  CG    . ARG E 1 179 ? 134.210 132.919 106.241 1.00 40.53  ? 183 ARG E CG    1 
ATOM   12978 C  CD    . ARG E 1 179 ? 135.128 131.709 106.162 1.00 42.34  ? 183 ARG E CD    1 
ATOM   12979 N  NE    . ARG E 1 179 ? 134.410 130.496 105.787 1.00 44.33  ? 183 ARG E NE    1 
ATOM   12980 C  CZ    . ARG E 1 179 ? 134.990 129.352 105.449 1.00 45.30  ? 183 ARG E CZ    1 
ATOM   12981 N  NH1   . ARG E 1 179 ? 134.231 128.318 105.105 1.00 44.86  ? 183 ARG E NH1   1 
ATOM   12982 N  NH2   . ARG E 1 179 ? 136.304 129.219 105.437 1.00 46.44  ? 183 ARG E NH2   1 
ATOM   12983 N  N     . ASP E 1 180 ? 133.217 136.266 103.992 1.00 36.63  ? 184 ASP E N     1 
ATOM   12984 C  CA    . ASP E 1 180 ? 133.609 137.669 103.995 1.00 35.24  ? 184 ASP E CA    1 
ATOM   12985 C  C     . ASP E 1 180 ? 132.470 138.545 104.495 1.00 33.13  ? 184 ASP E C     1 
ATOM   12986 O  O     . ASP E 1 180 ? 132.695 139.516 105.226 1.00 38.25  ? 184 ASP E O     1 
ATOM   12987 C  CB    . ASP E 1 180 ? 134.044 138.095 102.595 1.00 36.37  ? 184 ASP E CB    1 
ATOM   12988 C  CG    . ASP E 1 180 ? 135.038 137.133 101.975 1.00 48.65  ? 184 ASP E CG    1 
ATOM   12989 O  OD1   . ASP E 1 180 ? 134.615 136.049 101.524 1.00 51.24  ? 184 ASP E OD1   1 
ATOM   12990 O  OD2   . ASP E 1 180 ? 136.243 137.458 101.941 1.00 52.41  ? 184 ASP E OD2   1 
ATOM   12991 N  N     . LEU E 1 181 ? 131.236 138.213 104.115 1.00 31.98  ? 185 LEU E N     1 
ATOM   12992 C  CA    . LEU E 1 181 ? 130.082 138.950 104.615 1.00 34.71  ? 185 LEU E CA    1 
ATOM   12993 C  C     . LEU E 1 181 ? 129.947 138.805 106.122 1.00 34.60  ? 185 LEU E C     1 
ATOM   12994 O  O     . LEU E 1 181 ? 129.642 139.774 106.823 1.00 35.72  ? 185 LEU E O     1 
ATOM   12995 C  CB    . LEU E 1 181 ? 128.810 138.458 103.933 1.00 35.62  ? 185 LEU E CB    1 
ATOM   12996 C  CG    . LEU E 1 181 ? 128.803 138.453 102.409 1.00 36.81  ? 185 LEU E CG    1 
ATOM   12997 C  CD1   . LEU E 1 181 ? 127.449 138.045 101.903 1.00 36.54  ? 185 LEU E CD1   1 
ATOM   12998 C  CD2   . LEU E 1 181 ? 129.167 139.797 101.877 1.00 35.33  ? 185 LEU E CD2   1 
ATOM   12999 N  N     . THR E 1 182 ? 130.146 137.593 106.632 1.00 33.35  ? 186 THR E N     1 
ATOM   13000 C  CA    . THR E 1 182 ? 130.061 137.358 108.065 1.00 34.45  ? 186 THR E CA    1 
ATOM   13001 C  C     . THR E 1 182 ? 131.116 138.169 108.805 1.00 34.58  ? 186 THR E C     1 
ATOM   13002 O  O     . THR E 1 182 ? 130.830 138.795 109.831 1.00 38.76  ? 186 THR E O     1 
ATOM   13003 C  CB    . THR E 1 182 ? 130.209 135.861 108.342 1.00 35.74  ? 186 THR E CB    1 
ATOM   13004 O  OG1   . THR E 1 182 ? 129.221 135.138 107.600 1.00 38.13  ? 186 THR E OG1   1 
ATOM   13005 C  CG2   . THR E 1 182 ? 130.045 135.550 109.804 1.00 35.57  ? 186 THR E CG2   1 
ATOM   13006 N  N     . ASP E 1 183 ? 132.343 138.185 108.282 1.00 34.41  ? 187 ASP E N     1 
ATOM   13007 C  CA    . ASP E 1 183 ? 133.398 138.985 108.897 1.00 35.14  ? 187 ASP E CA    1 
ATOM   13008 C  C     . ASP E 1 183 ? 133.067 140.472 108.861 1.00 35.50  ? 187 ASP E C     1 
ATOM   13009 O  O     . ASP E 1 183 ? 133.295 141.191 109.842 1.00 38.18  ? 187 ASP E O     1 
ATOM   13010 C  CB    . ASP E 1 183 ? 134.726 138.717 108.196 1.00 35.34  ? 187 ASP E CB    1 
ATOM   13011 C  CG    . ASP E 1 183 ? 135.218 137.299 108.398 1.00 43.48  ? 187 ASP E CG    1 
ATOM   13012 O  OD1   . ASP E 1 183 ? 134.832 136.668 109.403 1.00 44.53  ? 187 ASP E OD1   1 
ATOM   13013 O  OD2   . ASP E 1 183 ? 135.999 136.815 107.553 1.00 48.69  ? 187 ASP E OD2   1 
ATOM   13014 N  N     . TYR E 1 184 ? 132.528 140.957 107.741 1.00 32.90  ? 188 TYR E N     1 
ATOM   13015 C  CA    . TYR E 1 184 ? 132.169 142.368 107.654 1.00 31.80  ? 188 TYR E CA    1 
ATOM   13016 C  C     . TYR E 1 184 ? 131.062 142.717 108.638 1.00 31.93  ? 188 TYR E C     1 
ATOM   13017 O  O     . TYR E 1 184 ? 131.084 143.789 109.250 1.00 36.00  ? 188 TYR E O     1 
ATOM   13018 C  CB    . TYR E 1 184 ? 131.743 142.720 106.232 1.00 31.06  ? 188 TYR E CB    1 
ATOM   13019 C  CG    . TYR E 1 184 ? 131.402 144.179 106.046 1.00 34.79  ? 188 TYR E CG    1 
ATOM   13020 C  CD1   . TYR E 1 184 ? 132.333 145.167 106.314 1.00 35.17  ? 188 TYR E CD1   1 
ATOM   13021 C  CD2   . TYR E 1 184 ? 130.148 144.568 105.601 1.00 34.39  ? 188 TYR E CD2   1 
ATOM   13022 C  CE1   . TYR E 1 184 ? 132.026 146.494 106.149 1.00 34.53  ? 188 TYR E CE1   1 
ATOM   13023 C  CE2   . TYR E 1 184 ? 129.836 145.895 105.432 1.00 35.12  ? 188 TYR E CE2   1 
ATOM   13024 C  CZ    . TYR E 1 184 ? 130.779 146.852 105.707 1.00 35.46  ? 188 TYR E CZ    1 
ATOM   13025 O  OH    . TYR E 1 184 ? 130.470 148.179 105.541 1.00 39.55  ? 188 TYR E OH    1 
ATOM   13026 N  N     . LEU E 1 185 ? 130.080 141.829 108.790 1.00 32.29  ? 189 LEU E N     1 
ATOM   13027 C  CA    . LEU E 1 185 ? 129.025 142.049 109.770 1.00 32.91  ? 189 LEU E CA    1 
ATOM   13028 C  C     . LEU E 1 185 ? 129.592 142.087 111.179 1.00 34.16  ? 189 LEU E C     1 
ATOM   13029 O  O     . LEU E 1 185 ? 129.197 142.927 111.994 1.00 34.59  ? 189 LEU E O     1 
ATOM   13030 C  CB    . LEU E 1 185 ? 127.966 140.959 109.644 1.00 32.76  ? 189 LEU E CB    1 
ATOM   13031 C  CG    . LEU E 1 185 ? 126.762 141.069 110.579 1.00 34.65  ? 189 LEU E CG    1 
ATOM   13032 C  CD1   . LEU E 1 185 ? 126.051 142.382 110.381 1.00 34.10  ? 189 LEU E CD1   1 
ATOM   13033 C  CD2   . LEU E 1 185 ? 125.816 139.923 110.358 1.00 34.41  ? 189 LEU E CD2   1 
ATOM   13034 N  N     . MET E 1 186 ? 130.519 141.180 111.486 1.00 34.97  ? 190 MET E N     1 
ATOM   13035 C  CA    . MET E 1 186 ? 131.208 141.238 112.769 1.00 33.78  ? 190 MET E CA    1 
ATOM   13036 C  C     . MET E 1 186 ? 131.878 142.588 112.965 1.00 34.98  ? 190 MET E C     1 
ATOM   13037 O  O     . MET E 1 186 ? 131.852 143.152 114.064 1.00 37.25  ? 190 MET E O     1 
ATOM   13038 C  CB    . MET E 1 186 ? 132.241 140.120 112.854 1.00 35.45  ? 190 MET E CB    1 
ATOM   13039 C  CG    . MET E 1 186 ? 131.648 138.735 112.815 1.00 40.89  ? 190 MET E CG    1 
ATOM   13040 S  SD    . MET E 1 186 ? 132.879 137.436 112.658 1.00 53.45  ? 190 MET E SD    1 
ATOM   13041 C  CE    . MET E 1 186 ? 133.600 137.505 114.286 1.00 43.36  ? 190 MET E CE    1 
ATOM   13042 N  N     . LYS E 1 187 ? 132.486 143.120 111.907 1.00 34.86  ? 191 LYS E N     1 
ATOM   13043 C  CA    . LYS E 1 187 ? 133.171 144.402 112.011 1.00 34.31  ? 191 LYS E CA    1 
ATOM   13044 C  C     . LYS E 1 187 ? 132.192 145.531 112.311 1.00 35.04  ? 191 LYS E C     1 
ATOM   13045 O  O     . LYS E 1 187 ? 132.395 146.309 113.248 1.00 38.68  ? 191 LYS E O     1 
ATOM   13046 C  CB    . LYS E 1 187 ? 133.933 144.684 110.720 1.00 36.65  ? 191 LYS E CB    1 
ATOM   13047 C  CG    . LYS E 1 187 ? 135.096 145.630 110.884 1.00 42.13  ? 191 LYS E CG    1 
ATOM   13048 C  CD    . LYS E 1 187 ? 135.855 145.802 109.585 1.00 48.31  ? 191 LYS E CD    1 
ATOM   13049 C  CE    . LYS E 1 187 ? 137.251 146.347 109.832 1.00 50.90  ? 191 LYS E CE    1 
ATOM   13050 N  NZ    . LYS E 1 187 ? 138.131 145.323 110.443 1.00 50.18  ? 191 LYS E NZ    1 
ATOM   13051 N  N     . ILE E 1 188 ? 131.120 145.635 111.523 1.00 33.45  ? 192 ILE E N     1 
ATOM   13052 C  CA    . ILE E 1 188 ? 130.212 146.767 111.651 1.00 34.74  ? 192 ILE E CA    1 
ATOM   13053 C  C     . ILE E 1 188 ? 129.330 146.653 112.884 1.00 36.08  ? 192 ILE E C     1 
ATOM   13054 O  O     . ILE E 1 188 ? 128.818 147.668 113.369 1.00 39.00  ? 192 ILE E O     1 
ATOM   13055 C  CB    . ILE E 1 188 ? 129.364 146.914 110.376 1.00 35.74  ? 192 ILE E CB    1 
ATOM   13056 C  CG1   . ILE E 1 188 ? 128.468 145.697 110.165 1.00 35.91  ? 192 ILE E CG1   1 
ATOM   13057 C  CG2   . ILE E 1 188 ? 130.265 147.092 109.184 1.00 36.24  ? 192 ILE E CG2   1 
ATOM   13058 C  CD1   . ILE E 1 188 ? 127.585 145.802 108.957 1.00 35.34  ? 192 ILE E CD1   1 
ATOM   13059 N  N     . LEU E 1 189 ? 129.131 145.444 113.406 1.00 36.07  ? 193 LEU E N     1 
ATOM   13060 C  CA    . LEU E 1 189 ? 128.393 145.294 114.652 1.00 34.72  ? 193 LEU E CA    1 
ATOM   13061 C  C     . LEU E 1 189 ? 129.095 145.976 115.816 1.00 35.80  ? 193 LEU E C     1 
ATOM   13062 O  O     . LEU E 1 189 ? 128.445 146.301 116.814 1.00 39.49  ? 193 LEU E O     1 
ATOM   13063 C  CB    . LEU E 1 189 ? 128.182 143.813 114.959 1.00 37.22  ? 193 LEU E CB    1 
ATOM   13064 C  CG    . LEU E 1 189 ? 127.047 143.114 114.205 1.00 37.12  ? 193 LEU E CG    1 
ATOM   13065 C  CD1   . LEU E 1 189 ? 127.078 141.626 114.454 1.00 36.80  ? 193 LEU E CD1   1 
ATOM   13066 C  CD2   . LEU E 1 189 ? 125.703 143.674 114.596 1.00 36.90  ? 193 LEU E CD2   1 
ATOM   13067 N  N     . THR E 1 190 ? 130.404 146.208 115.708 1.00 36.13  ? 194 THR E N     1 
ATOM   13068 C  CA    . THR E 1 190 ? 131.116 146.955 116.736 1.00 35.89  ? 194 THR E CA    1 
ATOM   13069 C  C     . THR E 1 190 ? 130.619 148.386 116.849 1.00 36.11  ? 194 THR E C     1 
ATOM   13070 O  O     . THR E 1 190 ? 130.816 149.018 117.892 1.00 37.63  ? 194 THR E O     1 
ATOM   13071 C  CB    . THR E 1 190 ? 132.617 146.957 116.451 1.00 35.60  ? 194 THR E CB    1 
ATOM   13072 O  OG1   . THR E 1 190 ? 132.876 147.622 115.210 1.00 38.57  ? 194 THR E OG1   1 
ATOM   13073 C  CG2   . THR E 1 190 ? 133.142 145.545 116.379 1.00 33.95  ? 194 THR E CG2   1 
ATOM   13074 N  N     . GLU E 1 191 ? 129.978 148.910 115.804 1.00 37.40  ? 195 GLU E N     1 
ATOM   13075 C  CA    . GLU E 1 191 ? 129.475 150.276 115.854 1.00 34.57  ? 195 GLU E CA    1 
ATOM   13076 C  C     . GLU E 1 191 ? 128.418 150.441 116.935 1.00 35.95  ? 195 GLU E C     1 
ATOM   13077 O  O     . GLU E 1 191 ? 128.326 151.506 117.555 1.00 43.06  ? 195 GLU E O     1 
ATOM   13078 C  CB    . GLU E 1 191 ? 128.907 150.670 114.493 1.00 35.43  ? 195 GLU E CB    1 
ATOM   13079 C  CG    . GLU E 1 191 ? 129.923 150.648 113.372 1.00 38.60  ? 195 GLU E CG    1 
ATOM   13080 C  CD    . GLU E 1 191 ? 129.289 150.838 112.007 1.00 44.85  ? 195 GLU E CD    1 
ATOM   13081 O  OE1   . GLU E 1 191 ? 128.058 151.024 111.944 1.00 48.31  ? 195 GLU E OE1   1 
ATOM   13082 O  OE2   . GLU E 1 191 ? 130.024 150.799 111.000 1.00 43.85  ? 195 GLU E OE2   1 
ATOM   13083 N  N     . ARG E 1 192 ? 127.612 149.412 117.168 1.00 38.78  ? 196 ARG E N     1 
ATOM   13084 C  CA    . ARG E 1 192 ? 126.591 149.437 118.204 1.00 38.04  ? 196 ARG E CA    1 
ATOM   13085 C  C     . ARG E 1 192 ? 127.080 148.867 119.528 1.00 38.43  ? 196 ARG E C     1 
ATOM   13086 O  O     . ARG E 1 192 ? 126.286 148.752 120.467 1.00 42.61  ? 196 ARG E O     1 
ATOM   13087 C  CB    . ARG E 1 192 ? 125.349 148.678 117.736 1.00 39.93  ? 196 ARG E CB    1 
ATOM   13088 C  CG    . ARG E 1 192 ? 124.565 149.393 116.653 1.00 41.58  ? 196 ARG E CG    1 
ATOM   13089 C  CD    . ARG E 1 192 ? 123.397 148.556 116.156 1.00 43.16  ? 196 ARG E CD    1 
ATOM   13090 N  NE    . ARG E 1 192 ? 122.576 149.269 115.183 1.00 47.58  ? 196 ARG E NE    1 
ATOM   13091 C  CZ    . ARG E 1 192 ? 121.377 149.783 115.424 1.00 48.34  ? 196 ARG E CZ    1 
ATOM   13092 N  NH1   . ARG E 1 192 ? 120.740 150.422 114.447 1.00 47.25  ? 196 ARG E NH1   1 
ATOM   13093 N  NH2   . ARG E 1 192 ? 120.798 149.675 116.608 1.00 50.00  ? 196 ARG E NH2   1 
ATOM   13094 N  N     . GLY E 1 193 ? 128.353 148.502 119.624 1.00 38.50  ? 197 GLY E N     1 
ATOM   13095 C  CA    . GLY E 1 193 ? 128.924 148.010 120.857 1.00 38.04  ? 197 GLY E CA    1 
ATOM   13096 C  C     . GLY E 1 193 ? 128.933 146.511 121.020 1.00 40.99  ? 197 GLY E C     1 
ATOM   13097 O  O     . GLY E 1 193 ? 129.354 146.025 122.075 1.00 44.26  ? 197 GLY E O     1 
ATOM   13098 N  N     . TYR E 1 194 ? 128.486 145.764 120.020 1.00 40.51  ? 198 TYR E N     1 
ATOM   13099 C  CA    . TYR E 1 194 ? 128.490 144.311 120.091 1.00 38.85  ? 198 TYR E CA    1 
ATOM   13100 C  C     . TYR E 1 194 ? 129.820 143.784 119.573 1.00 41.78  ? 198 TYR E C     1 
ATOM   13101 O  O     . TYR E 1 194 ? 130.164 143.993 118.406 1.00 45.82  ? 198 TYR E O     1 
ATOM   13102 C  CB    . TYR E 1 194 ? 127.330 143.745 119.281 1.00 39.54  ? 198 TYR E CB    1 
ATOM   13103 C  CG    . TYR E 1 194 ? 126.011 144.409 119.578 1.00 42.09  ? 198 TYR E CG    1 
ATOM   13104 C  CD1   . TYR E 1 194 ? 125.585 144.594 120.882 1.00 41.12  ? 198 TYR E CD1   1 
ATOM   13105 C  CD2   . TYR E 1 194 ? 125.197 144.864 118.554 1.00 41.41  ? 198 TYR E CD2   1 
ATOM   13106 C  CE1   . TYR E 1 194 ? 124.385 145.201 121.155 1.00 40.40  ? 198 TYR E CE1   1 
ATOM   13107 C  CE2   . TYR E 1 194 ? 123.997 145.474 118.820 1.00 41.51  ? 198 TYR E CE2   1 
ATOM   13108 C  CZ    . TYR E 1 194 ? 123.595 145.640 120.121 1.00 40.81  ? 198 TYR E CZ    1 
ATOM   13109 O  OH    . TYR E 1 194 ? 122.394 146.250 120.385 1.00 44.43  ? 198 TYR E OH    1 
ATOM   13110 N  N     . SER E 1 195 ? 130.566 143.104 120.436 1.00 44.16  ? 199 SER E N     1 
ATOM   13111 C  CA    . SER E 1 195 ? 131.883 142.588 120.092 1.00 43.78  ? 199 SER E CA    1 
ATOM   13112 C  C     . SER E 1 195 ? 131.808 141.079 119.914 1.00 44.30  ? 199 SER E C     1 
ATOM   13113 O  O     . SER E 1 195 ? 131.513 140.350 120.866 1.00 45.90  ? 199 SER E O     1 
ATOM   13114 C  CB    . SER E 1 195 ? 132.904 142.940 121.168 1.00 44.62  ? 199 SER E CB    1 
ATOM   13115 O  OG    . SER E 1 195 ? 134.203 142.550 120.768 1.00 52.11  ? 199 SER E OG    1 
ATOM   13116 N  N     . PHE E 1 196 ? 132.086 140.618 118.699 1.00 42.10  ? 200 PHE E N     1 
ATOM   13117 C  CA    . PHE E 1 196 ? 132.177 139.199 118.388 1.00 42.57  ? 200 PHE E CA    1 
ATOM   13118 C  C     . PHE E 1 196 ? 133.561 138.934 117.813 1.00 46.25  ? 200 PHE E C     1 
ATOM   13119 O  O     . PHE E 1 196 ? 133.908 139.465 116.753 1.00 49.90  ? 200 PHE E O     1 
ATOM   13120 C  CB    . PHE E 1 196 ? 131.076 138.785 117.410 1.00 43.99  ? 200 PHE E CB    1 
ATOM   13121 C  CG    . PHE E 1 196 ? 129.685 139.046 117.914 1.00 43.23  ? 200 PHE E CG    1 
ATOM   13122 C  CD1   . PHE E 1 196 ? 129.061 138.153 118.766 1.00 44.11  ? 200 PHE E CD1   1 
ATOM   13123 C  CD2   . PHE E 1 196 ? 128.997 140.182 117.529 1.00 40.74  ? 200 PHE E CD2   1 
ATOM   13124 C  CE1   . PHE E 1 196 ? 127.784 138.392 119.227 1.00 43.38  ? 200 PHE E CE1   1 
ATOM   13125 C  CE2   . PHE E 1 196 ? 127.721 140.423 117.986 1.00 42.02  ? 200 PHE E CE2   1 
ATOM   13126 C  CZ    . PHE E 1 196 ? 127.113 139.528 118.835 1.00 42.58  ? 200 PHE E CZ    1 
ATOM   13127 N  N     . VAL E 1 197 ? 134.347 138.120 118.516 1.00 47.65  ? 201 VAL E N     1 
ATOM   13128 C  CA    . VAL E 1 197 ? 135.765 137.942 118.218 1.00 48.35  ? 201 VAL E CA    1 
ATOM   13129 C  C     . VAL E 1 197 ? 136.067 136.479 117.923 1.00 48.80  ? 201 VAL E C     1 
ATOM   13130 O  O     . VAL E 1 197 ? 136.762 136.160 116.953 1.00 53.79  ? 201 VAL E O     1 
ATOM   13131 C  CB    . VAL E 1 197 ? 136.633 138.452 119.385 1.00 47.92  ? 201 VAL E CB    1 
ATOM   13132 C  CG1   . VAL E 1 197 ? 138.095 138.126 119.151 1.00 50.11  ? 201 VAL E CG1   1 
ATOM   13133 C  CG2   . VAL E 1 197 ? 136.451 139.936 119.565 1.00 47.07  ? 201 VAL E CG2   1 
ATOM   13134 N  N     . THR E 1 198 ? 135.560 135.587 118.767 1.00 44.71  ? 202 THR E N     1 
ATOM   13135 C  CA    . THR E 1 198 ? 135.901 134.176 118.682 1.00 42.04  ? 202 THR E CA    1 
ATOM   13136 C  C     . THR E 1 198 ? 135.203 133.509 117.500 1.00 43.10  ? 202 THR E C     1 
ATOM   13137 O  O     . THR E 1 198 ? 134.276 134.056 116.900 1.00 46.60  ? 202 THR E O     1 
ATOM   13138 C  CB    . THR E 1 198 ? 135.520 133.453 119.971 1.00 44.57  ? 202 THR E CB    1 
ATOM   13139 O  OG1   . THR E 1 198 ? 134.098 133.467 120.127 1.00 48.11  ? 202 THR E OG1   1 
ATOM   13140 C  CG2   . THR E 1 198 ? 136.157 134.117 121.160 1.00 44.28  ? 202 THR E CG2   1 
ATOM   13141 N  N     . THR E 1 199 ? 135.670 132.301 117.168 1.00 42.78  ? 203 THR E N     1 
ATOM   13142 C  CA    . THR E 1 199 ? 135.076 131.551 116.065 1.00 42.20  ? 203 THR E CA    1 
ATOM   13143 C  C     . THR E 1 199 ? 133.641 131.142 116.368 1.00 40.88  ? 203 THR E C     1 
ATOM   13144 O  O     . THR E 1 199 ? 132.795 131.127 115.466 1.00 45.31  ? 203 THR E O     1 
ATOM   13145 C  CB    . THR E 1 199 ? 135.918 130.315 115.750 1.00 43.03  ? 203 THR E CB    1 
ATOM   13146 O  OG1   . THR E 1 199 ? 136.064 129.510 116.923 1.00 44.04  ? 203 THR E OG1   1 
ATOM   13147 C  CG2   . THR E 1 199 ? 137.280 130.717 115.253 1.00 38.41  ? 203 THR E CG2   1 
ATOM   13148 N  N     . ALA E 1 200 ? 133.347 130.801 117.621 1.00 38.07  ? 204 ALA E N     1 
ATOM   13149 C  CA    . ALA E 1 200 ? 131.969 130.511 117.993 1.00 41.49  ? 204 ALA E CA    1 
ATOM   13150 C  C     . ALA E 1 200 ? 131.103 131.755 117.863 1.00 41.66  ? 204 ALA E C     1 
ATOM   13151 O  O     . ALA E 1 200 ? 129.955 131.681 117.408 1.00 44.40  ? 204 ALA E O     1 
ATOM   13152 C  CB    . ALA E 1 200 ? 131.927 129.952 119.410 1.00 41.28  ? 204 ALA E CB    1 
ATOM   13153 N  N     . GLU E 1 201 ? 131.640 132.912 118.239 1.00 41.76  ? 205 GLU E N     1 
ATOM   13154 C  CA    . GLU E 1 201 ? 130.921 134.153 118.002 1.00 41.31  ? 205 GLU E CA    1 
ATOM   13155 C  C     . GLU E 1 201 ? 130.797 134.447 116.512 1.00 39.80  ? 205 GLU E C     1 
ATOM   13156 O  O     . GLU E 1 201 ? 129.815 135.058 116.087 1.00 41.64  ? 205 GLU E O     1 
ATOM   13157 C  CB    . GLU E 1 201 ? 131.613 135.293 118.744 1.00 43.76  ? 205 GLU E CB    1 
ATOM   13158 C  CG    . GLU E 1 201 ? 131.537 135.154 120.253 1.00 45.66  ? 205 GLU E CG    1 
ATOM   13159 C  CD    . GLU E 1 201 ? 132.413 136.152 120.992 1.00 55.79  ? 205 GLU E CD    1 
ATOM   13160 O  OE1   . GLU E 1 201 ? 133.286 136.771 120.353 1.00 54.86  ? 205 GLU E OE1   1 
ATOM   13161 O  OE2   . GLU E 1 201 ? 132.225 136.313 122.215 1.00 61.03  ? 205 GLU E OE2   1 
ATOM   13162 N  N     . ARG E 1 202 ? 131.763 134.010 115.701 1.00 40.35  ? 206 ARG E N     1 
ATOM   13163 C  CA    . ARG E 1 202 ? 131.613 134.121 114.254 1.00 40.04  ? 206 ARG E CA    1 
ATOM   13164 C  C     . ARG E 1 202 ? 130.444 133.275 113.765 1.00 39.59  ? 206 ARG E C     1 
ATOM   13165 O  O     . ARG E 1 202 ? 129.694 133.695 112.880 1.00 40.36  ? 206 ARG E O     1 
ATOM   13166 C  CB    . ARG E 1 202 ? 132.917 133.723 113.556 1.00 41.43  ? 206 ARG E CB    1 
ATOM   13167 C  CG    . ARG E 1 202 ? 132.816 133.606 112.040 1.00 42.34  ? 206 ARG E CG    1 
ATOM   13168 C  CD    . ARG E 1 202 ? 134.168 133.399 111.368 1.00 43.78  ? 206 ARG E CD    1 
ATOM   13169 N  NE    . ARG E 1 202 ? 134.940 134.634 111.275 1.00 50.24  ? 206 ARG E NE    1 
ATOM   13170 C  CZ    . ARG E 1 202 ? 135.944 134.967 112.075 1.00 51.82  ? 206 ARG E CZ    1 
ATOM   13171 N  NH1   . ARG E 1 202 ? 136.556 136.134 111.897 1.00 48.91  ? 206 ARG E NH1   1 
ATOM   13172 N  NH2   . ARG E 1 202 ? 136.356 134.167 113.045 1.00 50.18  ? 206 ARG E NH2   1 
ATOM   13173 N  N     . GLU E 1 203 ? 130.262 132.086 114.342 1.00 40.88  ? 207 GLU E N     1 
ATOM   13174 C  CA    . GLU E 1 203 ? 129.091 131.277 114.011 1.00 41.00  ? 207 GLU E CA    1 
ATOM   13175 C  C     . GLU E 1 203 ? 127.797 131.954 114.452 1.00 37.77  ? 207 GLU E C     1 
ATOM   13176 O  O     . GLU E 1 203 ? 126.784 131.900 113.739 1.00 40.74  ? 207 GLU E O     1 
ATOM   13177 C  CB    . GLU E 1 203 ? 129.214 129.897 114.655 1.00 41.78  ? 207 GLU E CB    1 
ATOM   13178 C  CG    . GLU E 1 203 ? 130.403 129.083 114.187 1.00 44.06  ? 207 GLU E CG    1 
ATOM   13179 C  CD    . GLU E 1 203 ? 130.351 128.762 112.706 1.00 50.07  ? 207 GLU E CD    1 
ATOM   13180 O  OE1   . GLU E 1 203 ? 129.247 128.486 112.194 1.00 47.44  ? 207 GLU E OE1   1 
ATOM   13181 O  OE2   . GLU E 1 203 ? 131.414 128.791 112.051 1.00 53.20  ? 207 GLU E OE2   1 
ATOM   13182 N  N     . ILE E 1 204 ? 127.817 132.604 115.613 1.00 36.20  ? 208 ILE E N     1 
ATOM   13183 C  CA    . ILE E 1 204 ? 126.652 133.355 116.077 1.00 35.99  ? 208 ILE E CA    1 
ATOM   13184 C  C     . ILE E 1 204 ? 126.311 134.467 115.091 1.00 35.05  ? 208 ILE E C     1 
ATOM   13185 O  O     . ILE E 1 204 ? 125.147 134.666 114.721 1.00 38.68  ? 208 ILE E O     1 
ATOM   13186 C  CB    . ILE E 1 204 ? 126.918 133.916 117.485 1.00 39.30  ? 208 ILE E CB    1 
ATOM   13187 C  CG1   . ILE E 1 204 ? 127.119 132.768 118.472 1.00 40.52  ? 208 ILE E CG1   1 
ATOM   13188 C  CG2   . ILE E 1 204 ? 125.794 134.824 117.930 1.00 37.91  ? 208 ILE E CG2   1 
ATOM   13189 C  CD1   . ILE E 1 204 ? 127.513 133.203 119.851 1.00 39.68  ? 208 ILE E CD1   1 
ATOM   13190 N  N     . VAL E 1 205 ? 127.327 135.209 114.657 1.00 35.81  ? 209 VAL E N     1 
ATOM   13191 C  CA    . VAL E 1 205 ? 127.126 136.289 113.699 1.00 35.07  ? 209 VAL E CA    1 
ATOM   13192 C  C     . VAL E 1 205 ? 126.642 135.746 112.365 1.00 34.60  ? 209 VAL E C     1 
ATOM   13193 O  O     . VAL E 1 205 ? 125.861 136.400 111.669 1.00 38.04  ? 209 VAL E O     1 
ATOM   13194 C  CB    . VAL E 1 205 ? 128.428 137.095 113.547 1.00 36.99  ? 209 VAL E CB    1 
ATOM   13195 C  CG1   . VAL E 1 205 ? 128.295 138.109 112.439 1.00 34.94  ? 209 VAL E CG1   1 
ATOM   13196 C  CG2   . VAL E 1 205 ? 128.777 137.763 114.858 1.00 36.88  ? 209 VAL E CG2   1 
ATOM   13197 N  N     . ARG E 1 206 ? 127.107 134.561 111.975 1.00 35.35  ? 210 ARG E N     1 
ATOM   13198 C  CA    . ARG E 1 206 ? 126.602 133.931 110.762 1.00 34.55  ? 210 ARG E CA    1 
ATOM   13199 C  C     . ARG E 1 206 ? 125.114 133.641 110.879 1.00 35.63  ? 210 ARG E C     1 
ATOM   13200 O  O     . ARG E 1 206 ? 124.353 133.862 109.931 1.00 37.45  ? 210 ARG E O     1 
ATOM   13201 C  CB    . ARG E 1 206 ? 127.380 132.648 110.487 1.00 35.99  ? 210 ARG E CB    1 
ATOM   13202 C  CG    . ARG E 1 206 ? 126.952 131.903 109.240 1.00 37.24  ? 210 ARG E CG    1 
ATOM   13203 C  CD    . ARG E 1 206 ? 127.642 130.560 109.114 1.00 37.33  ? 210 ARG E CD    1 
ATOM   13204 N  NE    . ARG E 1 206 ? 127.556 129.769 110.335 1.00 41.61  ? 210 ARG E NE    1 
ATOM   13205 C  CZ    . ARG E 1 206 ? 126.436 129.224 110.786 1.00 43.20  ? 210 ARG E CZ    1 
ATOM   13206 N  NH1   . ARG E 1 206 ? 126.467 128.507 111.905 1.00 41.21  ? 210 ARG E NH1   1 
ATOM   13207 N  NH2   . ARG E 1 206 ? 125.288 129.381 110.151 1.00 41.69  ? 210 ARG E NH2   1 
ATOM   13208 N  N     . ASP E 1 207 ? 124.683 133.139 112.035 1.00 37.45  ? 211 ASP E N     1 
ATOM   13209 C  CA    . ASP E 1 207 ? 123.257 132.908 112.245 1.00 37.21  ? 211 ASP E CA    1 
ATOM   13210 C  C     . ASP E 1 207 ? 122.475 134.215 112.187 1.00 37.13  ? 211 ASP E C     1 
ATOM   13211 O  O     . ASP E 1 207 ? 121.393 134.277 111.589 1.00 41.79  ? 211 ASP E O     1 
ATOM   13212 C  CB    . ASP E 1 207 ? 123.042 132.207 113.582 1.00 39.22  ? 211 ASP E CB    1 
ATOM   13213 C  CG    . ASP E 1 207 ? 121.617 131.740 113.774 1.00 47.50  ? 211 ASP E CG    1 
ATOM   13214 O  OD1   . ASP E 1 207 ? 121.172 130.854 113.017 1.00 50.18  ? 211 ASP E OD1   1 
ATOM   13215 O  OD2   . ASP E 1 207 ? 120.940 132.258 114.687 1.00 49.14  ? 211 ASP E OD2   1 
ATOM   13216 N  N     . ILE E 1 208 ? 123.016 135.272 112.792 1.00 35.70  ? 212 ILE E N     1 
ATOM   13217 C  CA    . ILE E 1 208 ? 122.381 136.587 112.716 1.00 35.57  ? 212 ILE E CA    1 
ATOM   13218 C  C     . ILE E 1 208 ? 122.225 137.018 111.264 1.00 36.42  ? 212 ILE E C     1 
ATOM   13219 O  O     . ILE E 1 208 ? 121.158 137.475 110.839 1.00 37.05  ? 212 ILE E O     1 
ATOM   13220 C  CB    . ILE E 1 208 ? 123.194 137.622 113.510 1.00 36.32  ? 212 ILE E CB    1 
ATOM   13221 C  CG1   . ILE E 1 208 ? 123.153 137.304 115.001 1.00 36.25  ? 212 ILE E CG1   1 
ATOM   13222 C  CG2   . ILE E 1 208 ? 122.667 139.013 113.234 1.00 35.46  ? 212 ILE E CG2   1 
ATOM   13223 C  CD1   . ILE E 1 208 ? 124.131 138.093 115.823 1.00 37.92  ? 212 ILE E CD1   1 
ATOM   13224 N  N     . LYS E 1 209 ? 123.302 136.899 110.491 1.00 36.56  ? 213 LYS E N     1 
ATOM   13225 C  CA    . LYS E 1 209 ? 123.273 137.279 109.086 1.00 35.75  ? 213 LYS E CA    1 
ATOM   13226 C  C     . LYS E 1 209 ? 122.192 136.512 108.343 1.00 36.76  ? 213 LYS E C     1 
ATOM   13227 O  O     . LYS E 1 209 ? 121.358 137.102 107.647 1.00 38.44  ? 213 LYS E O     1 
ATOM   13228 C  CB    . LYS E 1 209 ? 124.646 137.020 108.465 1.00 34.65  ? 213 LYS E CB    1 
ATOM   13229 C  CG    . LYS E 1 209 ? 124.764 137.264 106.974 1.00 35.35  ? 213 LYS E CG    1 
ATOM   13230 C  CD    . LYS E 1 209 ? 126.025 136.623 106.429 1.00 35.56  ? 213 LYS E CD    1 
ATOM   13231 C  CE    . LYS E 1 209 ? 125.847 135.143 106.213 1.00 35.51  ? 213 LYS E CE    1 
ATOM   13232 N  NZ    . LYS E 1 209 ? 127.093 134.496 105.773 1.00 36.73  ? 213 LYS E NZ    1 
ATOM   13233 N  N     . GLU E 1 210 ? 122.176 135.189 108.510 1.00 37.09  ? 214 GLU E N     1 
ATOM   13234 C  CA    . GLU E 1 210 ? 121.201 134.365 107.808 1.00 37.50  ? 214 GLU E CA    1 
ATOM   13235 C  C     . GLU E 1 210 ? 119.779 134.764 108.169 1.00 37.66  ? 214 GLU E C     1 
ATOM   13236 O  O     . GLU E 1 210 ? 118.896 134.787 107.305 1.00 41.49  ? 214 GLU E O     1 
ATOM   13237 C  CB    . GLU E 1 210 ? 121.422 132.890 108.136 1.00 36.58  ? 214 GLU E CB    1 
ATOM   13238 C  CG    . GLU E 1 210 ? 122.717 132.305 107.620 1.00 37.35  ? 214 GLU E CG    1 
ATOM   13239 C  CD    . GLU E 1 210 ? 122.880 130.844 107.980 1.00 43.87  ? 214 GLU E CD    1 
ATOM   13240 O  OE1   . GLU E 1 210 ? 121.877 130.208 108.358 1.00 50.34  ? 214 GLU E OE1   1 
ATOM   13241 O  OE2   . GLU E 1 210 ? 124.014 130.332 107.886 1.00 45.51  ? 214 GLU E OE2   1 
ATOM   13242 N  N     . LYS E 1 211 ? 119.535 135.077 109.440 1.00 38.94  ? 215 LYS E N     1 
ATOM   13243 C  CA    . LYS E 1 211 ? 118.165 135.304 109.880 1.00 37.98  ? 215 LYS E CA    1 
ATOM   13244 C  C     . LYS E 1 211 ? 117.661 136.701 109.538 1.00 38.18  ? 215 LYS E C     1 
ATOM   13245 O  O     . LYS E 1 211 ? 116.491 136.862 109.177 1.00 41.62  ? 215 LYS E O     1 
ATOM   13246 C  CB    . LYS E 1 211 ? 118.051 135.067 111.381 1.00 41.07  ? 215 LYS E CB    1 
ATOM   13247 C  CG    . LYS E 1 211 ? 117.987 133.610 111.759 1.00 44.37  ? 215 LYS E CG    1 
ATOM   13248 C  CD    . LYS E 1 211 ? 117.413 133.428 113.141 1.00 48.06  ? 215 LYS E CD    1 
ATOM   13249 C  CE    . LYS E 1 211 ? 117.189 131.964 113.442 1.00 48.51  ? 215 LYS E CE    1 
ATOM   13250 N  NZ    . LYS E 1 211 ? 118.466 131.235 113.544 1.00 49.11  ? 215 LYS E NZ    1 
ATOM   13251 N  N     . LEU E 1 212 ? 118.512 137.722 109.644 1.00 39.23  ? 216 LEU E N     1 
ATOM   13252 C  CA    . LEU E 1 212 ? 118.037 139.097 109.618 1.00 36.35  ? 216 LEU E CA    1 
ATOM   13253 C  C     . LEU E 1 212 ? 118.473 139.908 108.408 1.00 38.78  ? 216 LEU E C     1 
ATOM   13254 O  O     . LEU E 1 212 ? 117.806 140.893 108.083 1.00 41.61  ? 216 LEU E O     1 
ATOM   13255 C  CB    . LEU E 1 212 ? 118.498 139.835 110.882 1.00 38.46  ? 216 LEU E CB    1 
ATOM   13256 C  CG    . LEU E 1 212 ? 117.950 139.329 112.216 1.00 39.32  ? 216 LEU E CG    1 
ATOM   13257 C  CD1   . LEU E 1 212 ? 118.453 140.197 113.338 1.00 41.72  ? 216 LEU E CD1   1 
ATOM   13258 C  CD2   . LEU E 1 212 ? 116.439 139.291 112.210 1.00 40.23  ? 216 LEU E CD2   1 
ATOM   13259 N  N     . CYS E 1 213 ? 119.560 139.542 107.741 1.00 36.85  ? 217 CYS E N     1 
ATOM   13260 C  CA    . CYS E 1 213 ? 120.089 140.392 106.684 1.00 36.31  ? 217 CYS E CA    1 
ATOM   13261 C  C     . CYS E 1 213 ? 119.299 140.234 105.387 1.00 36.13  ? 217 CYS E C     1 
ATOM   13262 O  O     . CYS E 1 213 ? 118.746 139.173 105.090 1.00 41.13  ? 217 CYS E O     1 
ATOM   13263 C  CB    . CYS E 1 213 ? 121.564 140.084 106.449 1.00 37.67  ? 217 CYS E CB    1 
ATOM   13264 S  SG    . CYS E 1 213 ? 122.627 140.682 107.776 1.00 43.48  ? 217 CYS E SG    1 
ATOM   13265 N  N     . TYR E 1 214 ? 119.253 141.319 104.613 1.00 35.36  ? 218 TYR E N     1 
ATOM   13266 C  CA    . TYR E 1 214 ? 118.530 141.352 103.349 1.00 36.17  ? 218 TYR E CA    1 
ATOM   13267 C  C     . TYR E 1 214 ? 119.202 142.347 102.416 1.00 36.11  ? 218 TYR E C     1 
ATOM   13268 O  O     . TYR E 1 214 ? 120.016 143.170 102.837 1.00 38.32  ? 218 TYR E O     1 
ATOM   13269 C  CB    . TYR E 1 214 ? 117.058 141.729 103.542 1.00 34.46  ? 218 TYR E CB    1 
ATOM   13270 C  CG    . TYR E 1 214 ? 116.828 143.165 103.948 1.00 36.91  ? 218 TYR E CG    1 
ATOM   13271 C  CD1   . TYR E 1 214 ? 116.924 143.556 105.272 1.00 38.72  ? 218 TYR E CD1   1 
ATOM   13272 C  CD2   . TYR E 1 214 ? 116.501 144.129 103.006 1.00 36.42  ? 218 TYR E CD2   1 
ATOM   13273 C  CE1   . TYR E 1 214 ? 116.708 144.863 105.645 1.00 39.03  ? 218 TYR E CE1   1 
ATOM   13274 C  CE2   . TYR E 1 214 ? 116.283 145.436 103.373 1.00 36.60  ? 218 TYR E CE2   1 
ATOM   13275 C  CZ    . TYR E 1 214 ? 116.387 145.797 104.693 1.00 40.68  ? 218 TYR E CZ    1 
ATOM   13276 O  OH    . TYR E 1 214 ? 116.171 147.101 105.061 1.00 48.82  ? 218 TYR E OH    1 
ATOM   13277 N  N     . VAL E 1 215 ? 118.857 142.258 101.137 1.00 36.46  ? 219 VAL E N     1 
ATOM   13278 C  CA    . VAL E 1 215 ? 119.434 143.123 100.116 1.00 36.80  ? 219 VAL E CA    1 
ATOM   13279 C  C     . VAL E 1 215 ? 118.480 144.276 99.833  1.00 36.93  ? 219 VAL E C     1 
ATOM   13280 O  O     . VAL E 1 215 ? 117.320 144.063 99.466  1.00 37.61  ? 219 VAL E O     1 
ATOM   13281 C  CB    . VAL E 1 215 ? 119.744 142.336 98.836  1.00 35.40  ? 219 VAL E CB    1 
ATOM   13282 C  CG1   . VAL E 1 215 ? 120.124 143.274 97.719  1.00 36.50  ? 219 VAL E CG1   1 
ATOM   13283 C  CG2   . VAL E 1 215 ? 120.855 141.350 99.087  1.00 36.68  ? 219 VAL E CG2   1 
ATOM   13284 N  N     . ALA E 1 216 ? 118.974 145.499 100.004 1.00 40.89  ? 220 ALA E N     1 
ATOM   13285 C  CA    . ALA E 1 216 ? 118.203 146.688 99.671  1.00 39.32  ? 220 ALA E CA    1 
ATOM   13286 C  C     . ALA E 1 216 ? 118.041 146.822 98.164  1.00 42.53  ? 220 ALA E C     1 
ATOM   13287 O  O     . ALA E 1 216 ? 119.001 146.662 97.406  1.00 42.47  ? 220 ALA E O     1 
ATOM   13288 C  CB    . ALA E 1 216 ? 118.887 147.928 100.240 1.00 41.25  ? 220 ALA E CB    1 
ATOM   13289 N  N     . LEU E 1 217 ? 116.815 147.119 97.728  1.00 41.30  ? 221 LEU E N     1 
ATOM   13290 C  CA    . LEU E 1 217 ? 116.589 147.399 96.317  1.00 42.09  ? 221 LEU E CA    1 
ATOM   13291 C  C     . LEU E 1 217 ? 117.272 148.690 95.899  1.00 46.11  ? 221 LEU E C     1 
ATOM   13292 O  O     . LEU E 1 217 ? 117.799 148.779 94.786  1.00 47.17  ? 221 LEU E O     1 
ATOM   13293 C  CB    . LEU E 1 217 ? 115.091 147.468 96.031  1.00 40.65  ? 221 LEU E CB    1 
ATOM   13294 C  CG    . LEU E 1 217 ? 114.670 147.632 94.571  1.00 42.97  ? 221 LEU E CG    1 
ATOM   13295 C  CD1   . LEU E 1 217 ? 115.227 146.522 93.706  1.00 42.22  ? 221 LEU E CD1   1 
ATOM   13296 C  CD2   . LEU E 1 217 ? 113.164 147.665 94.472  1.00 41.91  ? 221 LEU E CD2   1 
ATOM   13297 N  N     . ASP E 1 218 ? 117.285 149.689 96.778  1.00 50.52  ? 222 ASP E N     1 
ATOM   13298 C  CA    . ASP E 1 218 ? 117.987 150.946 96.538  1.00 48.18  ? 222 ASP E CA    1 
ATOM   13299 C  C     . ASP E 1 218 ? 118.724 151.293 97.822  1.00 48.66  ? 222 ASP E C     1 
ATOM   13300 O  O     . ASP E 1 218 ? 118.106 151.701 98.811  1.00 50.88  ? 222 ASP E O     1 
ATOM   13301 C  CB    . ASP E 1 218 ? 117.028 152.062 96.125  1.00 50.80  ? 222 ASP E CB    1 
ATOM   13302 C  CG    . ASP E 1 218 ? 117.748 153.260 95.539  1.00 56.44  ? 222 ASP E CG    1 
ATOM   13303 O  OD1   . ASP E 1 218 ? 118.690 153.758 96.185  1.00 57.32  ? 222 ASP E OD1   1 
ATOM   13304 O  OD2   . ASP E 1 218 ? 117.382 153.692 94.425  1.00 62.12  ? 222 ASP E OD2   1 
ATOM   13305 N  N     . PHE E 1 219 ? 120.047 151.126 97.800  1.00 48.05  ? 223 PHE E N     1 
ATOM   13306 C  CA    . PHE E 1 219 ? 120.830 151.171 99.030  1.00 47.38  ? 223 PHE E CA    1 
ATOM   13307 C  C     . PHE E 1 219 ? 120.739 152.531 99.711  1.00 47.91  ? 223 PHE E C     1 
ATOM   13308 O  O     . PHE E 1 219 ? 120.576 152.608 100.934 1.00 49.77  ? 223 PHE E O     1 
ATOM   13309 C  CB    . PHE E 1 219 ? 122.282 150.814 98.721  1.00 46.02  ? 223 PHE E CB    1 
ATOM   13310 C  CG    . PHE E 1 219 ? 123.192 150.873 99.909  1.00 44.45  ? 223 PHE E CG    1 
ATOM   13311 C  CD1   . PHE E 1 219 ? 123.082 149.950 100.933 1.00 41.38  ? 223 PHE E CD1   1 
ATOM   13312 C  CD2   . PHE E 1 219 ? 124.167 151.848 99.997  1.00 44.23  ? 223 PHE E CD2   1 
ATOM   13313 C  CE1   . PHE E 1 219 ? 123.922 150.008 102.023 1.00 41.86  ? 223 PHE E CE1   1 
ATOM   13314 C  CE2   . PHE E 1 219 ? 125.007 151.907 101.083 1.00 43.97  ? 223 PHE E CE2   1 
ATOM   13315 C  CZ    . PHE E 1 219 ? 124.885 150.986 102.097 1.00 43.96  ? 223 PHE E CZ    1 
ATOM   13316 N  N     . GLU E 1 220 ? 120.838 153.616 98.942  1.00 50.35  ? 224 GLU E N     1 
ATOM   13317 C  CA    . GLU E 1 220 ? 120.812 154.942 99.550  1.00 52.25  ? 224 GLU E CA    1 
ATOM   13318 C  C     . GLU E 1 220 ? 119.441 155.275 100.124 1.00 52.84  ? 224 GLU E C     1 
ATOM   13319 O  O     . GLU E 1 220 ? 119.352 155.893 101.192 1.00 55.44  ? 224 GLU E O     1 
ATOM   13320 C  CB    . GLU E 1 220 ? 121.230 155.993 98.524  1.00 54.60  ? 224 GLU E CB    1 
ATOM   13321 C  CG    . GLU E 1 220 ? 122.649 155.836 98.013  1.00 59.12  ? 224 GLU E CG    1 
ATOM   13322 C  CD    . GLU E 1 220 ? 123.689 155.975 99.109  1.00 64.22  ? 224 GLU E CD    1 
ATOM   13323 O  OE1   . GLU E 1 220 ? 123.353 156.506 100.188 1.00 60.29  ? 224 GLU E OE1   1 
ATOM   13324 O  OE2   . GLU E 1 220 ? 124.844 155.550 98.894  1.00 65.00  ? 224 GLU E OE2   1 
ATOM   13325 N  N     . ASN E 1 221 ? 118.366 154.863 99.449  1.00 51.68  ? 225 ASN E N     1 
ATOM   13326 C  CA    . ASN E 1 221 ? 117.033 155.095 99.991  1.00 50.53  ? 225 ASN E CA    1 
ATOM   13327 C  C     . ASN E 1 221 ? 116.835 154.328 101.291 1.00 51.97  ? 225 ASN E C     1 
ATOM   13328 O  O     . ASN E 1 221 ? 116.250 154.852 102.245 1.00 54.19  ? 225 ASN E O     1 
ATOM   13329 C  CB    . ASN E 1 221 ? 115.965 154.704 98.968  1.00 54.52  ? 225 ASN E CB    1 
ATOM   13330 C  CG    . ASN E 1 221 ? 115.905 155.658 97.790  1.00 58.56  ? 225 ASN E CG    1 
ATOM   13331 O  OD1   . ASN E 1 221 ? 116.534 156.713 97.800  1.00 61.21  ? 225 ASN E OD1   1 
ATOM   13332 N  ND2   . ASN E 1 221 ? 115.129 155.298 96.772  1.00 59.41  ? 225 ASN E ND2   1 
ATOM   13333 N  N     . GLU E 1 222 ? 117.313 153.084 101.349 1.00 50.85  ? 226 GLU E N     1 
ATOM   13334 C  CA    . GLU E 1 222 ? 117.198 152.315 102.582 1.00 49.58  ? 226 GLU E CA    1 
ATOM   13335 C  C     . GLU E 1 222 ? 118.035 152.928 103.696 1.00 49.63  ? 226 GLU E C     1 
ATOM   13336 O  O     . GLU E 1 222 ? 117.625 152.924 104.860 1.00 53.15  ? 226 GLU E O     1 
ATOM   13337 C  CB    . GLU E 1 222 ? 117.600 150.863 102.337 1.00 48.27  ? 226 GLU E CB    1 
ATOM   13338 C  CG    . GLU E 1 222 ? 116.526 150.037 101.654 1.00 53.73  ? 226 GLU E CG    1 
ATOM   13339 C  CD    . GLU E 1 222 ? 115.282 149.880 102.501 1.00 59.32  ? 226 GLU E CD    1 
ATOM   13340 O  OE1   . GLU E 1 222 ? 115.333 149.139 103.505 1.00 54.10  ? 226 GLU E OE1   1 
ATOM   13341 O  OE2   . GLU E 1 222 ? 114.254 150.507 102.168 1.00 66.03  ? 226 GLU E OE2   1 
ATOM   13342 N  N     . MET E 1 223 ? 119.220 153.445 103.366 1.00 49.61  ? 227 MET E N     1 
ATOM   13343 C  CA    . MET E 1 223 ? 120.027 154.123 104.375 1.00 48.84  ? 227 MET E CA    1 
ATOM   13344 C  C     . MET E 1 223 ? 119.300 155.342 104.924 1.00 52.60  ? 227 MET E C     1 
ATOM   13345 O  O     . MET E 1 223 ? 119.289 155.578 106.139 1.00 55.11  ? 227 MET E O     1 
ATOM   13346 C  CB    . MET E 1 223 ? 121.375 154.527 103.782 1.00 46.88  ? 227 MET E CB    1 
ATOM   13347 C  CG    . MET E 1 223 ? 122.300 153.370 103.476 1.00 48.13  ? 227 MET E CG    1 
ATOM   13348 S  SD    . MET E 1 223 ? 122.898 152.517 104.948 1.00 54.31  ? 227 MET E SD    1 
ATOM   13349 C  CE    . MET E 1 223 ? 124.060 153.708 105.593 1.00 43.83  ? 227 MET E CE    1 
ATOM   13350 N  N     . ALA E 1 224 ? 118.673 156.122 104.043 1.00 54.65  ? 228 ALA E N     1 
ATOM   13351 C  CA    . ALA E 1 224 ? 117.916 157.282 104.496 1.00 52.58  ? 228 ALA E CA    1 
ATOM   13352 C  C     . ALA E 1 224 ? 116.736 156.862 105.360 1.00 53.88  ? 228 ALA E C     1 
ATOM   13353 O  O     . ALA E 1 224 ? 116.427 157.514 106.363 1.00 57.72  ? 228 ALA E O     1 
ATOM   13354 C  CB    . ALA E 1 224 ? 117.441 158.095 103.296 1.00 49.81  ? 228 ALA E CB    1 
ATOM   13355 N  N     . THR E 1 225 ? 116.065 155.772 104.987 1.00 52.96  ? 229 THR E N     1 
ATOM   13356 C  CA    . THR E 1 225 ? 114.944 155.284 105.783 1.00 53.88  ? 229 THR E CA    1 
ATOM   13357 C  C     . THR E 1 225 ? 115.402 154.837 107.165 1.00 57.50  ? 229 THR E C     1 
ATOM   13358 O  O     . THR E 1 225 ? 114.742 155.126 108.169 1.00 61.55  ? 229 THR E O     1 
ATOM   13359 C  CB    . THR E 1 225 ? 114.249 154.134 105.057 1.00 56.19  ? 229 THR E CB    1 
ATOM   13360 O  OG1   . THR E 1 225 ? 113.788 154.581 103.777 1.00 58.05  ? 229 THR E OG1   1 
ATOM   13361 C  CG2   . THR E 1 225 ? 113.071 153.618 105.865 1.00 58.21  ? 229 THR E CG2   1 
ATOM   13362 N  N     . ALA E 1 226 ? 116.532 154.133 107.237 1.00 55.86  ? 230 ALA E N     1 
ATOM   13363 C  CA    . ALA E 1 226 ? 117.044 153.685 108.525 1.00 56.48  ? 230 ALA E CA    1 
ATOM   13364 C  C     . ALA E 1 226 ? 117.473 154.857 109.388 1.00 60.94  ? 230 ALA E C     1 
ATOM   13365 O  O     . ALA E 1 226 ? 117.311 154.816 110.613 1.00 61.61  ? 230 ALA E O     1 
ATOM   13366 C  CB    . ALA E 1 226 ? 118.216 152.728 108.326 1.00 52.66  ? 230 ALA E CB    1 
ATOM   13367 N  N     . ALA E 1 227 ? 118.022 155.904 108.775 1.00 61.70  ? 231 ALA E N     1 
ATOM   13368 C  CA    . ALA E 1 227 ? 118.347 157.099 109.541 1.00 62.22  ? 231 ALA E CA    1 
ATOM   13369 C  C     . ALA E 1 227 ? 117.083 157.785 110.038 1.00 62.63  ? 231 ALA E C     1 
ATOM   13370 O  O     . ALA E 1 227 ? 117.051 158.313 111.155 1.00 65.18  ? 231 ALA E O     1 
ATOM   13371 C  CB    . ALA E 1 227 ? 119.179 158.052 108.690 1.00 58.55  ? 231 ALA E CB    1 
ATOM   13372 N  N     . SER E 1 228 ? 116.031 157.780 109.220 1.00 62.77  ? 232 SER E N     1 
ATOM   13373 C  CA    . SER E 1 228 ? 114.805 158.484 109.572 1.00 64.29  ? 232 SER E CA    1 
ATOM   13374 C  C     . SER E 1 228 ? 114.056 157.795 110.709 1.00 66.69  ? 232 SER E C     1 
ATOM   13375 O  O     . SER E 1 228 ? 113.574 158.464 111.630 1.00 66.64  ? 232 SER E O     1 
ATOM   13376 C  CB    . SER E 1 228 ? 113.913 158.600 108.337 1.00 63.84  ? 232 SER E CB    1 
ATOM   13377 O  OG    . SER E 1 228 ? 112.660 159.171 108.654 1.00 67.02  ? 232 SER E OG    1 
ATOM   13378 N  N     . SER E 1 229 ? 113.950 156.467 110.671 1.00 68.71  ? 233 SER E N     1 
ATOM   13379 C  CA    . SER E 1 229 ? 113.038 155.763 111.563 1.00 67.84  ? 233 SER E CA    1 
ATOM   13380 C  C     . SER E 1 229 ? 113.610 154.411 111.967 1.00 68.00  ? 233 SER E C     1 
ATOM   13381 O  O     . SER E 1 229 ? 114.521 153.879 111.328 1.00 69.06  ? 233 SER E O     1 
ATOM   13382 C  CB    . SER E 1 229 ? 111.668 155.568 110.905 1.00 67.08  ? 233 SER E CB    1 
ATOM   13383 O  OG    . SER E 1 229 ? 110.757 154.960 111.801 1.00 68.53  ? 233 SER E OG    1 
ATOM   13384 N  N     . SER E 1 230 ? 113.051 153.864 113.048 1.00 65.54  ? 234 SER E N     1 
ATOM   13385 C  CA    . SER E 1 230 ? 113.424 152.553 113.569 1.00 65.02  ? 234 SER E CA    1 
ATOM   13386 C  C     . SER E 1 230 ? 112.659 151.412 112.916 1.00 63.70  ? 234 SER E C     1 
ATOM   13387 O  O     . SER E 1 230 ? 112.793 150.268 113.361 1.00 64.04  ? 234 SER E O     1 
ATOM   13388 C  CB    . SER E 1 230 ? 113.198 152.503 115.082 1.00 65.39  ? 234 SER E CB    1 
ATOM   13389 O  OG    . SER E 1 230 ? 114.119 153.332 115.764 1.00 68.16  ? 234 SER E OG    1 
ATOM   13390 N  N     . SER E 1 231 ? 111.861 151.691 111.885 1.00 62.30  ? 235 SER E N     1 
ATOM   13391 C  CA    . SER E 1 231 ? 111.009 150.662 111.302 1.00 62.82  ? 235 SER E CA    1 
ATOM   13392 C  C     . SER E 1 231 ? 111.811 149.463 110.817 1.00 61.92  ? 235 SER E C     1 
ATOM   13393 O  O     . SER E 1 231 ? 111.300 148.337 110.811 1.00 61.14  ? 235 SER E O     1 
ATOM   13394 C  CB    . SER E 1 231 ? 110.206 151.256 110.148 1.00 60.56  ? 235 SER E CB    1 
ATOM   13395 O  OG    . SER E 1 231 ? 111.065 151.871 109.206 1.00 64.43  ? 235 SER E OG    1 
ATOM   13396 N  N     . LEU E 1 232 ? 113.060 149.674 110.411 1.00 58.33  ? 236 LEU E N     1 
ATOM   13397 C  CA    . LEU E 1 232 ? 113.880 148.598 109.874 1.00 57.22  ? 236 LEU E CA    1 
ATOM   13398 C  C     . LEU E 1 232 ? 114.648 147.837 110.943 1.00 55.39  ? 236 LEU E C     1 
ATOM   13399 O  O     . LEU E 1 232 ? 115.261 146.812 110.630 1.00 54.60  ? 236 LEU E O     1 
ATOM   13400 C  CB    . LEU E 1 232 ? 114.870 149.151 108.844 1.00 55.13  ? 236 LEU E CB    1 
ATOM   13401 C  CG    . LEU E 1 232 ? 114.249 149.802 107.605 1.00 58.51  ? 236 LEU E CG    1 
ATOM   13402 C  CD1   . LEU E 1 232 ? 115.329 150.323 106.684 1.00 55.60  ? 236 LEU E CD1   1 
ATOM   13403 C  CD2   . LEU E 1 232 ? 113.342 148.833 106.867 1.00 57.16  ? 236 LEU E CD2   1 
ATOM   13404 N  N     . GLU E 1 233 ? 114.627 148.301 112.186 1.00 54.83  ? 237 GLU E N     1 
ATOM   13405 C  CA    . GLU E 1 233 ? 115.409 147.660 113.231 1.00 54.32  ? 237 GLU E CA    1 
ATOM   13406 C  C     . GLU E 1 233 ? 114.781 146.340 113.654 1.00 51.67  ? 237 GLU E C     1 
ATOM   13407 O  O     . GLU E 1 233 ? 113.560 146.222 113.781 1.00 52.73  ? 237 GLU E O     1 
ATOM   13408 C  CB    . GLU E 1 233 ? 115.548 148.587 114.434 1.00 53.95  ? 237 GLU E CB    1 
ATOM   13409 C  CG    . GLU E 1 233 ? 116.411 149.797 114.163 1.00 58.09  ? 237 GLU E CG    1 
ATOM   13410 C  CD    . GLU E 1 233 ? 116.731 150.579 115.418 1.00 62.29  ? 237 GLU E CD    1 
ATOM   13411 O  OE1   . GLU E 1 233 ? 115.802 150.845 116.208 1.00 62.23  ? 237 GLU E OE1   1 
ATOM   13412 O  OE2   . GLU E 1 233 ? 117.916 150.917 115.618 1.00 63.33  ? 237 GLU E OE2   1 
ATOM   13413 N  N     . LYS E 1 234 ? 115.633 145.343 113.866 1.00 50.52  ? 238 LYS E N     1 
ATOM   13414 C  CA    . LYS E 1 234 ? 115.224 144.021 114.309 1.00 48.61  ? 238 LYS E CA    1 
ATOM   13415 C  C     . LYS E 1 234 ? 116.061 143.600 115.506 1.00 48.68  ? 238 LYS E C     1 
ATOM   13416 O  O     . LYS E 1 234 ? 117.213 144.013 115.656 1.00 52.09  ? 238 LYS E O     1 
ATOM   13417 C  CB    . LYS E 1 234 ? 115.374 142.981 113.200 1.00 48.35  ? 238 LYS E CB    1 
ATOM   13418 C  CG    . LYS E 1 234 ? 114.378 143.120 112.079 1.00 49.24  ? 238 LYS E CG    1 
ATOM   13419 C  CD    . LYS E 1 234 ? 113.038 142.545 112.468 1.00 52.13  ? 238 LYS E CD    1 
ATOM   13420 C  CE    . LYS E 1 234 ? 112.103 142.493 111.280 1.00 53.47  ? 238 LYS E CE    1 
ATOM   13421 N  NZ    . LYS E 1 234 ? 110.789 141.909 111.639 1.00 57.18  ? 238 LYS E NZ    1 
ATOM   13422 N  N     . SER E 1 235 ? 115.465 142.777 116.358 1.00 48.26  ? 239 SER E N     1 
ATOM   13423 C  CA    . SER E 1 235 ? 116.116 142.282 117.560 1.00 46.19  ? 239 SER E CA    1 
ATOM   13424 C  C     . SER E 1 235 ? 116.475 140.811 117.404 1.00 44.79  ? 239 SER E C     1 
ATOM   13425 O  O     . SER E 1 235 ? 115.730 140.038 116.794 1.00 46.42  ? 239 SER E O     1 
ATOM   13426 C  CB    . SER E 1 235 ? 115.217 142.469 118.779 1.00 46.46  ? 239 SER E CB    1 
ATOM   13427 O  OG    . SER E 1 235 ? 114.981 143.842 119.025 1.00 52.75  ? 239 SER E OG    1 
ATOM   13428 N  N     . TYR E 1 236 ? 117.624 140.434 117.955 1.00 45.43  ? 240 TYR E N     1 
ATOM   13429 C  CA    . TYR E 1 236 ? 118.099 139.059 117.945 1.00 42.13  ? 240 TYR E CA    1 
ATOM   13430 C  C     . TYR E 1 236 ? 118.577 138.688 119.339 1.00 42.80  ? 240 TYR E C     1 
ATOM   13431 O  O     . TYR E 1 236 ? 119.291 139.462 119.984 1.00 45.75  ? 240 TYR E O     1 
ATOM   13432 C  CB    . TYR E 1 236 ? 119.228 138.885 116.927 1.00 42.16  ? 240 TYR E CB    1 
ATOM   13433 C  CG    . TYR E 1 236 ? 119.811 137.496 116.853 1.00 39.54  ? 240 TYR E CG    1 
ATOM   13434 C  CD1   . TYR E 1 236 ? 120.852 137.115 117.685 1.00 42.51  ? 240 TYR E CD1   1 
ATOM   13435 C  CD2   . TYR E 1 236 ? 119.336 136.572 115.936 1.00 40.26  ? 240 TYR E CD2   1 
ATOM   13436 C  CE1   . TYR E 1 236 ? 121.391 135.855 117.615 1.00 42.88  ? 240 TYR E CE1   1 
ATOM   13437 C  CE2   . TYR E 1 236 ? 119.872 135.309 115.860 1.00 42.39  ? 240 TYR E CE2   1 
ATOM   13438 C  CZ    . TYR E 1 236 ? 120.900 134.957 116.702 1.00 43.24  ? 240 TYR E CZ    1 
ATOM   13439 O  OH    . TYR E 1 236 ? 121.441 133.697 116.633 1.00 47.83  ? 240 TYR E OH    1 
ATOM   13440 N  N     . GLU E 1 237 ? 118.197 137.499 119.797 1.00 43.18  ? 241 GLU E N     1 
ATOM   13441 C  CA    . GLU E 1 237 ? 118.547 137.030 121.131 1.00 42.95  ? 241 GLU E CA    1 
ATOM   13442 C  C     . GLU E 1 237 ? 119.765 136.121 121.046 1.00 41.33  ? 241 GLU E C     1 
ATOM   13443 O  O     . GLU E 1 237 ? 119.754 135.120 120.320 1.00 43.87  ? 241 GLU E O     1 
ATOM   13444 C  CB    . GLU E 1 237 ? 117.377 136.297 121.781 1.00 46.35  ? 241 GLU E CB    1 
ATOM   13445 C  CG    . GLU E 1 237 ? 117.654 135.861 123.208 1.00 47.44  ? 241 GLU E CG    1 
ATOM   13446 C  CD    . GLU E 1 237 ? 116.500 135.089 123.820 1.00 57.07  ? 241 GLU E CD    1 
ATOM   13447 O  OE1   . GLU E 1 237 ? 115.369 135.210 123.310 1.00 60.53  ? 241 GLU E OE1   1 
ATOM   13448 O  OE2   . GLU E 1 237 ? 116.729 134.361 124.807 1.00 60.49  ? 241 GLU E OE2   1 
ATOM   13449 N  N     . LEU E 1 238 ? 120.809 136.476 121.788 1.00 43.95  ? 242 LEU E N     1 
ATOM   13450 C  CA    . LEU E 1 238 ? 122.028 135.696 121.819 1.00 44.13  ? 242 LEU E CA    1 
ATOM   13451 C  C     . LEU E 1 238 ? 121.841 134.440 122.671 1.00 46.43  ? 242 LEU E C     1 
ATOM   13452 O  O     . LEU E 1 238 ? 120.880 134.333 123.434 1.00 46.97  ? 242 LEU E O     1 
ATOM   13453 C  CB    . LEU E 1 238 ? 123.175 136.548 122.354 1.00 43.05  ? 242 LEU E CB    1 
ATOM   13454 C  CG    . LEU E 1 238 ? 123.480 137.807 121.536 1.00 42.64  ? 242 LEU E CG    1 
ATOM   13455 C  CD1   . LEU E 1 238 ? 124.590 138.604 122.178 1.00 45.15  ? 242 LEU E CD1   1 
ATOM   13456 C  CD2   . LEU E 1 238 ? 123.842 137.453 120.112 1.00 42.54  ? 242 LEU E CD2   1 
ATOM   13457 N  N     . PRO E 1 239 ? 122.744 133.464 122.543 1.00 47.00  ? 243 PRO E N     1 
ATOM   13458 C  CA    . PRO E 1 239 ? 122.588 132.212 123.303 1.00 44.84  ? 243 PRO E CA    1 
ATOM   13459 C  C     . PRO E 1 239 ? 122.502 132.403 124.804 1.00 47.22  ? 243 PRO E C     1 
ATOM   13460 O  O     . PRO E 1 239 ? 121.876 131.583 125.487 1.00 50.71  ? 243 PRO E O     1 
ATOM   13461 C  CB    . PRO E 1 239 ? 123.840 131.415 122.915 1.00 44.01  ? 243 PRO E CB    1 
ATOM   13462 C  CG    . PRO E 1 239 ? 124.250 131.956 121.607 1.00 44.73  ? 243 PRO E CG    1 
ATOM   13463 C  CD    . PRO E 1 239 ? 123.876 133.398 121.604 1.00 44.01  ? 243 PRO E CD    1 
ATOM   13464 N  N     . ASP E 1 240 ? 123.107 133.457 125.344 1.00 46.19  ? 244 ASP E N     1 
ATOM   13465 C  CA    . ASP E 1 240 ? 123.087 133.727 126.773 1.00 47.68  ? 244 ASP E CA    1 
ATOM   13466 C  C     . ASP E 1 240 ? 121.904 134.585 127.189 1.00 46.98  ? 244 ASP E C     1 
ATOM   13467 O  O     . ASP E 1 240 ? 121.873 135.066 128.325 1.00 48.32  ? 244 ASP E O     1 
ATOM   13468 C  CB    . ASP E 1 240 ? 124.386 134.413 127.200 1.00 47.36  ? 244 ASP E CB    1 
ATOM   13469 C  CG    . ASP E 1 240 ? 124.498 135.831 126.675 1.00 52.50  ? 244 ASP E CG    1 
ATOM   13470 O  OD1   . ASP E 1 240 ? 123.986 136.101 125.570 1.00 55.88  ? 244 ASP E OD1   1 
ATOM   13471 O  OD2   . ASP E 1 240 ? 125.096 136.674 127.372 1.00 53.67  ? 244 ASP E OD2   1 
ATOM   13472 N  N     . GLY E 1 241 ? 120.939 134.792 126.299 1.00 45.41  ? 245 GLY E N     1 
ATOM   13473 C  CA    . GLY E 1 241 ? 119.775 135.592 126.590 1.00 46.55  ? 245 GLY E CA    1 
ATOM   13474 C  C     . GLY E 1 241 ? 119.948 137.081 126.403 1.00 48.61  ? 245 GLY E C     1 
ATOM   13475 O  O     . GLY E 1 241 ? 118.965 137.819 126.541 1.00 48.52  ? 245 GLY E O     1 
ATOM   13476 N  N     . GLN E 1 242 ? 121.151 137.552 126.090 1.00 48.66  ? 246 GLN E N     1 
ATOM   13477 C  CA    . GLN E 1 242 ? 121.333 138.960 125.775 1.00 47.58  ? 246 GLN E CA    1 
ATOM   13478 C  C     . GLN E 1 242 ? 120.684 139.275 124.434 1.00 47.91  ? 246 GLN E C     1 
ATOM   13479 O  O     . GLN E 1 242 ? 120.787 138.501 123.480 1.00 49.15  ? 246 GLN E O     1 
ATOM   13480 C  CB    . GLN E 1 242 ? 122.818 139.316 125.749 1.00 51.49  ? 246 GLN E CB    1 
ATOM   13481 C  CG    . GLN E 1 242 ? 123.102 140.775 125.421 1.00 58.07  ? 246 GLN E CG    1 
ATOM   13482 C  CD    . GLN E 1 242 ? 124.581 141.103 125.455 1.00 63.23  ? 246 GLN E CD    1 
ATOM   13483 O  OE1   . GLN E 1 242 ? 125.358 140.443 126.144 1.00 60.27  ? 246 GLN E OE1   1 
ATOM   13484 N  NE2   . GLN E 1 242 ? 124.980 142.125 124.706 1.00 60.30  ? 246 GLN E NE2   1 
ATOM   13485 N  N     . VAL E 1 243 ? 120.009 140.418 124.366 1.00 48.34  ? 247 VAL E N     1 
ATOM   13486 C  CA    . VAL E 1 243 ? 119.270 140.828 123.178 1.00 47.47  ? 247 VAL E CA    1 
ATOM   13487 C  C     . VAL E 1 243 ? 120.011 141.973 122.505 1.00 46.82  ? 247 VAL E C     1 
ATOM   13488 O  O     . VAL E 1 243 ? 120.338 142.977 123.149 1.00 50.58  ? 247 VAL E O     1 
ATOM   13489 C  CB    . VAL E 1 243 ? 117.831 141.239 123.533 1.00 46.63  ? 247 VAL E CB    1 
ATOM   13490 C  CG1   . VAL E 1 243 ? 117.101 141.715 122.299 1.00 46.14  ? 247 VAL E CG1   1 
ATOM   13491 C  CG2   . VAL E 1 243 ? 117.087 140.082 124.155 1.00 48.95  ? 247 VAL E CG2   1 
ATOM   13492 N  N     . ILE E 1 244 ? 120.268 141.825 121.208 1.00 43.63  ? 248 ILE E N     1 
ATOM   13493 C  CA    . ILE E 1 244 ? 120.896 142.863 120.401 1.00 46.23  ? 248 ILE E CA    1 
ATOM   13494 C  C     . ILE E 1 244 ? 119.895 143.351 119.366 1.00 46.31  ? 248 ILE E C     1 
ATOM   13495 O  O     . ILE E 1 244 ? 119.047 142.592 118.885 1.00 48.73  ? 248 ILE E O     1 
ATOM   13496 C  CB    . ILE E 1 244 ? 122.189 142.370 119.718 1.00 46.16  ? 248 ILE E CB    1 
ATOM   13497 C  CG1   . ILE E 1 244 ? 121.904 141.233 118.738 1.00 44.71  ? 248 ILE E CG1   1 
ATOM   13498 C  CG2   . ILE E 1 244 ? 123.181 141.897 120.750 1.00 46.67  ? 248 ILE E CG2   1 
ATOM   13499 C  CD1   . ILE E 1 244 ? 123.055 140.926 117.824 1.00 45.44  ? 248 ILE E CD1   1 
ATOM   13500 N  N     . THR E 1 245 ? 120.002 144.631 119.017 1.00 47.66  ? 249 THR E N     1 
ATOM   13501 C  CA    . THR E 1 245 ? 119.144 145.257 118.019 1.00 47.90  ? 249 THR E CA    1 
ATOM   13502 C  C     . THR E 1 245 ? 120.002 145.691 116.842 1.00 45.73  ? 249 THR E C     1 
ATOM   13503 O  O     . THR E 1 245 ? 121.010 146.381 117.023 1.00 49.95  ? 249 THR E O     1 
ATOM   13504 C  CB    . THR E 1 245 ? 118.389 146.451 118.602 1.00 49.07  ? 249 THR E CB    1 
ATOM   13505 O  OG1   . THR E 1 245 ? 117.617 146.027 119.730 1.00 52.87  ? 249 THR E OG1   1 
ATOM   13506 C  CG2   . THR E 1 245 ? 117.465 147.047 117.561 1.00 50.34  ? 249 THR E CG2   1 
ATOM   13507 N  N     . ILE E 1 246 ? 119.598 145.288 115.642 1.00 47.19  ? 250 ILE E N     1 
ATOM   13508 C  CA    . ILE E 1 246 ? 120.355 145.518 114.420 1.00 46.91  ? 250 ILE E CA    1 
ATOM   13509 C  C     . ILE E 1 246 ? 119.521 146.395 113.498 1.00 45.80  ? 250 ILE E C     1 
ATOM   13510 O  O     . ILE E 1 246 ? 118.322 146.155 113.322 1.00 47.23  ? 250 ILE E O     1 
ATOM   13511 C  CB    . ILE E 1 246 ? 120.726 144.193 113.731 1.00 47.35  ? 250 ILE E CB    1 
ATOM   13512 C  CG1   . ILE E 1 246 ? 121.480 143.276 114.693 1.00 50.96  ? 250 ILE E CG1   1 
ATOM   13513 C  CG2   . ILE E 1 246 ? 121.604 144.440 112.545 1.00 44.09  ? 250 ILE E CG2   1 
ATOM   13514 C  CD1   . ILE E 1 246 ? 120.593 142.411 115.565 1.00 52.73  ? 250 ILE E CD1   1 
ATOM   13515 N  N     . GLY E 1 247 ? 120.155 147.408 112.915 1.00 46.86  ? 251 GLY E N     1 
ATOM   13516 C  CA    . GLY E 1 247 ? 119.468 148.317 112.020 1.00 43.71  ? 251 GLY E CA    1 
ATOM   13517 C  C     . GLY E 1 247 ? 119.954 148.251 110.587 1.00 41.69  ? 251 GLY E C     1 
ATOM   13518 O  O     . GLY E 1 247 ? 119.738 147.248 109.902 1.00 44.07  ? 251 GLY E O     1 
ATOM   13519 N  N     . ASN E 1 248 ? 120.609 149.314 110.115 1.00 39.09  ? 252 ASN E N     1 
ATOM   13520 C  CA    . ASN E 1 248 ? 121.048 149.347 108.726 1.00 38.52  ? 252 ASN E CA    1 
ATOM   13521 C  C     . ASN E 1 248 ? 122.102 148.293 108.430 1.00 39.55  ? 252 ASN E C     1 
ATOM   13522 O  O     . ASN E 1 248 ? 122.364 148.009 107.256 1.00 40.66  ? 252 ASN E O     1 
ATOM   13523 C  CB    . ASN E 1 248 ? 121.580 150.732 108.365 1.00 39.62  ? 252 ASN E CB    1 
ATOM   13524 C  CG    . ASN E 1 248 ? 122.759 151.150 109.214 1.00 40.10  ? 252 ASN E CG    1 
ATOM   13525 O  OD1   . ASN E 1 248 ? 123.322 150.349 109.956 1.00 45.72  ? 252 ASN E OD1   1 
ATOM   13526 N  ND2   . ASN E 1 248 ? 123.143 152.411 109.105 1.00 41.05  ? 252 ASN E ND2   1 
ATOM   13527 N  N     . GLU E 1 249 ? 122.706 147.703 109.462 1.00 39.19  ? 253 GLU E N     1 
ATOM   13528 C  CA    . GLU E 1 249 ? 123.660 146.629 109.230 1.00 37.31  ? 253 GLU E CA    1 
ATOM   13529 C  C     . GLU E 1 249 ? 123.016 145.487 108.460 1.00 39.03  ? 253 GLU E C     1 
ATOM   13530 O  O     . GLU E 1 249 ? 123.700 144.767 107.723 1.00 42.89  ? 253 GLU E O     1 
ATOM   13531 C  CB    . GLU E 1 249 ? 124.220 146.121 110.559 1.00 39.81  ? 253 GLU E CB    1 
ATOM   13532 C  CG    . GLU E 1 249 ? 124.953 147.154 111.404 1.00 42.17  ? 253 GLU E CG    1 
ATOM   13533 C  CD    . GLU E 1 249 ? 124.028 148.025 112.236 1.00 48.20  ? 253 GLU E CD    1 
ATOM   13534 O  OE1   . GLU E 1 249 ? 122.797 147.867 112.127 1.00 47.06  ? 253 GLU E OE1   1 
ATOM   13535 O  OE2   . GLU E 1 249 ? 124.537 148.871 113.000 1.00 52.13  ? 253 GLU E OE2   1 
ATOM   13536 N  N     . ARG E 1 250 ? 121.697 145.334 108.596 1.00 38.96  ? 254 ARG E N     1 
ATOM   13537 C  CA    . ARG E 1 250 ? 120.990 144.236 107.951 1.00 37.11  ? 254 ARG E CA    1 
ATOM   13538 C  C     . ARG E 1 250 ? 121.234 144.214 106.450 1.00 37.39  ? 254 ARG E C     1 
ATOM   13539 O  O     . ARG E 1 250 ? 121.414 143.143 105.861 1.00 42.98  ? 254 ARG E O     1 
ATOM   13540 C  CB    . ARG E 1 250 ? 119.497 144.345 108.242 1.00 37.31  ? 254 ARG E CB    1 
ATOM   13541 C  CG    . ARG E 1 250 ? 119.139 144.169 109.696 1.00 41.65  ? 254 ARG E CG    1 
ATOM   13542 C  CD    . ARG E 1 250 ? 117.661 144.372 109.915 1.00 40.69  ? 254 ARG E CD    1 
ATOM   13543 N  NE    . ARG E 1 250 ? 116.868 143.394 109.184 1.00 43.10  ? 254 ARG E NE    1 
ATOM   13544 C  CZ    . ARG E 1 250 ? 115.600 143.563 108.842 1.00 41.95  ? 254 ARG E CZ    1 
ATOM   13545 N  NH1   . ARG E 1 250 ? 114.976 142.601 108.172 1.00 44.28  ? 254 ARG E NH1   1 
ATOM   13546 N  NH2   . ARG E 1 250 ? 114.943 144.667 109.148 1.00 42.74  ? 254 ARG E NH2   1 
ATOM   13547 N  N     . PHE E 1 251 ? 121.247 145.383 105.809 1.00 36.12  ? 255 PHE E N     1 
ATOM   13548 C  CA    . PHE E 1 251 ? 121.447 145.453 104.371 1.00 36.72  ? 255 PHE E CA    1 
ATOM   13549 C  C     . PHE E 1 251 ? 122.812 145.980 103.974 1.00 36.96  ? 255 PHE E C     1 
ATOM   13550 O  O     . PHE E 1 251 ? 123.212 145.801 102.821 1.00 41.46  ? 255 PHE E O     1 
ATOM   13551 C  CB    . PHE E 1 251 ? 120.360 146.313 103.711 1.00 35.54  ? 255 PHE E CB    1 
ATOM   13552 C  CG    . PHE E 1 251 ? 120.216 147.686 104.293 1.00 39.35  ? 255 PHE E CG    1 
ATOM   13553 C  CD1   . PHE E 1 251 ? 120.973 148.739 103.817 1.00 41.23  ? 255 PHE E CD1   1 
ATOM   13554 C  CD2   . PHE E 1 251 ? 119.299 147.931 105.298 1.00 38.03  ? 255 PHE E CD2   1 
ATOM   13555 C  CE1   . PHE E 1 251 ? 120.830 149.998 104.342 1.00 39.56  ? 255 PHE E CE1   1 
ATOM   13556 C  CE2   . PHE E 1 251 ? 119.152 149.190 105.822 1.00 38.79  ? 255 PHE E CE2   1 
ATOM   13557 C  CZ    . PHE E 1 251 ? 119.920 150.225 105.347 1.00 40.41  ? 255 PHE E CZ    1 
ATOM   13558 N  N     . ARG E 1 252 ? 123.534 146.617 104.891 1.00 36.09  ? 256 ARG E N     1 
ATOM   13559 C  CA    . ARG E 1 252 ? 124.920 146.963 104.616 1.00 36.44  ? 256 ARG E CA    1 
ATOM   13560 C  C     . ARG E 1 252 ? 125.775 145.713 104.453 1.00 36.31  ? 256 ARG E C     1 
ATOM   13561 O  O     . ARG E 1 252 ? 126.712 145.696 103.648 1.00 40.55  ? 256 ARG E O     1 
ATOM   13562 C  CB    . ARG E 1 252 ? 125.459 147.850 105.730 1.00 39.62  ? 256 ARG E CB    1 
ATOM   13563 C  CG    . ARG E 1 252 ? 124.888 149.245 105.732 1.00 36.51  ? 256 ARG E CG    1 
ATOM   13564 C  CD    . ARG E 1 252 ? 125.243 149.969 107.006 1.00 39.52  ? 256 ARG E CD    1 
ATOM   13565 N  NE    . ARG E 1 252 ? 126.681 149.992 107.239 1.00 40.33  ? 256 ARG E NE    1 
ATOM   13566 C  CZ    . ARG E 1 252 ? 127.248 150.213 108.417 1.00 41.56  ? 256 ARG E CZ    1 
ATOM   13567 N  NH1   . ARG E 1 252 ? 128.573 150.235 108.503 1.00 42.08  ? 256 ARG E NH1   1 
ATOM   13568 N  NH2   . ARG E 1 252 ? 126.526 150.406 109.506 1.00 41.92  ? 256 ARG E NH2   1 
ATOM   13569 N  N     . CYS E 1 253 ? 125.472 144.656 105.213 1.00 34.78  ? 257 CYS E N     1 
ATOM   13570 C  CA    . CYS E 1 253 ? 126.243 143.418 105.099 1.00 38.36  ? 257 CYS E CA    1 
ATOM   13571 C  C     . CYS E 1 253 ? 126.212 142.840 103.694 1.00 38.76  ? 257 CYS E C     1 
ATOM   13572 O  O     . CYS E 1 253 ? 127.275 142.709 103.068 1.00 39.82  ? 257 CYS E O     1 
ATOM   13573 C  CB    . CYS E 1 253 ? 125.753 142.415 106.146 1.00 37.96  ? 257 CYS E CB    1 
ATOM   13574 S  SG    . CYS E 1 253 ? 126.270 140.715 105.847 1.00 48.30  ? 257 CYS E SG    1 
ATOM   13575 N  N     . PRO E 1 254 ? 125.051 142.465 103.133 1.00 37.51  ? 258 PRO E N     1 
ATOM   13576 C  CA    . PRO E 1 254 ? 125.046 141.902 101.774 1.00 37.80  ? 258 PRO E CA    1 
ATOM   13577 C  C     . PRO E 1 254 ? 125.347 142.909 100.682 1.00 37.23  ? 258 PRO E C     1 
ATOM   13578 O  O     . PRO E 1 254 ? 125.679 142.497 99.563  1.00 38.39  ? 258 PRO E O     1 
ATOM   13579 C  CB    . PRO E 1 254 ? 123.624 141.353 101.632 1.00 36.67  ? 258 PRO E CB    1 
ATOM   13580 C  CG    . PRO E 1 254 ? 122.821 142.121 102.596 1.00 35.35  ? 258 PRO E CG    1 
ATOM   13581 C  CD    . PRO E 1 254 ? 123.716 142.426 103.743 1.00 35.66  ? 258 PRO E CD    1 
ATOM   13582 N  N     . GLU E 1 255 ? 125.242 144.208 100.960 1.00 36.83  ? 259 GLU E N     1 
ATOM   13583 C  CA    . GLU E 1 255 ? 125.576 145.206 99.953  1.00 36.14  ? 259 GLU E CA    1 
ATOM   13584 C  C     . GLU E 1 255 ? 127.011 145.052 99.472  1.00 38.78  ? 259 GLU E C     1 
ATOM   13585 O  O     . GLU E 1 255 ? 127.329 145.435 98.341  1.00 39.72  ? 259 GLU E O     1 
ATOM   13586 C  CB    . GLU E 1 255 ? 125.351 146.608 100.513 1.00 37.13  ? 259 GLU E CB    1 
ATOM   13587 C  CG    . GLU E 1 255 ? 125.583 147.731 99.523  1.00 41.44  ? 259 GLU E CG    1 
ATOM   13588 C  CD    . GLU E 1 255 ? 124.572 147.746 98.394  1.00 43.37  ? 259 GLU E CD    1 
ATOM   13589 O  OE1   . GLU E 1 255 ? 123.530 147.072 98.516  1.00 43.11  ? 259 GLU E OE1   1 
ATOM   13590 O  OE2   . GLU E 1 255 ? 124.822 148.433 97.383  1.00 45.13  ? 259 GLU E OE2   1 
ATOM   13591 N  N     . THR E 1 256 ? 127.886 144.487 100.303 1.00 37.25  ? 260 THR E N     1 
ATOM   13592 C  CA    . THR E 1 256 ? 129.265 144.279 99.890  1.00 37.12  ? 260 THR E CA    1 
ATOM   13593 C  C     . THR E 1 256 ? 129.363 143.354 98.688  1.00 36.91  ? 260 THR E C     1 
ATOM   13594 O  O     . THR E 1 256 ? 130.383 143.365 97.993  1.00 39.26  ? 260 THR E O     1 
ATOM   13595 C  CB    . THR E 1 256 ? 130.079 143.708 101.047 1.00 38.19  ? 260 THR E CB    1 
ATOM   13596 O  OG1   . THR E 1 256 ? 129.587 142.412 101.376 1.00 43.58  ? 260 THR E OG1   1 
ATOM   13597 C  CG2   . THR E 1 256 ? 129.950 144.576 102.268 1.00 39.59  ? 260 THR E CG2   1 
ATOM   13598 N  N     . LEU E 1 257 ? 128.325 142.560 98.423  1.00 37.07  ? 261 LEU E N     1 
ATOM   13599 C  CA    . LEU E 1 257 ? 128.298 141.767 97.201  1.00 36.36  ? 261 LEU E CA    1 
ATOM   13600 C  C     . LEU E 1 257 ? 128.257 142.664 95.973  1.00 36.54  ? 261 LEU E C     1 
ATOM   13601 O  O     . LEU E 1 257 ? 128.875 142.356 94.948  1.00 40.04  ? 261 LEU E O     1 
ATOM   13602 C  CB    . LEU E 1 257 ? 127.097 140.825 97.213  1.00 37.80  ? 261 LEU E CB    1 
ATOM   13603 C  CG    . LEU E 1 257 ? 127.105 139.691 98.235  1.00 38.75  ? 261 LEU E CG    1 
ATOM   13604 C  CD1   . LEU E 1 257 ? 125.760 139.008 98.258  1.00 39.07  ? 261 LEU E CD1   1 
ATOM   13605 C  CD2   . LEU E 1 257 ? 128.196 138.701 97.914  1.00 38.72  ? 261 LEU E CD2   1 
ATOM   13606 N  N     . PHE E 1 258 ? 127.534 143.777 96.061  1.00 37.40  ? 262 PHE E N     1 
ATOM   13607 C  CA    . PHE E 1 258 ? 127.432 144.731 94.970  1.00 37.83  ? 262 PHE E CA    1 
ATOM   13608 C  C     . PHE E 1 258 ? 128.460 145.848 95.067  1.00 38.57  ? 262 PHE E C     1 
ATOM   13609 O  O     . PHE E 1 258 ? 128.791 146.456 94.044  1.00 39.96  ? 262 PHE E O     1 
ATOM   13610 C  CB    . PHE E 1 258 ? 126.016 145.315 94.937  1.00 36.46  ? 262 PHE E CB    1 
ATOM   13611 C  CG    . PHE E 1 258 ? 124.947 144.278 94.764  1.00 38.93  ? 262 PHE E CG    1 
ATOM   13612 C  CD1   . PHE E 1 258 ? 124.417 143.623 95.860  1.00 38.54  ? 262 PHE E CD1   1 
ATOM   13613 C  CD2   . PHE E 1 258 ? 124.487 143.944 93.506  1.00 37.56  ? 262 PHE E CD2   1 
ATOM   13614 C  CE1   . PHE E 1 258 ? 123.445 142.664 95.703  1.00 36.57  ? 262 PHE E CE1   1 
ATOM   13615 C  CE2   . PHE E 1 258 ? 123.516 142.988 93.344  1.00 37.33  ? 262 PHE E CE2   1 
ATOM   13616 C  CZ    . PHE E 1 258 ? 122.993 142.347 94.442  1.00 36.62  ? 262 PHE E CZ    1 
ATOM   13617 N  N     . GLN E 1 259 ? 128.979 146.119 96.263  1.00 39.02  ? 263 GLN E N     1 
ATOM   13618 C  CA    . GLN E 1 259 ? 130.028 147.114 96.484  1.00 35.27  ? 263 GLN E CA    1 
ATOM   13619 C  C     . GLN E 1 259 ? 131.152 146.465 97.270  1.00 37.17  ? 263 GLN E C     1 
ATOM   13620 O  O     . GLN E 1 259 ? 131.276 146.672 98.489  1.00 40.04  ? 263 GLN E O     1 
ATOM   13621 C  CB    . GLN E 1 259 ? 129.489 148.341 97.215  1.00 38.04  ? 263 GLN E CB    1 
ATOM   13622 C  CG    . GLN E 1 259 ? 128.357 149.050 96.512  1.00 39.74  ? 263 GLN E CG    1 
ATOM   13623 C  CD    . GLN E 1 259 ? 128.031 150.380 97.152  1.00 43.25  ? 263 GLN E CD    1 
ATOM   13624 O  OE1   . GLN E 1 259 ? 128.911 151.213 97.353  1.00 48.94  ? 263 GLN E OE1   1 
ATOM   13625 N  NE2   . GLN E 1 259 ? 126.766 150.582 97.486  1.00 41.82  ? 263 GLN E NE2   1 
ATOM   13626 N  N     . PRO E 1 260 ? 132.002 145.670 96.621  1.00 37.69  ? 264 PRO E N     1 
ATOM   13627 C  CA    . PRO E 1 260 ? 133.096 145.006 97.342  1.00 36.44  ? 264 PRO E CA    1 
ATOM   13628 C  C     . PRO E 1 260 ? 134.056 145.968 98.010  1.00 36.53  ? 264 PRO E C     1 
ATOM   13629 O  O     . PRO E 1 260 ? 134.838 145.547 98.869  1.00 41.36  ? 264 PRO E O     1 
ATOM   13630 C  CB    . PRO E 1 260 ? 133.796 144.189 96.253  1.00 36.54  ? 264 PRO E CB    1 
ATOM   13631 C  CG    . PRO E 1 260 ? 132.792 144.016 95.203  1.00 36.43  ? 264 PRO E CG    1 
ATOM   13632 C  CD    . PRO E 1 260 ? 131.928 145.224 95.219  1.00 35.51  ? 264 PRO E CD    1 
ATOM   13633 N  N     . SER E 1 261 ? 134.034 147.244 97.632  1.00 35.76  ? 265 SER E N     1 
ATOM   13634 C  CA    . SER E 1 261 ? 134.900 148.230 98.259  1.00 36.25  ? 265 SER E CA    1 
ATOM   13635 C  C     . SER E 1 261 ? 134.624 148.374 99.747  1.00 39.67  ? 265 SER E C     1 
ATOM   13636 O  O     . SER E 1 261 ? 135.480 148.883 100.476 1.00 43.13  ? 265 SER E O     1 
ATOM   13637 C  CB    . SER E 1 261 ? 134.718 149.575 97.569  1.00 35.37  ? 265 SER E CB    1 
ATOM   13638 O  OG    . SER E 1 261 ? 133.359 149.964 97.603  1.00 40.38  ? 265 SER E OG    1 
ATOM   13639 N  N     . PHE E 1 262 ? 133.451 147.942 100.211 1.00 36.85  ? 266 PHE E N     1 
ATOM   13640 C  CA    . PHE E 1 262 ? 133.141 148.022 101.632 1.00 36.15  ? 266 PHE E CA    1 
ATOM   13641 C  C     . PHE E 1 262 ? 134.129 147.220 102.464 1.00 38.49  ? 266 PHE E C     1 
ATOM   13642 O  O     . PHE E 1 262 ? 134.338 147.528 103.641 1.00 43.83  ? 266 PHE E O     1 
ATOM   13643 C  CB    . PHE E 1 262 ? 131.721 147.524 101.889 1.00 37.52  ? 266 PHE E CB    1 
ATOM   13644 C  CG    . PHE E 1 262 ? 130.641 148.496 101.499 1.00 37.12  ? 266 PHE E CG    1 
ATOM   13645 C  CD1   . PHE E 1 262 ? 130.925 149.651 100.790 1.00 38.87  ? 266 PHE E CD1   1 
ATOM   13646 C  CD2   . PHE E 1 262 ? 129.329 148.251 101.862 1.00 38.08  ? 266 PHE E CD2   1 
ATOM   13647 C  CE1   . PHE E 1 262 ? 129.920 150.532 100.448 1.00 40.77  ? 266 PHE E CE1   1 
ATOM   13648 C  CE2   . PHE E 1 262 ? 128.326 149.126 101.524 1.00 40.69  ? 266 PHE E CE2   1 
ATOM   13649 C  CZ    . PHE E 1 262 ? 128.619 150.267 100.816 1.00 40.66  ? 266 PHE E CZ    1 
ATOM   13650 N  N     . ILE E 1 263 ? 134.730 146.187 101.883 1.00 38.82  ? 267 ILE E N     1 
ATOM   13651 C  CA    . ILE E 1 263 ? 135.742 145.389 102.556 1.00 36.61  ? 267 ILE E CA    1 
ATOM   13652 C  C     . ILE E 1 263 ? 137.115 145.592 101.916 1.00 37.85  ? 267 ILE E C     1 
ATOM   13653 O  O     . ILE E 1 263 ? 138.011 144.776 102.098 1.00 40.04  ? 267 ILE E O     1 
ATOM   13654 C  CB    . ILE E 1 263 ? 135.348 143.904 102.590 1.00 37.82  ? 267 ILE E CB    1 
ATOM   13655 C  CG1   . ILE E 1 263 ? 135.200 143.351 101.176 1.00 38.13  ? 267 ILE E CG1   1 
ATOM   13656 C  CG2   . ILE E 1 263 ? 134.050 143.727 103.355 1.00 36.08  ? 267 ILE E CG2   1 
ATOM   13657 C  CD1   . ILE E 1 263 ? 135.042 141.865 101.126 1.00 40.13  ? 267 ILE E CD1   1 
ATOM   13658 N  N     . GLY E 1 264 ? 137.285 146.680 101.171 1.00 37.95  ? 268 GLY E N     1 
ATOM   13659 C  CA    . GLY E 1 264 ? 138.561 147.030 100.588 1.00 38.54  ? 268 GLY E CA    1 
ATOM   13660 C  C     . GLY E 1 264 ? 138.922 146.315 99.308  1.00 42.35  ? 268 GLY E C     1 
ATOM   13661 O  O     . GLY E 1 264 ? 140.056 146.461 98.842  1.00 45.49  ? 268 GLY E O     1 
ATOM   13662 N  N     . MET E 1 265 ? 138.012 145.543 98.727  1.00 44.20  ? 269 MET E N     1 
ATOM   13663 C  CA    . MET E 1 265 ? 138.302 144.859 97.477  1.00 43.05  ? 269 MET E CA    1 
ATOM   13664 C  C     . MET E 1 265 ? 138.102 145.795 96.291  1.00 44.78  ? 269 MET E C     1 
ATOM   13665 O  O     . MET E 1 265 ? 137.159 146.590 96.256  1.00 45.51  ? 269 MET E O     1 
ATOM   13666 C  CB    . MET E 1 265 ? 137.418 143.622 97.321  1.00 42.27  ? 269 MET E CB    1 
ATOM   13667 C  CG    . MET E 1 265 ? 137.737 142.474 98.269  1.00 45.95  ? 269 MET E CG    1 
ATOM   13668 S  SD    . MET E 1 265 ? 139.468 141.960 98.263  1.00 82.91  ? 269 MET E SD    1 
ATOM   13669 C  CE    . MET E 1 265 ? 140.093 142.744 99.750  1.00 54.75  ? 269 MET E CE    1 
ATOM   13670 N  N     . GLU E 1 266 ? 139.004 145.690 95.314  1.00 49.05  ? 270 GLU E N     1 
ATOM   13671 C  CA    . GLU E 1 266 ? 138.916 146.478 94.090  1.00 48.88  ? 270 GLU E CA    1 
ATOM   13672 C  C     . GLU E 1 266 ? 137.938 145.883 93.086  1.00 48.36  ? 270 GLU E C     1 
ATOM   13673 O  O     . GLU E 1 266 ? 137.554 146.566 92.132  1.00 50.87  ? 270 GLU E O     1 
ATOM   13674 C  CB    . GLU E 1 266 ? 140.304 146.601 93.456  1.00 49.46  ? 270 GLU E CB    1 
ATOM   13675 C  CG    . GLU E 1 266 ? 140.397 147.589 92.308  1.00 54.36  ? 270 GLU E CG    1 
ATOM   13676 C  CD    . GLU E 1 266 ? 141.807 147.710 91.758  1.00 59.56  ? 270 GLU E CD    1 
ATOM   13677 O  OE1   . GLU E 1 266 ? 142.649 148.362 92.407  1.00 62.55  ? 270 GLU E OE1   1 
ATOM   13678 O  OE2   . GLU E 1 266 ? 142.076 147.140 90.681  1.00 64.89  ? 270 GLU E OE2   1 
ATOM   13679 N  N     . SER E 1 267 ? 137.526 144.635 93.291  1.00 49.15  ? 271 SER E N     1 
ATOM   13680 C  CA    . SER E 1 267 ? 136.686 143.932 92.332  1.00 46.28  ? 271 SER E CA    1 
ATOM   13681 C  C     . SER E 1 267 ? 135.364 144.651 92.105  1.00 42.34  ? 271 SER E C     1 
ATOM   13682 O  O     . SER E 1 267 ? 134.826 145.316 92.993  1.00 43.84  ? 271 SER E O     1 
ATOM   13683 C  CB    . SER E 1 267 ? 136.415 142.512 92.822  1.00 49.26  ? 271 SER E CB    1 
ATOM   13684 O  OG    . SER E 1 267 ? 137.621 141.796 92.999  1.00 56.80  ? 271 SER E OG    1 
ATOM   13685 N  N     . ALA E 1 268 ? 134.846 144.502 90.888  1.00 44.26  ? 272 ALA E N     1 
ATOM   13686 C  CA    . ALA E 1 268 ? 133.491 144.926 90.573  1.00 42.85  ? 272 ALA E CA    1 
ATOM   13687 C  C     . ALA E 1 268 ? 132.471 144.074 91.317  1.00 43.44  ? 272 ALA E C     1 
ATOM   13688 O  O     . ALA E 1 268 ? 132.747 142.943 91.725  1.00 44.80  ? 272 ALA E O     1 
ATOM   13689 C  CB    . ALA E 1 268 ? 133.240 144.825 89.072  1.00 43.78  ? 272 ALA E CB    1 
ATOM   13690 N  N     . GLY E 1 269 ? 131.279 144.629 91.481  1.00 40.07  ? 273 GLY E N     1 
ATOM   13691 C  CA    . GLY E 1 269 ? 130.209 143.920 92.146  1.00 37.98  ? 273 GLY E CA    1 
ATOM   13692 C  C     . GLY E 1 269 ? 129.751 142.694 91.380  1.00 37.94  ? 273 GLY E C     1 
ATOM   13693 O  O     . GLY E 1 269 ? 130.146 142.430 90.246  1.00 42.88  ? 273 GLY E O     1 
ATOM   13694 N  N     . ILE E 1 270 ? 128.887 141.924 92.042  1.00 38.98  ? 274 ILE E N     1 
ATOM   13695 C  CA    . ILE E 1 270 ? 128.392 140.666 91.492  1.00 39.67  ? 274 ILE E CA    1 
ATOM   13696 C  C     . ILE E 1 270 ? 127.631 140.896 90.191  1.00 39.11  ? 274 ILE E C     1 
ATOM   13697 O  O     . ILE E 1 270 ? 127.763 140.124 89.230  1.00 40.59  ? 274 ILE E O     1 
ATOM   13698 C  CB    . ILE E 1 270 ? 127.526 139.976 92.564  1.00 41.38  ? 274 ILE E CB    1 
ATOM   13699 C  CG1   . ILE E 1 270 ? 127.401 138.485 92.307  1.00 44.19  ? 274 ILE E CG1   1 
ATOM   13700 C  CG2   . ILE E 1 270 ? 126.152 140.600 92.642  1.00 41.65  ? 274 ILE E CG2   1 
ATOM   13701 C  CD1   . ILE E 1 270 ? 126.932 137.745 93.532  1.00 47.76  ? 274 ILE E CD1   1 
ATOM   13702 N  N     . HIS E 1 271 ? 126.852 141.973 90.130  1.00 39.35  ? 275 HIS E N     1 
ATOM   13703 C  CA    . HIS E 1 271 ? 126.072 142.287 88.939  1.00 38.82  ? 275 HIS E CA    1 
ATOM   13704 C  C     . HIS E 1 271 ? 126.973 142.683 87.775  1.00 40.24  ? 275 HIS E C     1 
ATOM   13705 O  O     . HIS E 1 271 ? 126.781 142.230 86.639  1.00 41.63  ? 275 HIS E O     1 
ATOM   13706 C  CB    . HIS E 1 271 ? 125.088 143.407 89.266  1.00 40.22  ? 275 HIS E CB    1 
ATOM   13707 C  CG    . HIS E 1 271 ? 125.747 144.673 89.723  1.00 42.18  ? 275 HIS E CG    1 
ATOM   13708 N  ND1   . HIS E 1 271 ? 126.481 144.753 90.886  1.00 42.88  ? 275 HIS E ND1   1 
ATOM   13709 C  CD2   . HIS E 1 271 ? 125.793 145.904 89.165  1.00 41.98  ? 275 HIS E CD2   1 
ATOM   13710 C  CE1   . HIS E 1 271 ? 126.948 145.980 91.025  1.00 41.26  ? 275 HIS E CE1   1 
ATOM   13711 N  NE2   . HIS E 1 271 ? 126.543 146.698 89.996  1.00 42.26  ? 275 HIS E NE2   1 
ATOM   13712 N  N     . GLU E 1 272 ? 127.952 143.547 88.038  1.00 40.89  ? 276 GLU E N     1 
ATOM   13713 C  CA    . GLU E 1 272 ? 128.888 143.943 86.995  1.00 38.48  ? 276 GLU E CA    1 
ATOM   13714 C  C     . GLU E 1 272 ? 129.715 142.757 86.523  1.00 37.78  ? 276 GLU E C     1 
ATOM   13715 O  O     . GLU E 1 272 ? 130.030 142.649 85.335  1.00 42.44  ? 276 GLU E O     1 
ATOM   13716 C  CB    . GLU E 1 272 ? 129.777 145.074 87.503  1.00 41.61  ? 276 GLU E CB    1 
ATOM   13717 C  CG    . GLU E 1 272 ? 129.104 146.429 87.448  1.00 45.47  ? 276 GLU E CG    1 
ATOM   13718 C  CD    . GLU E 1 272 ? 129.813 147.473 88.290  1.00 55.29  ? 276 GLU E CD    1 
ATOM   13719 O  OE1   . GLU E 1 272 ? 130.916 147.180 88.792  1.00 58.22  ? 276 GLU E OE1   1 
ATOM   13720 O  OE2   . GLU E 1 272 ? 129.262 148.581 88.452  1.00 58.61  ? 276 GLU E OE2   1 
ATOM   13721 N  N     . THR E 1 273 ? 130.072 141.850 87.432  1.00 37.17  ? 277 THR E N     1 
ATOM   13722 C  CA    . THR E 1 273 ? 130.789 140.653 87.011  1.00 38.37  ? 277 THR E CA    1 
ATOM   13723 C  C     . THR E 1 273 ? 129.927 139.770 86.121  1.00 38.24  ? 277 THR E C     1 
ATOM   13724 O  O     . THR E 1 273 ? 130.420 139.237 85.121  1.00 40.84  ? 277 THR E O     1 
ATOM   13725 C  CB    . THR E 1 273 ? 131.274 139.860 88.224  1.00 39.32  ? 277 THR E CB    1 
ATOM   13726 O  OG1   . THR E 1 273 ? 130.201 139.690 89.152  1.00 46.44  ? 277 THR E OG1   1 
ATOM   13727 C  CG2   . THR E 1 273 ? 132.419 140.575 88.909  1.00 41.69  ? 277 THR E CG2   1 
ATOM   13728 N  N     . THR E 1 274 ? 128.642 139.619 86.444  1.00 37.08  ? 278 THR E N     1 
ATOM   13729 C  CA    . THR E 1 274 ? 127.760 138.837 85.583  1.00 35.82  ? 278 THR E CA    1 
ATOM   13730 C  C     . THR E 1 274 ? 127.643 139.474 84.204  1.00 36.90  ? 278 THR E C     1 
ATOM   13731 O  O     . THR E 1 274 ? 127.719 138.787 83.176  1.00 35.67  ? 278 THR E O     1 
ATOM   13732 C  CB    . THR E 1 274 ? 126.383 138.706 86.232  1.00 38.38  ? 278 THR E CB    1 
ATOM   13733 O  OG1   . THR E 1 274 ? 126.511 138.073 87.509  1.00 43.26  ? 278 THR E OG1   1 
ATOM   13734 C  CG2   . THR E 1 274 ? 125.446 137.896 85.364  1.00 38.50  ? 278 THR E CG2   1 
ATOM   13735 N  N     . TYR E 1 275 ? 127.455 140.792 84.168  1.00 37.91  ? 279 TYR E N     1 
ATOM   13736 C  CA    . TYR E 1 275 ? 127.348 141.491 82.894  1.00 36.80  ? 279 TYR E CA    1 
ATOM   13737 C  C     . TYR E 1 275 ? 128.625 141.356 82.075  1.00 36.57  ? 279 TYR E C     1 
ATOM   13738 O  O     . TYR E 1 275 ? 128.569 141.150 80.859  1.00 38.96  ? 279 TYR E O     1 
ATOM   13739 C  CB    . TYR E 1 275 ? 127.020 142.960 83.138  1.00 39.35  ? 279 TYR E CB    1 
ATOM   13740 C  CG    . TYR E 1 275 ? 127.059 143.812 81.896  1.00 41.50  ? 279 TYR E CG    1 
ATOM   13741 C  CD1   . TYR E 1 275 ? 126.037 143.757 80.962  1.00 39.95  ? 279 TYR E CD1   1 
ATOM   13742 C  CD2   . TYR E 1 275 ? 128.116 144.676 81.658  1.00 40.27  ? 279 TYR E CD2   1 
ATOM   13743 C  CE1   . TYR E 1 275 ? 126.069 144.532 79.832  1.00 41.76  ? 279 TYR E CE1   1 
ATOM   13744 C  CE2   . TYR E 1 275 ? 128.153 145.454 80.528  1.00 41.64  ? 279 TYR E CE2   1 
ATOM   13745 C  CZ    . TYR E 1 275 ? 127.128 145.378 79.619  1.00 43.94  ? 279 TYR E CZ    1 
ATOM   13746 O  OH    . TYR E 1 275 ? 127.159 146.154 78.487  1.00 48.30  ? 279 TYR E OH    1 
ATOM   13747 N  N     . ASN E 1 276 ? 129.786 141.489 82.717  1.00 37.14  ? 280 ASN E N     1 
ATOM   13748 C  CA    . ASN E 1 276 ? 131.049 141.364 81.999  1.00 37.09  ? 280 ASN E CA    1 
ATOM   13749 C  C     . ASN E 1 276 ? 131.250 139.948 81.480  1.00 38.02  ? 280 ASN E C     1 
ATOM   13750 O  O     . ASN E 1 276 ? 131.788 139.750 80.385  1.00 41.52  ? 280 ASN E O     1 
ATOM   13751 C  CB    . ASN E 1 276 ? 132.209 141.772 82.904  1.00 36.95  ? 280 ASN E CB    1 
ATOM   13752 C  CG    . ASN E 1 276 ? 132.153 143.228 83.302  1.00 38.83  ? 280 ASN E CG    1 
ATOM   13753 O  OD1   . ASN E 1 276 ? 131.548 144.048 82.618  1.00 40.83  ? 280 ASN E OD1   1 
ATOM   13754 N  ND2   . ASN E 1 276 ? 132.792 143.558 84.412  1.00 40.87  ? 280 ASN E ND2   1 
ATOM   13755 N  N     . SER E 1 277 ? 130.835 138.949 82.257  1.00 34.36  ? 281 SER E N     1 
ATOM   13756 C  CA    . SER E 1 277 ? 130.903 137.574 81.784  1.00 35.26  ? 281 SER E CA    1 
ATOM   13757 C  C     . SER E 1 277 ? 130.038 137.393 80.548  1.00 35.42  ? 281 SER E C     1 
ATOM   13758 O  O     . SER E 1 277 ? 130.444 136.747 79.578  1.00 35.46  ? 281 SER E O     1 
ATOM   13759 C  CB    . SER E 1 277 ? 130.467 136.621 82.892  1.00 36.04  ? 281 SER E CB    1 
ATOM   13760 O  OG    . SER E 1 277 ? 130.496 135.278 82.456  1.00 39.52  ? 281 SER E OG    1 
ATOM   13761 N  N     . ILE E 1 278 ? 128.837 137.968 80.565  1.00 36.38  ? 282 ILE E N     1 
ATOM   13762 C  CA    . ILE E 1 278 ? 127.971 137.895 79.393  1.00 33.77  ? 282 ILE E CA    1 
ATOM   13763 C  C     . ILE E 1 278 ? 128.625 138.580 78.201  1.00 34.13  ? 282 ILE E C     1 
ATOM   13764 O  O     . ILE E 1 278 ? 128.623 138.052 77.084  1.00 37.83  ? 282 ILE E O     1 
ATOM   13765 C  CB    . ILE E 1 278 ? 126.595 138.504 79.710  1.00 36.18  ? 282 ILE E CB    1 
ATOM   13766 C  CG1   . ILE E 1 278 ? 125.868 137.629 80.729  1.00 36.71  ? 282 ILE E CG1   1 
ATOM   13767 C  CG2   . ILE E 1 278 ? 125.784 138.654 78.444  1.00 35.45  ? 282 ILE E CG2   1 
ATOM   13768 C  CD1   . ILE E 1 278 ? 124.579 138.187 81.220  1.00 36.05  ? 282 ILE E CD1   1 
ATOM   13769 N  N     . MET E 1 279 ? 129.201 139.761 78.420  1.00 36.25  ? 283 MET E N     1 
ATOM   13770 C  CA    . MET E 1 279 ? 129.755 140.542 77.321  1.00 35.23  ? 283 MET E CA    1 
ATOM   13771 C  C     . MET E 1 279 ? 131.035 139.940 76.760  1.00 35.70  ? 283 MET E C     1 
ATOM   13772 O  O     . MET E 1 279 ? 131.376 140.212 75.605  1.00 40.44  ? 283 MET E O     1 
ATOM   13773 C  CB    . MET E 1 279 ? 130.015 141.974 77.781  1.00 37.24  ? 283 MET E CB    1 
ATOM   13774 C  CG    . MET E 1 279 ? 128.762 142.751 78.127  1.00 39.74  ? 283 MET E CG    1 
ATOM   13775 S  SD    . MET E 1 279 ? 127.616 142.935 76.749  1.00 48.49  ? 283 MET E SD    1 
ATOM   13776 C  CE    . MET E 1 279 ? 128.616 143.858 75.594  1.00 40.98  ? 283 MET E CE    1 
ATOM   13777 N  N     . LYS E 1 280 ? 131.749 139.135 77.542  1.00 36.99  ? 284 LYS E N     1 
ATOM   13778 C  CA    . LYS E 1 280 ? 132.883 138.395 77.012  1.00 36.33  ? 284 LYS E CA    1 
ATOM   13779 C  C     . LYS E 1 280 ? 132.448 137.292 76.063  1.00 37.08  ? 284 LYS E C     1 
ATOM   13780 O  O     . LYS E 1 280 ? 133.273 136.785 75.297  1.00 42.88  ? 284 LYS E O     1 
ATOM   13781 C  CB    . LYS E 1 280 ? 133.695 137.786 78.152  1.00 38.40  ? 284 LYS E CB    1 
ATOM   13782 C  CG    . LYS E 1 280 ? 134.580 138.759 78.887  1.00 40.83  ? 284 LYS E CG    1 
ATOM   13783 C  CD    . LYS E 1 280 ? 135.271 138.090 80.051  1.00 44.76  ? 284 LYS E CD    1 
ATOM   13784 C  CE    . LYS E 1 280 ? 136.097 139.081 80.829  1.00 53.17  ? 284 LYS E CE    1 
ATOM   13785 N  NZ    . LYS E 1 280 ? 137.176 139.635 79.987  1.00 54.25  ? 284 LYS E NZ    1 
ATOM   13786 N  N     . CYS E 1 281 ? 131.178 136.914 76.107  1.00 36.26  ? 285 CYS E N     1 
ATOM   13787 C  CA    . CYS E 1 281 ? 130.655 135.840 75.287  1.00 37.54  ? 285 CYS E CA    1 
ATOM   13788 C  C     . CYS E 1 281 ? 130.231 136.353 73.916  1.00 40.25  ? 285 CYS E C     1 
ATOM   13789 O  O     . CYS E 1 281 ? 130.049 137.553 73.693  1.00 41.36  ? 285 CYS E O     1 
ATOM   13790 C  CB    . CYS E 1 281 ? 129.475 135.169 75.982  1.00 36.70  ? 285 CYS E CB    1 
ATOM   13791 S  SG    . CYS E 1 281 ? 129.894 134.408 77.555  1.00 47.70  ? 285 CYS E SG    1 
ATOM   13792 N  N     . ASP E 1 282 ? 130.073 135.411 72.992  1.00 42.81  ? 286 ASP E N     1 
ATOM   13793 C  CA    . ASP E 1 282 ? 129.665 135.745 71.636  1.00 38.82  ? 286 ASP E CA    1 
ATOM   13794 C  C     . ASP E 1 282 ? 128.336 136.488 71.637  1.00 38.84  ? 286 ASP E C     1 
ATOM   13795 O  O     . ASP E 1 282 ? 127.412 136.150 72.380  1.00 41.63  ? 286 ASP E O     1 
ATOM   13796 C  CB    . ASP E 1 282 ? 129.559 134.476 70.793  1.00 41.47  ? 286 ASP E CB    1 
ATOM   13797 C  CG    . ASP E 1 282 ? 130.913 133.955 70.351  1.00 52.35  ? 286 ASP E CG    1 
ATOM   13798 O  OD1   . ASP E 1 282 ? 131.708 133.544 71.222  1.00 55.03  ? 286 ASP E OD1   1 
ATOM   13799 O  OD2   . ASP E 1 282 ? 131.179 133.951 69.131  1.00 56.38  ? 286 ASP E OD2   1 
ATOM   13800 N  N     . ILE E 1 283 ? 128.249 137.504 70.777  1.00 36.76  ? 287 ILE E N     1 
ATOM   13801 C  CA    . ILE E 1 283 ? 127.095 138.398 70.743  1.00 37.91  ? 287 ILE E CA    1 
ATOM   13802 C  C     . ILE E 1 283 ? 125.795 137.631 70.559  1.00 40.05  ? 287 ILE E C     1 
ATOM   13803 O  O     . ILE E 1 283 ? 124.750 138.024 71.090  1.00 39.44  ? 287 ILE E O     1 
ATOM   13804 C  CB    . ILE E 1 283 ? 127.294 139.443 69.627  1.00 37.05  ? 287 ILE E CB    1 
ATOM   13805 C  CG1   . ILE E 1 283 ? 126.191 140.497 69.665  1.00 37.40  ? 287 ILE E CG1   1 
ATOM   13806 C  CG2   . ILE E 1 283 ? 127.324 138.768 68.277  1.00 37.91  ? 287 ILE E CG2   1 
ATOM   13807 C  CD1   . ILE E 1 283 ? 126.473 141.683 68.788  1.00 37.52  ? 287 ILE E CD1   1 
ATOM   13808 N  N     . ASP E 1 284 ? 125.833 136.530 69.812  1.00 40.98  ? 288 ASP E N     1 
ATOM   13809 C  CA    . ASP E 1 284 ? 124.613 135.825 69.441  1.00 41.04  ? 288 ASP E CA    1 
ATOM   13810 C  C     . ASP E 1 284 ? 123.941 135.115 70.609  1.00 41.66  ? 288 ASP E C     1 
ATOM   13811 O  O     . ASP E 1 284 ? 122.725 134.905 70.566  1.00 46.39  ? 288 ASP E O     1 
ATOM   13812 C  CB    . ASP E 1 284 ? 124.927 134.818 68.342  1.00 42.87  ? 288 ASP E CB    1 
ATOM   13813 C  CG    . ASP E 1 284 ? 125.090 135.473 66.993  1.00 50.14  ? 288 ASP E CG    1 
ATOM   13814 O  OD1   . ASP E 1 284 ? 124.161 136.189 66.567  1.00 51.99  ? 288 ASP E OD1   1 
ATOM   13815 O  OD2   . ASP E 1 284 ? 126.156 135.294 66.375  1.00 54.64  ? 288 ASP E OD2   1 
ATOM   13816 N  N     . ILE E 1 285 ? 124.695 134.733 71.638  1.00 40.72  ? 289 ILE E N     1 
ATOM   13817 C  CA    . ILE E 1 285 ? 124.120 134.004 72.763  1.00 39.01  ? 289 ILE E CA    1 
ATOM   13818 C  C     . ILE E 1 285 ? 123.756 134.916 73.928  1.00 37.98  ? 289 ILE E C     1 
ATOM   13819 O  O     . ILE E 1 285 ? 123.158 134.448 74.910  1.00 42.45  ? 289 ILE E O     1 
ATOM   13820 C  CB    . ILE E 1 285 ? 125.091 132.907 73.229  1.00 39.31  ? 289 ILE E CB    1 
ATOM   13821 C  CG1   . ILE E 1 285 ? 126.283 133.502 73.971  1.00 40.95  ? 289 ILE E CG1   1 
ATOM   13822 C  CG2   . ILE E 1 285 ? 125.604 132.130 72.042  1.00 38.89  ? 289 ILE E CG2   1 
ATOM   13823 C  CD1   . ILE E 1 285 ? 127.141 132.471 74.604  1.00 41.27  ? 289 ILE E CD1   1 
ATOM   13824 N  N     . ARG E 1 286 ? 124.116 136.196 73.853  1.00 35.72  ? 290 ARG E N     1 
ATOM   13825 C  CA    . ARG E 1 286 ? 123.931 137.096 74.982  1.00 36.04  ? 290 ARG E CA    1 
ATOM   13826 C  C     . ARG E 1 286 ? 122.462 137.258 75.340  1.00 37.74  ? 290 ARG E C     1 
ATOM   13827 O  O     . ARG E 1 286 ? 122.120 137.362 76.519  1.00 41.64  ? 290 ARG E O     1 
ATOM   13828 C  CB    . ARG E 1 286 ? 124.564 138.447 74.669  1.00 34.58  ? 290 ARG E CB    1 
ATOM   13829 C  CG    . ARG E 1 286 ? 126.066 138.393 74.576  1.00 35.14  ? 290 ARG E CG    1 
ATOM   13830 C  CD    . ARG E 1 286 ? 126.647 139.732 74.199  1.00 35.03  ? 290 ARG E CD    1 
ATOM   13831 N  NE    . ARG E 1 286 ? 128.062 139.639 73.868  1.00 35.79  ? 290 ARG E NE    1 
ATOM   13832 C  CZ    . ARG E 1 286 ? 128.750 140.582 73.242  1.00 35.51  ? 290 ARG E CZ    1 
ATOM   13833 N  NH1   . ARG E 1 286 ? 130.031 140.374 72.967  1.00 38.00  ? 290 ARG E NH1   1 
ATOM   13834 N  NH2   . ARG E 1 286 ? 128.190 141.721 72.878  1.00 38.89  ? 290 ARG E NH2   1 
ATOM   13835 N  N     . LYS E 1 287 ? 121.578 137.318 74.344  1.00 39.97  ? 291 LYS E N     1 
ATOM   13836 C  CA    . LYS E 1 287 ? 120.157 137.454 74.647  1.00 40.72  ? 291 LYS E CA    1 
ATOM   13837 C  C     . LYS E 1 287 ? 119.666 136.300 75.511  1.00 40.16  ? 291 LYS E C     1 
ATOM   13838 O  O     . LYS E 1 287 ? 119.002 136.514 76.534  1.00 43.35  ? 291 LYS E O     1 
ATOM   13839 C  CB    . LYS E 1 287 ? 119.351 137.530 73.353  1.00 41.85  ? 291 LYS E CB    1 
ATOM   13840 C  CG    . LYS E 1 287 ? 117.859 137.683 73.561  1.00 45.66  ? 291 LYS E CG    1 
ATOM   13841 C  CD    . LYS E 1 287 ? 117.128 137.938 72.260  1.00 49.74  ? 291 LYS E CD    1 
ATOM   13842 C  CE    . LYS E 1 287 ? 117.062 136.697 71.399  1.00 54.08  ? 291 LYS E CE    1 
ATOM   13843 N  NZ    . LYS E 1 287 ? 116.113 136.870 70.270  1.00 58.77  ? 291 LYS E NZ    1 
ATOM   13844 N  N     . ASP E 1 288 ? 120.009 135.070 75.133  1.00 39.08  ? 292 ASP E N     1 
ATOM   13845 C  CA    . ASP E 1 288 ? 119.575 133.910 75.896  1.00 39.25  ? 292 ASP E CA    1 
ATOM   13846 C  C     . ASP E 1 288 ? 120.248 133.849 77.257  1.00 40.22  ? 292 ASP E C     1 
ATOM   13847 O  O     . ASP E 1 288 ? 119.644 133.370 78.222  1.00 43.24  ? 292 ASP E O     1 
ATOM   13848 C  CB    . ASP E 1 288 ? 119.863 132.632 75.109  1.00 40.98  ? 292 ASP E CB    1 
ATOM   13849 C  CG    . ASP E 1 288 ? 118.930 132.448 73.925  1.00 51.91  ? 292 ASP E CG    1 
ATOM   13850 O  OD1   . ASP E 1 288 ? 117.971 133.236 73.786  1.00 51.96  ? 292 ASP E OD1   1 
ATOM   13851 O  OD2   . ASP E 1 288 ? 119.156 131.512 73.132  1.00 58.41  ? 292 ASP E OD2   1 
ATOM   13852 N  N     . LEU E 1 289 ? 121.490 134.323 77.356  1.00 38.84  ? 293 LEU E N     1 
ATOM   13853 C  CA    . LEU E 1 289 ? 122.140 134.399 78.660  1.00 36.54  ? 293 LEU E CA    1 
ATOM   13854 C  C     . LEU E 1 289 ? 121.443 135.410 79.564  1.00 38.23  ? 293 LEU E C     1 
ATOM   13855 O  O     . LEU E 1 289 ? 121.270 135.164 80.763  1.00 42.17  ? 293 LEU E O     1 
ATOM   13856 C  CB    . LEU E 1 289 ? 123.615 134.751 78.491  1.00 36.25  ? 293 LEU E CB    1 
ATOM   13857 C  CG    . LEU E 1 289 ? 124.495 133.683 77.834  1.00 35.62  ? 293 LEU E CG    1 
ATOM   13858 C  CD1   . LEU E 1 289 ? 125.925 134.138 77.781  1.00 35.12  ? 293 LEU E CD1   1 
ATOM   13859 C  CD2   . LEU E 1 289 ? 124.403 132.365 78.556  1.00 35.01  ? 293 LEU E CD2   1 
ATOM   13860 N  N     . TYR E 1 290 ? 121.037 136.549 79.004  1.00 37.88  ? 294 TYR E N     1 
ATOM   13861 C  CA    . TYR E 1 290 ? 120.320 137.558 79.774  1.00 38.69  ? 294 TYR E CA    1 
ATOM   13862 C  C     . TYR E 1 290 ? 119.034 136.992 80.355  1.00 40.06  ? 294 TYR E C     1 
ATOM   13863 O  O     . TYR E 1 290 ? 118.640 137.343 81.472  1.00 44.17  ? 294 TYR E O     1 
ATOM   13864 C  CB    . TYR E 1 290 ? 120.000 138.762 78.889  1.00 39.12  ? 294 TYR E CB    1 
ATOM   13865 C  CG    . TYR E 1 290 ? 121.141 139.713 78.621  1.00 41.49  ? 294 TYR E CG    1 
ATOM   13866 C  CD1   . TYR E 1 290 ? 121.925 140.202 79.653  1.00 41.07  ? 294 TYR E CD1   1 
ATOM   13867 C  CD2   . TYR E 1 290 ? 121.421 140.142 77.332  1.00 40.63  ? 294 TYR E CD2   1 
ATOM   13868 C  CE1   . TYR E 1 290 ? 122.955 141.076 79.407  1.00 41.73  ? 294 TYR E CE1   1 
ATOM   13869 C  CE2   . TYR E 1 290 ? 122.450 141.012 77.080  1.00 40.13  ? 294 TYR E CE2   1 
ATOM   13870 C  CZ    . TYR E 1 290 ? 123.213 141.476 78.117  1.00 41.36  ? 294 TYR E CZ    1 
ATOM   13871 O  OH    . TYR E 1 290 ? 124.240 142.348 77.860  1.00 47.11  ? 294 TYR E OH    1 
ATOM   13872 N  N     . ALA E 1 291 ? 118.362 136.122 79.608  1.00 39.94  ? 295 ALA E N     1 
ATOM   13873 C  CA    . ALA E 1 291 ? 117.082 135.579 80.038  1.00 40.55  ? 295 ALA E CA    1 
ATOM   13874 C  C     . ALA E 1 291 ? 117.211 134.390 80.980  1.00 42.02  ? 295 ALA E C     1 
ATOM   13875 O  O     . ALA E 1 291 ? 116.188 133.908 81.476  1.00 47.91  ? 295 ALA E O     1 
ATOM   13876 C  CB    . ALA E 1 291 ? 116.260 135.165 78.821  1.00 40.57  ? 295 ALA E CB    1 
ATOM   13877 N  N     . ASN E 1 292 ? 118.421 133.905 81.242  1.00 42.15  ? 296 ASN E N     1 
ATOM   13878 C  CA    . ASN E 1 292 ? 118.614 132.674 81.999  1.00 40.85  ? 296 ASN E CA    1 
ATOM   13879 C  C     . ASN E 1 292 ? 119.717 132.843 83.040  1.00 40.13  ? 296 ASN E C     1 
ATOM   13880 O  O     . ASN E 1 292 ? 120.586 131.987 83.203  1.00 41.18  ? 296 ASN E O     1 
ATOM   13881 C  CB    . ASN E 1 292 ? 118.915 131.512 81.059  1.00 39.94  ? 296 ASN E CB    1 
ATOM   13882 C  CG    . ASN E 1 292 ? 117.707 131.086 80.254  1.00 40.83  ? 296 ASN E CG    1 
ATOM   13883 O  OD1   . ASN E 1 292 ? 116.875 130.314 80.725  1.00 46.51  ? 296 ASN E OD1   1 
ATOM   13884 N  ND2   . ASN E 1 292 ? 117.606 131.583 79.032  1.00 40.29  ? 296 ASN E ND2   1 
ATOM   13885 N  N     . ASN E 1 293 ? 119.693 133.959 83.763  1.00 39.49  ? 297 ASN E N     1 
ATOM   13886 C  CA    . ASN E 1 293 ? 120.604 134.160 84.886  1.00 37.90  ? 297 ASN E CA    1 
ATOM   13887 C  C     . ASN E 1 293 ? 120.142 133.283 86.043  1.00 38.89  ? 297 ASN E C     1 
ATOM   13888 O  O     . ASN E 1 293 ? 119.130 133.573 86.687  1.00 41.68  ? 297 ASN E O     1 
ATOM   13889 C  CB    . ASN E 1 293 ? 120.643 135.628 85.299  1.00 37.63  ? 297 ASN E CB    1 
ATOM   13890 C  CG    . ASN E 1 293 ? 121.164 136.530 84.207  1.00 41.43  ? 297 ASN E CG    1 
ATOM   13891 O  OD1   . ASN E 1 293 ? 122.371 136.700 84.051  1.00 45.79  ? 297 ASN E OD1   1 
ATOM   13892 N  ND2   . ASN E 1 293 ? 120.255 137.128 83.452  1.00 44.55  ? 297 ASN E ND2   1 
ATOM   13893 N  N     . VAL E 1 294 ? 120.886 132.217 86.315  1.00 37.96  ? 298 VAL E N     1 
ATOM   13894 C  CA    . VAL E 1 294 ? 120.531 131.245 87.341  1.00 37.89  ? 298 VAL E CA    1 
ATOM   13895 C  C     . VAL E 1 294 ? 121.340 131.543 88.594  1.00 38.33  ? 298 VAL E C     1 
ATOM   13896 O  O     . VAL E 1 294 ? 122.576 131.570 88.556  1.00 40.78  ? 298 VAL E O     1 
ATOM   13897 C  CB    . VAL E 1 294 ? 120.777 129.807 86.858  1.00 39.02  ? 298 VAL E CB    1 
ATOM   13898 C  CG1   . VAL E 1 294 ? 120.518 128.838 87.975  1.00 39.89  ? 298 VAL E CG1   1 
ATOM   13899 C  CG2   . VAL E 1 294 ? 119.899 129.491 85.673  1.00 40.73  ? 298 VAL E CG2   1 
ATOM   13900 N  N     . MET E 1 295 ? 120.644 131.757 89.707  1.00 39.29  ? 299 MET E N     1 
ATOM   13901 C  CA    . MET E 1 295 ? 121.288 131.999 90.988  1.00 38.61  ? 299 MET E CA    1 
ATOM   13902 C  C     . MET E 1 295 ? 121.385 130.704 91.779  1.00 37.80  ? 299 MET E C     1 
ATOM   13903 O  O     . MET E 1 295 ? 120.433 129.922 91.837  1.00 42.03  ? 299 MET E O     1 
ATOM   13904 C  CB    . MET E 1 295 ? 120.523 133.041 91.801  1.00 39.43  ? 299 MET E CB    1 
ATOM   13905 C  CG    . MET E 1 295 ? 120.402 134.385 91.128  1.00 42.16  ? 299 MET E CG    1 
ATOM   13906 S  SD    . MET E 1 295 ? 119.820 135.661 92.251  1.00 51.46  ? 299 MET E SD    1 
ATOM   13907 C  CE    . MET E 1 295 ? 121.378 136.308 92.836  1.00 44.01  ? 299 MET E CE    1 
ATOM   13908 N  N     . SER E 1 296 ? 122.544 130.491 92.394  1.00 37.53  ? 300 SER E N     1 
ATOM   13909 C  CA    . SER E 1 296 ? 122.807 129.276 93.145  1.00 36.68  ? 300 SER E CA    1 
ATOM   13910 C  C     . SER E 1 296 ? 123.626 129.610 94.380  1.00 37.26  ? 300 SER E C     1 
ATOM   13911 O  O     . SER E 1 296 ? 124.387 130.580 94.396  1.00 39.57  ? 300 SER E O     1 
ATOM   13912 C  CB    . SER E 1 296 ? 123.540 128.250 92.283  1.00 39.10  ? 300 SER E CB    1 
ATOM   13913 O  OG    . SER E 1 296 ? 123.806 127.063 93.002  1.00 42.64  ? 300 SER E OG    1 
ATOM   13914 N  N     . GLY E 1 297 ? 123.464 128.792 95.411  1.00 36.03  ? 301 GLY E N     1 
ATOM   13915 C  CA    . GLY E 1 297 ? 124.227 128.938 96.630  1.00 35.29  ? 301 GLY E CA    1 
ATOM   13916 C  C     . GLY E 1 297 ? 123.467 129.632 97.747  1.00 33.81  ? 301 GLY E C     1 
ATOM   13917 O  O     . GLY E 1 297 ? 122.451 130.293 97.543  1.00 39.38  ? 301 GLY E O     1 
ATOM   13918 N  N     . GLY E 1 298 ? 123.990 129.453 98.960  1.00 36.19  ? 302 GLY E N     1 
ATOM   13919 C  CA    . GLY E 1 298 ? 123.363 130.018 100.140 1.00 35.94  ? 302 GLY E CA    1 
ATOM   13920 C  C     . GLY E 1 298 ? 123.384 131.531 100.195 1.00 36.41  ? 302 GLY E C     1 
ATOM   13921 O  O     . GLY E 1 298 ? 122.457 132.144 100.730 1.00 41.39  ? 302 GLY E O     1 
ATOM   13922 N  N     . THR E 1 299 ? 124.438 132.157 99.677  1.00 36.15  ? 303 THR E N     1 
ATOM   13923 C  CA    . THR E 1 299 ? 124.512 133.611 99.718  1.00 37.10  ? 303 THR E CA    1 
ATOM   13924 C  C     . THR E 1 299 ? 123.626 134.278 98.680  1.00 36.78  ? 303 THR E C     1 
ATOM   13925 O  O     . THR E 1 299 ? 123.544 135.509 98.664  1.00 42.17  ? 303 THR E O     1 
ATOM   13926 C  CB    . THR E 1 299 ? 125.949 134.093 99.534  1.00 36.65  ? 303 THR E CB    1 
ATOM   13927 O  OG1   . THR E 1 299 ? 126.631 133.243 98.613  1.00 43.96  ? 303 THR E OG1   1 
ATOM   13928 C  CG2   . THR E 1 299 ? 126.687 134.092 100.846 1.00 39.86  ? 303 THR E CG2   1 
ATOM   13929 N  N     . THR E 1 300 ? 122.971 133.510 97.819  1.00 36.73  ? 304 THR E N     1 
ATOM   13930 C  CA    . THR E 1 300 ? 121.925 134.029 96.954  1.00 36.54  ? 304 THR E CA    1 
ATOM   13931 C  C     . THR E 1 300 ? 120.556 133.974 97.616  1.00 36.75  ? 304 THR E C     1 
ATOM   13932 O  O     . THR E 1 300 ? 119.559 134.328 96.982  1.00 40.66  ? 304 THR E O     1 
ATOM   13933 C  CB    . THR E 1 300 ? 121.895 133.255 95.637  1.00 38.39  ? 304 THR E CB    1 
ATOM   13934 O  OG1   . THR E 1 300 ? 121.568 131.886 95.893  1.00 41.04  ? 304 THR E OG1   1 
ATOM   13935 C  CG2   . THR E 1 300 ? 123.235 133.329 94.950  1.00 37.79  ? 304 THR E CG2   1 
ATOM   13936 N  N     . MET E 1 301 ? 120.489 133.546 98.873  1.00 35.34  ? 305 MET E N     1 
ATOM   13937 C  CA    . MET E 1 301 ? 119.234 133.397 99.592  1.00 37.21  ? 305 MET E CA    1 
ATOM   13938 C  C     . MET E 1 301 ? 118.813 134.658 100.332 1.00 38.37  ? 305 MET E C     1 
ATOM   13939 O  O     . MET E 1 301 ? 117.755 134.658 100.968 1.00 42.80  ? 305 MET E O     1 
ATOM   13940 C  CB    . MET E 1 301 ? 119.337 132.233 100.578 1.00 39.53  ? 305 MET E CB    1 
ATOM   13941 C  CG    . MET E 1 301 ? 119.572 130.890 99.919  1.00 40.47  ? 305 MET E CG    1 
ATOM   13942 S  SD    . MET E 1 301 ? 118.229 130.373 98.839  1.00 52.53  ? 305 MET E SD    1 
ATOM   13943 C  CE    . MET E 1 301 ? 116.857 130.343 99.982  1.00 41.27  ? 305 MET E CE    1 
ATOM   13944 N  N     . TYR E 1 302 ? 119.606 135.719 100.273 1.00 39.55  ? 306 TYR E N     1 
ATOM   13945 C  CA    . TYR E 1 302 ? 119.201 136.981 100.871 1.00 36.31  ? 306 TYR E CA    1 
ATOM   13946 C  C     . TYR E 1 302 ? 117.889 137.444 100.255 1.00 37.96  ? 306 TYR E C     1 
ATOM   13947 O  O     . TYR E 1 302 ? 117.758 137.448 99.022  1.00 40.41  ? 306 TYR E O     1 
ATOM   13948 C  CB    . TYR E 1 302 ? 120.264 138.050 100.653 1.00 35.15  ? 306 TYR E CB    1 
ATOM   13949 C  CG    . TYR E 1 302 ? 121.523 137.864 101.444 1.00 36.93  ? 306 TYR E CG    1 
ATOM   13950 C  CD1   . TYR E 1 302 ? 121.600 138.264 102.767 1.00 37.55  ? 306 TYR E CD1   1 
ATOM   13951 C  CD2   . TYR E 1 302 ? 122.646 137.311 100.861 1.00 37.76  ? 306 TYR E CD2   1 
ATOM   13952 C  CE1   . TYR E 1 302 ? 122.754 138.106 103.484 1.00 39.45  ? 306 TYR E CE1   1 
ATOM   13953 C  CE2   . TYR E 1 302 ? 123.800 137.147 101.569 1.00 39.74  ? 306 TYR E CE2   1 
ATOM   13954 C  CZ    . TYR E 1 302 ? 123.851 137.543 102.879 1.00 41.17  ? 306 TYR E CZ    1 
ATOM   13955 O  OH    . TYR E 1 302 ? 125.010 137.380 103.587 1.00 47.77  ? 306 TYR E OH    1 
ATOM   13956 N  N     . PRO E 1 303 ? 116.900 137.839 101.050 1.00 36.15  ? 307 PRO E N     1 
ATOM   13957 C  CA    . PRO E 1 303 ? 115.694 138.436 100.477 1.00 34.43  ? 307 PRO E CA    1 
ATOM   13958 C  C     . PRO E 1 303 ? 116.022 139.661 99.638  1.00 35.71  ? 307 PRO E C     1 
ATOM   13959 O  O     . PRO E 1 303 ? 116.820 140.514 100.032 1.00 40.08  ? 307 PRO E O     1 
ATOM   13960 C  CB    . PRO E 1 303 ? 114.860 138.798 101.707 1.00 33.36  ? 307 PRO E CB    1 
ATOM   13961 C  CG    . PRO E 1 303 ? 115.322 137.883 102.755 1.00 33.54  ? 307 PRO E CG    1 
ATOM   13962 C  CD    . PRO E 1 303 ? 116.756 137.599 102.496 1.00 33.31  ? 307 PRO E CD    1 
ATOM   13963 N  N     . GLY E 1 304 ? 115.395 139.742 98.470  1.00 38.09  ? 308 GLY E N     1 
ATOM   13964 C  CA    . GLY E 1 304 ? 115.526 140.886 97.601  1.00 37.90  ? 308 GLY E CA    1 
ATOM   13965 C  C     . GLY E 1 304 ? 116.730 140.872 96.687  1.00 37.03  ? 308 GLY E C     1 
ATOM   13966 O  O     . GLY E 1 304 ? 116.867 141.782 95.859  1.00 41.92  ? 308 GLY E O     1 
ATOM   13967 N  N     . ILE E 1 305 ? 117.606 139.875 96.801  1.00 35.07  ? 309 ILE E N     1 
ATOM   13968 C  CA    . ILE E 1 305 ? 118.815 139.862 95.988  1.00 37.50  ? 309 ILE E CA    1 
ATOM   13969 C  C     . ILE E 1 305 ? 118.468 139.660 94.521  1.00 39.00  ? 309 ILE E C     1 
ATOM   13970 O  O     . ILE E 1 305 ? 119.113 140.227 93.636  1.00 41.45  ? 309 ILE E O     1 
ATOM   13971 C  CB    . ILE E 1 305 ? 119.789 138.787 96.495  1.00 37.14  ? 309 ILE E CB    1 
ATOM   13972 C  CG1   . ILE E 1 305 ? 121.155 138.953 95.835  1.00 36.41  ? 309 ILE E CG1   1 
ATOM   13973 C  CG2   . ILE E 1 305 ? 119.254 137.421 96.200  1.00 37.74  ? 309 ILE E CG2   1 
ATOM   13974 C  CD1   . ILE E 1 305 ? 122.218 138.092 96.435  1.00 36.91  ? 309 ILE E CD1   1 
ATOM   13975 N  N     . ALA E 1 306 ? 117.448 138.850 94.238  1.00 38.96  ? 310 ALA E N     1 
ATOM   13976 C  CA    . ALA E 1 306 ? 117.048 138.635 92.853  1.00 39.40  ? 310 ALA E CA    1 
ATOM   13977 C  C     . ALA E 1 306 ? 116.523 139.918 92.222  1.00 41.23  ? 310 ALA E C     1 
ATOM   13978 O  O     . ALA E 1 306 ? 116.870 140.241 91.081  1.00 45.73  ? 310 ALA E O     1 
ATOM   13979 C  CB    . ALA E 1 306 ? 115.996 137.534 92.781  1.00 39.65  ? 310 ALA E CB    1 
ATOM   13980 N  N     . ASP E 1 307 ? 115.691 140.664 92.951  1.00 42.23  ? 311 ASP E N     1 
ATOM   13981 C  CA    . ASP E 1 307 ? 115.162 141.917 92.423  1.00 41.56  ? 311 ASP E CA    1 
ATOM   13982 C  C     . ASP E 1 307 ? 116.276 142.930 92.196  1.00 39.91  ? 311 ASP E C     1 
ATOM   13983 O  O     . ASP E 1 307 ? 116.310 143.616 91.168  1.00 45.46  ? 311 ASP E O     1 
ATOM   13984 C  CB    . ASP E 1 307 ? 114.110 142.478 93.378  1.00 42.59  ? 311 ASP E CB    1 
ATOM   13985 C  CG    . ASP E 1 307 ? 112.902 141.570 93.519  1.00 50.84  ? 311 ASP E CG    1 
ATOM   13986 O  OD1   . ASP E 1 307 ? 112.601 140.820 92.570  1.00 57.73  ? 311 ASP E OD1   1 
ATOM   13987 O  OD2   . ASP E 1 307 ? 112.250 141.613 94.583  1.00 54.07  ? 311 ASP E OD2   1 
ATOM   13988 N  N     . ARG E 1 308 ? 117.196 143.040 93.154  1.00 39.16  ? 312 ARG E N     1 
ATOM   13989 C  CA    . ARG E 1 308 ? 118.328 143.947 93.004  1.00 39.22  ? 312 ARG E CA    1 
ATOM   13990 C  C     . ARG E 1 308 ? 119.172 143.565 91.796  1.00 39.49  ? 312 ARG E C     1 
ATOM   13991 O  O     . ARG E 1 308 ? 119.598 144.426 91.017  1.00 42.87  ? 312 ARG E O     1 
ATOM   13992 C  CB    . ARG E 1 308 ? 119.170 143.925 94.278  1.00 38.30  ? 312 ARG E CB    1 
ATOM   13993 C  CG    . ARG E 1 308 ? 120.444 144.739 94.224  1.00 40.05  ? 312 ARG E CG    1 
ATOM   13994 C  CD    . ARG E 1 308 ? 120.172 146.217 94.133  1.00 40.14  ? 312 ARG E CD    1 
ATOM   13995 N  NE    . ARG E 1 308 ? 121.412 146.981 94.125  1.00 41.80  ? 312 ARG E NE    1 
ATOM   13996 C  CZ    . ARG E 1 308 ? 122.102 147.285 95.214  1.00 41.86  ? 312 ARG E CZ    1 
ATOM   13997 N  NH1   . ARG E 1 308 ? 123.239 147.960 95.094  1.00 40.90  ? 312 ARG E NH1   1 
ATOM   13998 N  NH2   . ARG E 1 308 ? 121.685 146.930 96.416  1.00 43.61  ? 312 ARG E NH2   1 
ATOM   13999 N  N     . MET E 1 309 ? 119.436 142.271 91.640  1.00 39.01  ? 313 MET E N     1 
ATOM   14000 C  CA    . MET E 1 309 ? 120.234 141.793 90.520  1.00 41.09  ? 313 MET E CA    1 
ATOM   14001 C  C     . MET E 1 309 ? 119.561 142.112 89.195  1.00 41.67  ? 313 MET E C     1 
ATOM   14002 O  O     . MET E 1 309 ? 120.214 142.569 88.249  1.00 44.57  ? 313 MET E O     1 
ATOM   14003 C  CB    . MET E 1 309 ? 120.443 140.291 90.668  1.00 40.51  ? 313 MET E CB    1 
ATOM   14004 C  CG    . MET E 1 309 ? 121.555 139.732 89.845  1.00 45.49  ? 313 MET E CG    1 
ATOM   14005 S  SD    . MET E 1 309 ? 123.166 140.141 90.515  1.00 49.89  ? 313 MET E SD    1 
ATOM   14006 C  CE    . MET E 1 309 ? 124.173 139.087 89.496  1.00 42.49  ? 313 MET E CE    1 
ATOM   14007 N  N     . GLN E 1 310 ? 118.253 141.876 89.110  1.00 39.06  ? 314 GLN E N     1 
ATOM   14008 C  CA    . GLN E 1 310 ? 117.515 142.189 87.895  1.00 39.95  ? 314 GLN E CA    1 
ATOM   14009 C  C     . GLN E 1 310 ? 117.590 143.675 87.589  1.00 41.88  ? 314 GLN E C     1 
ATOM   14010 O  O     . GLN E 1 310 ? 117.832 144.073 86.447  1.00 45.39  ? 314 GLN E O     1 
ATOM   14011 C  CB    . GLN E 1 310 ? 116.066 141.738 88.046  1.00 42.17  ? 314 GLN E CB    1 
ATOM   14012 C  CG    . GLN E 1 310 ? 115.215 141.935 86.812  1.00 44.78  ? 314 GLN E CG    1 
ATOM   14013 C  CD    . GLN E 1 310 ? 113.989 141.053 86.813  1.00 49.29  ? 314 GLN E CD    1 
ATOM   14014 O  OE1   . GLN E 1 310 ? 114.095 139.828 86.795  1.00 50.83  ? 314 GLN E OE1   1 
ATOM   14015 N  NE2   . GLN E 1 310 ? 112.816 141.669 86.845  1.00 52.57  ? 314 GLN E NE2   1 
ATOM   14016 N  N     . LYS E 1 311 ? 117.405 144.509 88.609  1.00 41.40  ? 315 LYS E N     1 
ATOM   14017 C  CA    . LYS E 1 311 ? 117.476 145.951 88.417  1.00 41.32  ? 315 LYS E CA    1 
ATOM   14018 C  C     . LYS E 1 311 ? 118.839 146.374 87.882  1.00 41.57  ? 315 LYS E C     1 
ATOM   14019 O  O     . LYS E 1 311 ? 118.930 147.138 86.914  1.00 42.88  ? 315 LYS E O     1 
ATOM   14020 C  CB    . LYS E 1 311 ? 117.171 146.646 89.740  1.00 42.87  ? 315 LYS E CB    1 
ATOM   14021 C  CG    . LYS E 1 311 ? 117.442 148.126 89.754  1.00 45.81  ? 315 LYS E CG    1 
ATOM   14022 C  CD    . LYS E 1 311 ? 117.051 148.726 91.083  1.00 47.23  ? 315 LYS E CD    1 
ATOM   14023 C  CE    . LYS E 1 311 ? 117.555 150.144 91.222  1.00 50.71  ? 315 LYS E CE    1 
ATOM   14024 N  NZ    . LYS E 1 311 ? 117.170 150.744 92.518  1.00 52.84  ? 315 LYS E NZ    1 
ATOM   14025 N  N     . GLU E 1 312 ? 119.915 145.882 88.495  1.00 40.58  ? 316 GLU E N     1 
ATOM   14026 C  CA    . GLU E 1 312 ? 121.248 146.318 88.093  1.00 41.42  ? 316 GLU E CA    1 
ATOM   14027 C  C     . GLU E 1 312 ? 121.602 145.819 86.695  1.00 43.11  ? 316 GLU E C     1 
ATOM   14028 O  O     . GLU E 1 312 ? 122.150 146.573 85.880  1.00 45.63  ? 316 GLU E O     1 
ATOM   14029 C  CB    . GLU E 1 312 ? 122.283 145.841 89.110  1.00 43.60  ? 316 GLU E CB    1 
ATOM   14030 C  CG    . GLU E 1 312 ? 122.060 146.327 90.532  1.00 44.08  ? 316 GLU E CG    1 
ATOM   14031 C  CD    . GLU E 1 312 ? 122.364 147.799 90.720  1.00 50.09  ? 316 GLU E CD    1 
ATOM   14032 O  OE1   . GLU E 1 312 ? 122.610 148.496 89.716  1.00 55.10  ? 316 GLU E OE1   1 
ATOM   14033 O  OE2   . GLU E 1 312 ? 122.360 148.259 91.882  1.00 53.23  ? 316 GLU E OE2   1 
ATOM   14034 N  N     . ILE E 1 313 ? 121.288 144.559 86.389  1.00 41.10  ? 317 ILE E N     1 
ATOM   14035 C  CA    . ILE E 1 313 ? 121.615 144.028 85.071  1.00 41.64  ? 317 ILE E CA    1 
ATOM   14036 C  C     . ILE E 1 313 ? 120.762 144.693 83.999  1.00 41.79  ? 317 ILE E C     1 
ATOM   14037 O  O     . ILE E 1 313 ? 121.212 144.882 82.865  1.00 46.48  ? 317 ILE E O     1 
ATOM   14038 C  CB    . ILE E 1 313 ? 121.472 142.496 85.057  1.00 42.94  ? 317 ILE E CB    1 
ATOM   14039 C  CG1   . ILE E 1 313 ? 122.499 141.880 86.008  1.00 42.74  ? 317 ILE E CG1   1 
ATOM   14040 C  CG2   . ILE E 1 313 ? 121.690 141.957 83.660  1.00 43.81  ? 317 ILE E CG2   1 
ATOM   14041 C  CD1   . ILE E 1 313 ? 122.411 140.386 86.159  1.00 42.85  ? 317 ILE E CD1   1 
ATOM   14042 N  N     . THR E 1 314 ? 119.519 145.047 84.328  1.00 39.70  ? 318 THR E N     1 
ATOM   14043 C  CA    . THR E 1 314 ? 118.706 145.846 83.421  1.00 41.21  ? 318 THR E CA    1 
ATOM   14044 C  C     . THR E 1 314 ? 119.316 147.220 83.194  1.00 43.22  ? 318 THR E C     1 
ATOM   14045 O  O     . THR E 1 314 ? 119.298 147.730 82.069  1.00 46.71  ? 318 THR E O     1 
ATOM   14046 C  CB    . THR E 1 314 ? 117.295 145.977 83.992  1.00 41.17  ? 318 THR E CB    1 
ATOM   14047 O  OG1   . THR E 1 314 ? 116.733 144.675 84.179  1.00 42.95  ? 318 THR E OG1   1 
ATOM   14048 C  CG2   . THR E 1 314 ? 116.405 146.787 83.082  1.00 40.06  ? 318 THR E CG2   1 
ATOM   14049 N  N     . ALA E 1 315 ? 119.860 147.828 84.247  1.00 43.38  ? 319 ALA E N     1 
ATOM   14050 C  CA    . ALA E 1 315 ? 120.516 149.120 84.102  1.00 42.04  ? 319 ALA E CA    1 
ATOM   14051 C  C     . ALA E 1 315 ? 121.752 149.019 83.226  1.00 44.39  ? 319 ALA E C     1 
ATOM   14052 O  O     . ALA E 1 315 ? 122.107 149.980 82.537  1.00 47.75  ? 319 ALA E O     1 
ATOM   14053 C  CB    . ALA E 1 315 ? 120.891 149.664 85.475  1.00 43.23  ? 319 ALA E CB    1 
ATOM   14054 N  N     . LEU E 1 316 ? 122.417 147.869 83.243  1.00 44.43  ? 320 LEU E N     1 
ATOM   14055 C  CA    . LEU E 1 316 ? 123.622 147.669 82.452  1.00 43.46  ? 320 LEU E CA    1 
ATOM   14056 C  C     . LEU E 1 316 ? 123.314 147.255 81.019  1.00 44.92  ? 320 LEU E C     1 
ATOM   14057 O  O     . LEU E 1 316 ? 123.914 147.781 80.077  1.00 44.34  ? 320 LEU E O     1 
ATOM   14058 C  CB    . LEU E 1 316 ? 124.502 146.610 83.116  1.00 42.36  ? 320 LEU E CB    1 
ATOM   14059 C  CG    . LEU E 1 316 ? 125.177 147.012 84.425  1.00 42.22  ? 320 LEU E CG    1 
ATOM   14060 C  CD1   . LEU E 1 316 ? 125.777 145.807 85.104  1.00 42.04  ? 320 LEU E CD1   1 
ATOM   14061 C  CD2   . LEU E 1 316 ? 126.237 148.044 84.159  1.00 41.72  ? 320 LEU E CD2   1 
ATOM   14062 N  N     . ALA E 1 317 ? 122.384 146.325 80.845  1.00 46.28  ? 321 ALA E N     1 
ATOM   14063 C  CA    . ALA E 1 317 ? 122.113 145.736 79.551  1.00 44.63  ? 321 ALA E CA    1 
ATOM   14064 C  C     . ALA E 1 317 ? 121.318 146.690 78.664  1.00 48.32  ? 321 ALA E C     1 
ATOM   14065 O  O     . ALA E 1 317 ? 120.652 147.604 79.155  1.00 51.27  ? 321 ALA E O     1 
ATOM   14066 C  CB    . ALA E 1 317 ? 121.352 144.428 79.724  1.00 44.72  ? 321 ALA E CB    1 
ATOM   14067 N  N     . PRO E 1 318 ? 121.375 146.497 77.347  1.00 51.38  ? 322 PRO E N     1 
ATOM   14068 C  CA    . PRO E 1 318 ? 120.570 147.325 76.446  1.00 49.77  ? 322 PRO E CA    1 
ATOM   14069 C  C     . PRO E 1 318 ? 119.082 147.175 76.718  1.00 51.96  ? 322 PRO E C     1 
ATOM   14070 O  O     . PRO E 1 318 ? 118.606 146.114 77.126  1.00 52.85  ? 322 PRO E O     1 
ATOM   14071 C  CB    . PRO E 1 318 ? 120.934 146.799 75.055  1.00 47.18  ? 322 PRO E CB    1 
ATOM   14072 C  CG    . PRO E 1 318 ? 122.223 146.137 75.216  1.00 48.45  ? 322 PRO E CG    1 
ATOM   14073 C  CD    . PRO E 1 318 ? 122.269 145.597 76.602  1.00 50.47  ? 322 PRO E CD    1 
ATOM   14074 N  N     . SER E 1 319 ? 118.348 148.255 76.479  1.00 54.69  ? 323 SER E N     1 
ATOM   14075 C  CA    . SER E 1 319 ? 116.900 148.208 76.599  1.00 54.64  ? 323 SER E CA    1 
ATOM   14076 C  C     . SER E 1 319 ? 116.320 147.193 75.626  1.00 56.77  ? 323 SER E C     1 
ATOM   14077 O  O     . SER E 1 319 ? 116.869 146.953 74.548  1.00 61.84  ? 323 SER E O     1 
ATOM   14078 C  CB    . SER E 1 319 ? 116.294 149.581 76.328  1.00 56.47  ? 323 SER E CB    1 
ATOM   14079 O  OG    . SER E 1 319 ? 114.887 149.534 76.473  1.00 61.04  ? 323 SER E OG    1 
ATOM   14080 N  N     . THR E 1 320 ? 115.202 146.592 76.020  1.00 56.21  ? 324 THR E N     1 
ATOM   14081 C  CA    . THR E 1 320 ? 114.460 145.603 75.249  1.00 62.21  ? 324 THR E CA    1 
ATOM   14082 C  C     . THR E 1 320 ? 115.095 144.222 75.312  1.00 57.84  ? 324 THR E C     1 
ATOM   14083 O  O     . THR E 1 320 ? 114.482 143.256 74.844  1.00 57.17  ? 324 THR E O     1 
ATOM   14084 C  CB    . THR E 1 320 ? 114.299 146.016 73.779  1.00 64.92  ? 324 THR E CB    1 
ATOM   14085 O  OG1   . THR E 1 320 ? 115.588 146.144 73.164  1.00 55.43  ? 324 THR E OG1   1 
ATOM   14086 C  CG2   . THR E 1 320 ? 113.560 147.343 73.690  1.00 64.54  ? 324 THR E CG2   1 
ATOM   14087 N  N     . MET E 1 321 ? 116.293 144.088 75.874  1.00 53.92  ? 325 MET E N     1 
ATOM   14088 C  CA    . MET E 1 321 ? 116.766 142.781 76.303  1.00 50.47  ? 325 MET E CA    1 
ATOM   14089 C  C     . MET E 1 321 ? 115.988 142.349 77.539  1.00 52.16  ? 325 MET E C     1 
ATOM   14090 O  O     . MET E 1 321 ? 115.817 143.121 78.484  1.00 55.24  ? 325 MET E O     1 
ATOM   14091 C  CB    . MET E 1 321 ? 118.263 142.821 76.610  1.00 48.27  ? 325 MET E CB    1 
ATOM   14092 C  CG    . MET E 1 321 ? 119.184 142.756 75.398  1.00 51.13  ? 325 MET E CG    1 
ATOM   14093 S  SD    . MET E 1 321 ? 119.126 141.194 74.503  1.00 54.37  ? 325 MET E SD    1 
ATOM   14094 C  CE    . MET E 1 321 ? 118.056 141.623 73.138  1.00 47.80  ? 325 MET E CE    1 
ATOM   14095 N  N     . LYS E 1 322 ? 115.520 141.103 77.531  1.00 49.30  ? 326 LYS E N     1 
ATOM   14096 C  CA    . LYS E 1 322 ? 114.648 140.593 78.588  1.00 48.10  ? 326 LYS E CA    1 
ATOM   14097 C  C     . LYS E 1 322 ? 115.512 139.980 79.681  1.00 46.57  ? 326 LYS E C     1 
ATOM   14098 O  O     . LYS E 1 322 ? 115.915 138.819 79.611  1.00 51.05  ? 326 LYS E O     1 
ATOM   14099 C  CB    . LYS E 1 322 ? 113.657 139.582 78.026  1.00 53.94  ? 326 LYS E CB    1 
ATOM   14100 C  CG    . LYS E 1 322 ? 112.881 140.071 76.820  1.00 58.55  ? 326 LYS E CG    1 
ATOM   14101 C  CD    . LYS E 1 322 ? 112.025 141.274 77.161  1.00 60.95  ? 326 LYS E CD    1 
ATOM   14102 C  CE    . LYS E 1 322 ? 111.205 141.721 75.967  1.00 62.19  ? 326 LYS E CE    1 
ATOM   14103 N  NZ    . LYS E 1 322 ? 110.419 142.938 76.273  1.00 64.74  ? 326 LYS E NZ    1 
ATOM   14104 N  N     . ILE E 1 323 ? 115.803 140.779 80.704  1.00 46.02  ? 327 ILE E N     1 
ATOM   14105 C  CA    . ILE E 1 323 ? 116.549 140.286 81.853  1.00 45.02  ? 327 ILE E CA    1 
ATOM   14106 C  C     . ILE E 1 323 ? 115.628 139.459 82.737  1.00 43.95  ? 327 ILE E C     1 
ATOM   14107 O  O     . ILE E 1 323 ? 114.563 139.925 83.160  1.00 49.79  ? 327 ILE E O     1 
ATOM   14108 C  CB    . ILE E 1 323 ? 117.163 141.450 82.640  1.00 44.96  ? 327 ILE E CB    1 
ATOM   14109 C  CG1   . ILE E 1 323 ? 117.932 142.384 81.706  1.00 43.29  ? 327 ILE E CG1   1 
ATOM   14110 C  CG2   . ILE E 1 323 ? 118.061 140.921 83.736  1.00 43.10  ? 327 ILE E CG2   1 
ATOM   14111 C  CD1   . ILE E 1 323 ? 118.965 141.703 80.863  1.00 42.71  ? 327 ILE E CD1   1 
ATOM   14112 N  N     . LYS E 1 324 ? 116.038 138.229 83.027  1.00 43.97  ? 328 LYS E N     1 
ATOM   14113 C  CA    . LYS E 1 324 ? 115.275 137.344 83.893  1.00 45.94  ? 328 LYS E CA    1 
ATOM   14114 C  C     . LYS E 1 324 ? 116.227 136.664 84.861  1.00 46.39  ? 328 LYS E C     1 
ATOM   14115 O  O     . LYS E 1 324 ? 117.260 136.132 84.447  1.00 43.03  ? 328 LYS E O     1 
ATOM   14116 C  CB    . LYS E 1 324 ? 114.507 136.300 83.081  1.00 46.00  ? 328 LYS E CB    1 
ATOM   14117 C  CG    . LYS E 1 324 ? 113.359 135.669 83.829  1.00 52.63  ? 328 LYS E CG    1 
ATOM   14118 C  CD    . LYS E 1 324 ? 112.587 134.708 82.952  1.00 56.69  ? 328 LYS E CD    1 
ATOM   14119 C  CE    . LYS E 1 324 ? 111.254 134.367 83.580  1.00 60.15  ? 328 LYS E CE    1 
ATOM   14120 N  NZ    . LYS E 1 324 ? 111.414 133.811 84.944  1.00 61.26  ? 328 LYS E NZ    1 
ATOM   14121 N  N     . ILE E 1 325 ? 115.874 136.678 86.142  1.00 45.69  ? 329 ILE E N     1 
ATOM   14122 C  CA    . ILE E 1 325 ? 116.676 136.062 87.190  1.00 41.31  ? 329 ILE E CA    1 
ATOM   14123 C  C     . ILE E 1 325 ? 115.918 134.847 87.697  1.00 42.36  ? 329 ILE E C     1 
ATOM   14124 O  O     . ILE E 1 325 ? 114.800 134.974 88.212  1.00 48.08  ? 329 ILE E O     1 
ATOM   14125 C  CB    . ILE E 1 325 ? 116.974 137.039 88.337  1.00 41.13  ? 329 ILE E CB    1 
ATOM   14126 C  CG1   . ILE E 1 325 ? 117.559 138.351 87.809  1.00 41.25  ? 329 ILE E CG1   1 
ATOM   14127 C  CG2   . ILE E 1 325 ? 117.922 136.404 89.323  1.00 40.83  ? 329 ILE E CG2   1 
ATOM   14128 C  CD1   . ILE E 1 325 ? 118.882 138.218 87.109  1.00 41.06  ? 329 ILE E CD1   1 
ATOM   14129 N  N     . ILE E 1 326 ? 116.521 133.675 87.554  1.00 42.99  ? 330 ILE E N     1 
ATOM   14130 C  CA    . ILE E 1 326 ? 115.933 132.422 88.009  1.00 42.91  ? 330 ILE E CA    1 
ATOM   14131 C  C     . ILE E 1 326 ? 116.560 132.099 89.359  1.00 44.78  ? 330 ILE E C     1 
ATOM   14132 O  O     . ILE E 1 326 ? 117.689 131.610 89.435  1.00 44.82  ? 330 ILE E O     1 
ATOM   14133 C  CB    . ILE E 1 326 ? 116.142 131.295 86.997  1.00 43.21  ? 330 ILE E CB    1 
ATOM   14134 C  CG1   . ILE E 1 326 ? 115.354 131.578 85.722  1.00 44.71  ? 330 ILE E CG1   1 
ATOM   14135 C  CG2   . ILE E 1 326 ? 115.733 129.963 87.584  1.00 41.96  ? 330 ILE E CG2   1 
ATOM   14136 C  CD1   . ILE E 1 326 ? 116.193 132.130 84.638  1.00 45.46  ? 330 ILE E CD1   1 
ATOM   14137 N  N     . ALA E 1 327 ? 115.821 132.374 90.427  1.00 44.96  ? 331 ALA E N     1 
ATOM   14138 C  CA    . ALA E 1 327 ? 116.274 132.113 91.784  1.00 41.54  ? 331 ALA E CA    1 
ATOM   14139 C  C     . ALA E 1 327 ? 115.290 131.156 92.440  1.00 44.24  ? 331 ALA E C     1 
ATOM   14140 O  O     . ALA E 1 327 ? 114.457 131.578 93.252  1.00 46.75  ? 331 ALA E O     1 
ATOM   14141 C  CB    . ALA E 1 327 ? 116.389 133.406 92.590  1.00 42.58  ? 331 ALA E CB    1 
ATOM   14142 N  N     . PRO E 1 328 ? 115.349 129.870 92.114  1.00 45.31  ? 332 PRO E N     1 
ATOM   14143 C  CA    . PRO E 1 328 ? 114.350 128.937 92.613  1.00 43.95  ? 332 PRO E CA    1 
ATOM   14144 C  C     . PRO E 1 328 ? 114.515 128.703 94.102  1.00 45.55  ? 332 PRO E C     1 
ATOM   14145 O  O     . PRO E 1 328 ? 115.606 128.903 94.655  1.00 47.72  ? 332 PRO E O     1 
ATOM   14146 C  CB    . PRO E 1 328 ? 114.637 127.660 91.815  1.00 43.93  ? 332 PRO E CB    1 
ATOM   14147 C  CG    . PRO E 1 328 ? 116.079 127.733 91.524  1.00 41.56  ? 332 PRO E CG    1 
ATOM   14148 C  CD    . PRO E 1 328 ? 116.392 129.185 91.332  1.00 43.00  ? 332 PRO E CD    1 
ATOM   14149 N  N     . PRO E 1 329 ? 113.455 128.286 94.787  1.00 48.15  ? 333 PRO E N     1 
ATOM   14150 C  CA    . PRO E 1 329 ? 113.616 127.814 96.163  1.00 48.44  ? 333 PRO E CA    1 
ATOM   14151 C  C     . PRO E 1 329 ? 114.483 126.567 96.196  1.00 51.89  ? 333 PRO E C     1 
ATOM   14152 O  O     . PRO E 1 329 ? 114.545 125.802 95.232  1.00 53.10  ? 333 PRO E O     1 
ATOM   14153 C  CB    . PRO E 1 329 ? 112.181 127.518 96.605  1.00 47.55  ? 333 PRO E CB    1 
ATOM   14154 C  CG    . PRO E 1 329 ? 111.461 127.231 95.336  1.00 48.21  ? 333 PRO E CG    1 
ATOM   14155 C  CD    . PRO E 1 329 ? 112.068 128.136 94.319  1.00 47.06  ? 333 PRO E CD    1 
ATOM   14156 N  N     . GLU E 1 330 ? 115.167 126.375 97.319  1.00 53.38  ? 334 GLU E N     1 
ATOM   14157 C  CA    . GLU E 1 330 ? 116.085 125.257 97.502  1.00 56.08  ? 334 GLU E CA    1 
ATOM   14158 C  C     . GLU E 1 330 ? 117.320 125.379 96.618  1.00 49.86  ? 334 GLU E C     1 
ATOM   14159 O  O     . GLU E 1 330 ? 118.004 124.385 96.365  1.00 49.77  ? 334 GLU E O     1 
ATOM   14160 C  CB    . GLU E 1 330 ? 115.384 123.915 97.246  1.00 54.69  ? 334 GLU E CB    1 
ATOM   14161 C  CG    . GLU E 1 330 ? 114.170 123.649 98.143  1.00 62.44  ? 334 GLU E CG    1 
ATOM   14162 C  CD    . GLU E 1 330 ? 114.542 123.485 99.611  1.00 67.18  ? 334 GLU E CD    1 
ATOM   14163 O  OE1   . GLU E 1 330 ? 115.112 124.429 100.195 1.00 66.81  ? 334 GLU E OE1   1 
ATOM   14164 O  OE2   . GLU E 1 330 ? 114.268 122.407 100.179 1.00 70.19  ? 334 GLU E OE2   1 
ATOM   14165 N  N     . ARG E 1 331 ? 117.626 126.588 96.143  1.00 44.62  ? 335 ARG E N     1 
ATOM   14166 C  CA    . ARG E 1 331 ? 118.867 126.802 95.415  1.00 40.89  ? 335 ARG E CA    1 
ATOM   14167 C  C     . ARG E 1 331 ? 120.089 126.651 96.309  1.00 41.81  ? 335 ARG E C     1 
ATOM   14168 O  O     . ARG E 1 331 ? 121.209 126.605 95.791  1.00 46.29  ? 335 ARG E O     1 
ATOM   14169 C  CB    . ARG E 1 331 ? 118.867 128.178 94.744  1.00 41.42  ? 335 ARG E CB    1 
ATOM   14170 C  CG    . ARG E 1 331 ? 118.637 129.356 95.667  1.00 41.04  ? 335 ARG E CG    1 
ATOM   14171 C  CD    . ARG E 1 331 ? 118.450 130.636 94.870  1.00 39.26  ? 335 ARG E CD    1 
ATOM   14172 N  NE    . ARG E 1 331 ? 118.280 131.819 95.703  1.00 40.25  ? 335 ARG E NE    1 
ATOM   14173 C  CZ    . ARG E 1 331 ? 117.124 132.210 96.218  1.00 38.80  ? 335 ARG E CZ    1 
ATOM   14174 N  NH1   . ARG E 1 331 ? 117.080 133.330 96.930  1.00 39.36  ? 335 ARG E NH1   1 
ATOM   14175 N  NH2   . ARG E 1 331 ? 116.016 131.515 96.038  1.00 39.19  ? 335 ARG E NH2   1 
ATOM   14176 N  N     . LYS E 1 332 ? 119.904 126.574 97.629  1.00 41.87  ? 336 LYS E N     1 
ATOM   14177 C  CA    . LYS E 1 332 ? 120.999 126.165 98.502  1.00 41.56  ? 336 LYS E CA    1 
ATOM   14178 C  C     . LYS E 1 332 ? 121.580 124.832 98.055  1.00 40.93  ? 336 LYS E C     1 
ATOM   14179 O  O     . LYS E 1 332 ? 122.790 124.604 98.162  1.00 45.72  ? 336 LYS E O     1 
ATOM   14180 C  CB    . LYS E 1 332 ? 120.515 126.046 99.945  1.00 44.90  ? 336 LYS E CB    1 
ATOM   14181 C  CG    . LYS E 1 332 ? 120.227 127.335 100.659 1.00 46.85  ? 336 LYS E CG    1 
ATOM   14182 C  CD    . LYS E 1 332 ? 119.860 127.029 102.104 1.00 51.45  ? 336 LYS E CD    1 
ATOM   14183 C  CE    . LYS E 1 332 ? 119.515 128.274 102.892 1.00 55.04  ? 336 LYS E CE    1 
ATOM   14184 N  NZ    . LYS E 1 332 ? 119.192 127.961 104.309 1.00 55.08  ? 336 LYS E NZ    1 
ATOM   14185 N  N     . TYR E 1 333 ? 120.728 123.939 97.563  1.00 41.13  ? 337 TYR E N     1 
ATOM   14186 C  CA    . TYR E 1 333 ? 121.096 122.565 97.266  1.00 39.26  ? 337 TYR E CA    1 
ATOM   14187 C  C     . TYR E 1 333 ? 121.145 122.266 95.776  1.00 38.14  ? 337 TYR E C     1 
ATOM   14188 O  O     . TYR E 1 333 ? 121.290 121.099 95.401  1.00 42.03  ? 337 TYR E O     1 
ATOM   14189 C  CB    . TYR E 1 333 ? 120.106 121.616 97.949  1.00 41.10  ? 337 TYR E CB    1 
ATOM   14190 C  CG    . TYR E 1 333 ? 119.986 121.821 99.440  1.00 44.15  ? 337 TYR E CG    1 
ATOM   14191 C  CD1   . TYR E 1 333 ? 121.114 121.868 100.243 1.00 45.17  ? 337 TYR E CD1   1 
ATOM   14192 C  CD2   . TYR E 1 333 ? 118.748 121.973 100.046 1.00 49.21  ? 337 TYR E CD2   1 
ATOM   14193 C  CE1   . TYR E 1 333 ? 121.013 122.054 101.601 1.00 45.52  ? 337 TYR E CE1   1 
ATOM   14194 C  CE2   . TYR E 1 333 ? 118.640 122.162 101.408 1.00 53.31  ? 337 TYR E CE2   1 
ATOM   14195 C  CZ    . TYR E 1 333 ? 119.777 122.202 102.178 1.00 48.48  ? 337 TYR E CZ    1 
ATOM   14196 O  OH    . TYR E 1 333 ? 119.684 122.389 103.536 1.00 54.37  ? 337 TYR E OH    1 
ATOM   14197 N  N     . SER E 1 334 ? 121.031 123.280 94.917  1.00 38.71  ? 338 SER E N     1 
ATOM   14198 C  CA    . SER E 1 334 ? 120.945 123.024 93.484  1.00 37.01  ? 338 SER E CA    1 
ATOM   14199 C  C     . SER E 1 334 ? 122.196 122.336 92.960  1.00 34.77  ? 338 SER E C     1 
ATOM   14200 O  O     . SER E 1 334 ? 122.111 121.495 92.058  1.00 39.67  ? 338 SER E O     1 
ATOM   14201 C  CB    . SER E 1 334 ? 120.707 124.332 92.732  1.00 37.36  ? 338 SER E CB    1 
ATOM   14202 O  OG    . SER E 1 334 ? 121.796 125.219 92.872  1.00 44.12  ? 338 SER E OG    1 
ATOM   14203 N  N     . VAL E 1 335 ? 123.359 122.661 93.520  1.00 36.88  ? 339 VAL E N     1 
ATOM   14204 C  CA    . VAL E 1 335 ? 124.592 122.005 93.098  1.00 35.73  ? 339 VAL E CA    1 
ATOM   14205 C  C     . VAL E 1 335 ? 124.510 120.509 93.368  1.00 34.71  ? 339 VAL E C     1 
ATOM   14206 O  O     . VAL E 1 335 ? 124.804 119.681 92.496  1.00 36.21  ? 339 VAL E O     1 
ATOM   14207 C  CB    . VAL E 1 335 ? 125.797 122.643 93.809  1.00 36.51  ? 339 VAL E CB    1 
ATOM   14208 C  CG1   . VAL E 1 335 ? 127.046 121.852 93.544  1.00 35.34  ? 339 VAL E CG1   1 
ATOM   14209 C  CG2   . VAL E 1 335 ? 125.971 124.069 93.355  1.00 37.28  ? 339 VAL E CG2   1 
ATOM   14210 N  N     . TRP E 1 336 ? 124.094 120.141 94.579  1.00 34.38  ? 340 TRP E N     1 
ATOM   14211 C  CA    . TRP E 1 336 ? 123.984 118.731 94.928  1.00 34.55  ? 340 TRP E CA    1 
ATOM   14212 C  C     . TRP E 1 336 ? 122.918 118.037 94.090  1.00 35.91  ? 340 TRP E C     1 
ATOM   14213 O  O     . TRP E 1 336 ? 123.090 116.884 93.681  1.00 41.36  ? 340 TRP E O     1 
ATOM   14214 C  CB    . TRP E 1 336 ? 123.675 118.586 96.416  1.00 35.30  ? 340 TRP E CB    1 
ATOM   14215 C  CG    . TRP E 1 336 ? 123.709 117.172 96.875  1.00 36.61  ? 340 TRP E CG    1 
ATOM   14216 C  CD1   . TRP E 1 336 ? 124.739 116.535 97.496  1.00 36.91  ? 340 TRP E CD1   1 
ATOM   14217 C  CD2   . TRP E 1 336 ? 122.665 116.204 96.736  1.00 40.46  ? 340 TRP E CD2   1 
ATOM   14218 N  NE1   . TRP E 1 336 ? 124.401 115.231 97.752  1.00 39.28  ? 340 TRP E NE1   1 
ATOM   14219 C  CE2   . TRP E 1 336 ? 123.132 115.004 97.293  1.00 39.64  ? 340 TRP E CE2   1 
ATOM   14220 C  CE3   . TRP E 1 336 ? 121.380 116.237 96.190  1.00 39.81  ? 340 TRP E CE3   1 
ATOM   14221 C  CZ2   . TRP E 1 336 ? 122.363 113.850 97.323  1.00 40.48  ? 340 TRP E CZ2   1 
ATOM   14222 C  CZ3   . TRP E 1 336 ? 120.620 115.089 96.222  1.00 40.78  ? 340 TRP E CZ3   1 
ATOM   14223 C  CH2   . TRP E 1 336 ? 121.112 113.914 96.784  1.00 42.73  ? 340 TRP E CH2   1 
ATOM   14224 N  N     . ILE E 1 337 ? 121.794 118.709 93.855  1.00 34.79  ? 341 ILE E N     1 
ATOM   14225 C  CA    . ILE E 1 337 ? 120.722 118.111 93.066  1.00 35.03  ? 341 ILE E CA    1 
ATOM   14226 C  C     . ILE E 1 337 ? 121.201 117.814 91.653  1.00 37.10  ? 341 ILE E C     1 
ATOM   14227 O  O     . ILE E 1 337 ? 120.959 116.727 91.110  1.00 41.68  ? 341 ILE E O     1 
ATOM   14228 C  CB    . ILE E 1 337 ? 119.496 119.038 93.065  1.00 36.17  ? 341 ILE E CB    1 
ATOM   14229 C  CG1   . ILE E 1 337 ? 118.906 119.109 94.470  1.00 37.22  ? 341 ILE E CG1   1 
ATOM   14230 C  CG2   . ILE E 1 337 ? 118.473 118.553 92.074  1.00 36.22  ? 341 ILE E CG2   1 
ATOM   14231 C  CD1   . ILE E 1 337 ? 117.943 120.227 94.672  1.00 38.82  ? 341 ILE E CD1   1 
ATOM   14232 N  N     . GLY E 1 338 ? 121.891 118.771 91.037  1.00 33.99  ? 342 GLY E N     1 
ATOM   14233 C  CA    . GLY E 1 338 ? 122.460 118.526 89.727  1.00 33.20  ? 342 GLY E CA    1 
ATOM   14234 C  C     . GLY E 1 338 ? 123.478 117.408 89.740  1.00 36.88  ? 342 GLY E C     1 
ATOM   14235 O  O     . GLY E 1 338 ? 123.545 116.608 88.807  1.00 41.54  ? 342 GLY E O     1 
ATOM   14236 N  N     . GLY E 1 339 ? 124.292 117.341 90.792  1.00 37.72  ? 343 GLY E N     1 
ATOM   14237 C  CA    . GLY E 1 339 ? 125.224 116.235 90.908  1.00 37.16  ? 343 GLY E CA    1 
ATOM   14238 C  C     . GLY E 1 339 ? 124.518 114.897 90.946  1.00 37.45  ? 343 GLY E C     1 
ATOM   14239 O  O     . GLY E 1 339 ? 124.966 113.931 90.329  1.00 43.68  ? 343 GLY E O     1 
ATOM   14240 N  N     . SER E 1 340 ? 123.402 114.825 91.670  1.00 38.80  ? 344 SER E N     1 
ATOM   14241 C  CA    . SER E 1 340 ? 122.619 113.596 91.713  1.00 41.82  ? 344 SER E CA    1 
ATOM   14242 C  C     . SER E 1 340 ? 122.070 113.247 90.338  1.00 42.14  ? 344 SER E C     1 
ATOM   14243 O  O     . SER E 1 340 ? 122.141 112.092 89.904  1.00 46.83  ? 344 SER E O     1 
ATOM   14244 C  CB    . SER E 1 340 ? 121.483 113.745 92.719  1.00 40.66  ? 344 SER E CB    1 
ATOM   14245 O  OG    . SER E 1 340 ? 120.661 112.597 92.732  1.00 47.63  ? 344 SER E OG    1 
ATOM   14246 N  N     . ILE E 1 341 ? 121.522 114.237 89.636  1.00 39.19  ? 345 ILE E N     1 
ATOM   14247 C  CA    . ILE E 1 341 ? 121.011 114.005 88.287  1.00 39.69  ? 345 ILE E CA    1 
ATOM   14248 C  C     . ILE E 1 341 ? 122.124 113.495 87.382  1.00 42.56  ? 345 ILE E C     1 
ATOM   14249 O  O     . ILE E 1 341 ? 121.983 112.474 86.698  1.00 46.66  ? 345 ILE E O     1 
ATOM   14250 C  CB    . ILE E 1 341 ? 120.385 115.293 87.730  1.00 38.14  ? 345 ILE E CB    1 
ATOM   14251 C  CG1   . ILE E 1 341 ? 119.120 115.638 88.511  1.00 37.00  ? 345 ILE E CG1   1 
ATOM   14252 C  CG2   . ILE E 1 341 ? 120.083 115.141 86.262  1.00 40.60  ? 345 ILE E CG2   1 
ATOM   14253 C  CD1   . ILE E 1 341 ? 118.668 117.051 88.344  1.00 39.63  ? 345 ILE E CD1   1 
ATOM   14254 N  N     . LEU E 1 342 ? 123.254 114.200 87.374  1.00 42.44  ? 346 LEU E N     1 
ATOM   14255 C  CA    . LEU E 1 342 ? 124.376 113.814 86.529  1.00 43.02  ? 346 LEU E CA    1 
ATOM   14256 C  C     . LEU E 1 342 ? 124.875 112.420 86.879  1.00 44.08  ? 346 LEU E C     1 
ATOM   14257 O  O     . LEU E 1 342 ? 125.056 111.573 85.998  1.00 48.53  ? 346 LEU E O     1 
ATOM   14258 C  CB    . LEU E 1 342 ? 125.495 114.843 86.668  1.00 40.55  ? 346 LEU E CB    1 
ATOM   14259 C  CG    . LEU E 1 342 ? 126.781 114.568 85.894  1.00 43.34  ? 346 LEU E CG    1 
ATOM   14260 C  CD1   . LEU E 1 342 ? 126.483 114.478 84.421  1.00 42.92  ? 346 LEU E CD1   1 
ATOM   14261 C  CD2   . LEU E 1 342 ? 127.815 115.631 86.169  1.00 42.79  ? 346 LEU E CD2   1 
ATOM   14262 N  N     . ALA E 1 343 ? 125.098 112.160 88.167  1.00 42.14  ? 347 ALA E N     1 
ATOM   14263 C  CA    . ALA E 1 343 ? 125.621 110.869 88.587  1.00 42.64  ? 347 ALA E CA    1 
ATOM   14264 C  C     . ALA E 1 343 ? 124.677 109.730 88.248  1.00 45.68  ? 347 ALA E C     1 
ATOM   14265 O  O     . ALA E 1 343 ? 125.131 108.594 88.084  1.00 50.34  ? 347 ALA E O     1 
ATOM   14266 C  CB    . ALA E 1 343 ? 125.893 110.878 90.087  1.00 44.42  ? 347 ALA E CB    1 
ATOM   14267 N  N     . SER E 1 344 ? 123.383 110.006 88.129  1.00 46.78  ? 348 SER E N     1 
ATOM   14268 C  CA    . SER E 1 344 ? 122.403 108.979 87.821  1.00 47.44  ? 348 SER E CA    1 
ATOM   14269 C  C     . SER E 1 344 ? 122.090 108.891 86.334  1.00 48.18  ? 348 SER E C     1 
ATOM   14270 O  O     . SER E 1 344 ? 121.326 108.011 85.928  1.00 50.99  ? 348 SER E O     1 
ATOM   14271 C  CB    . SER E 1 344 ? 121.113 109.229 88.607  1.00 45.89  ? 348 SER E CB    1 
ATOM   14272 O  OG    . SER E 1 344 ? 120.604 110.523 88.364  1.00 50.44  ? 348 SER E OG    1 
ATOM   14273 N  N     . LEU E 1 345 ? 122.669 109.765 85.515  1.00 49.84  ? 349 LEU E N     1 
ATOM   14274 C  CA    . LEU E 1 345 ? 122.507 109.655 84.073  1.00 49.89  ? 349 LEU E CA    1 
ATOM   14275 C  C     . LEU E 1 345 ? 123.200 108.404 83.551  1.00 53.21  ? 349 LEU E C     1 
ATOM   14276 O  O     . LEU E 1 345 ? 124.316 108.075 83.960  1.00 54.59  ? 349 LEU E O     1 
ATOM   14277 C  CB    . LEU E 1 345 ? 123.078 110.885 83.369  1.00 48.60  ? 349 LEU E CB    1 
ATOM   14278 C  CG    . LEU E 1 345 ? 122.323 112.211 83.464  1.00 49.61  ? 349 LEU E CG    1 
ATOM   14279 C  CD1   . LEU E 1 345 ? 123.022 113.259 82.631  1.00 47.67  ? 349 LEU E CD1   1 
ATOM   14280 C  CD2   . LEU E 1 345 ? 120.892 112.056 83.013  1.00 47.30  ? 349 LEU E CD2   1 
ATOM   14281 N  N     . SER E 1 346 ? 122.526 107.704 82.637  1.00 54.95  ? 350 SER E N     1 
ATOM   14282 C  CA    . SER E 1 346 ? 123.127 106.532 82.008  1.00 54.43  ? 350 SER E CA    1 
ATOM   14283 C  C     . SER E 1 346 ? 124.353 106.908 81.186  1.00 56.18  ? 350 SER E C     1 
ATOM   14284 O  O     . SER E 1 346 ? 125.373 106.209 81.219  1.00 55.86  ? 350 SER E O     1 
ATOM   14285 C  CB    . SER E 1 346 ? 122.095 105.830 81.129  1.00 55.61  ? 350 SER E CB    1 
ATOM   14286 O  OG    . SER E 1 346 ? 121.573 106.723 80.163  1.00 60.52  ? 350 SER E OG    1 
ATOM   14287 N  N     . THR E 1 347 ? 124.273 108.013 80.443  1.00 55.05  ? 351 THR E N     1 
ATOM   14288 C  CA    . THR E 1 347 ? 125.381 108.440 79.600  1.00 55.55  ? 351 THR E CA    1 
ATOM   14289 C  C     . THR E 1 347 ? 126.604 108.852 80.406  1.00 56.36  ? 351 THR E C     1 
ATOM   14290 O  O     . THR E 1 347 ? 127.701 108.925 79.846  1.00 55.92  ? 351 THR E O     1 
ATOM   14291 C  CB    . THR E 1 347 ? 124.937 109.603 78.715  1.00 55.68  ? 351 THR E CB    1 
ATOM   14292 O  OG1   . THR E 1 347 ? 124.270 110.586 79.514  1.00 57.41  ? 351 THR E OG1   1 
ATOM   14293 C  CG2   . THR E 1 347 ? 123.999 109.130 77.632  1.00 56.25  ? 351 THR E CG2   1 
ATOM   14294 N  N     . PHE E 1 348 ? 126.445 109.118 81.702  1.00 54.79  ? 352 PHE E N     1 
ATOM   14295 C  CA    . PHE E 1 348 ? 127.561 109.554 82.530  1.00 53.76  ? 352 PHE E CA    1 
ATOM   14296 C  C     . PHE E 1 348 ? 128.399 108.398 83.054  1.00 54.65  ? 352 PHE E C     1 
ATOM   14297 O  O     . PHE E 1 348 ? 129.515 108.627 83.526  1.00 57.01  ? 352 PHE E O     1 
ATOM   14298 C  CB    . PHE E 1 348 ? 127.039 110.382 83.708  1.00 53.01  ? 352 PHE E CB    1 
ATOM   14299 C  CG    . PHE E 1 348 ? 128.114 110.896 84.620  1.00 50.17  ? 352 PHE E CG    1 
ATOM   14300 C  CD1   . PHE E 1 348 ? 128.900 111.972 84.252  1.00 49.09  ? 352 PHE E CD1   1 
ATOM   14301 C  CD2   . PHE E 1 348 ? 128.330 110.308 85.852  1.00 48.09  ? 352 PHE E CD2   1 
ATOM   14302 C  CE1   . PHE E 1 348 ? 129.885 112.442 85.093  1.00 49.40  ? 352 PHE E CE1   1 
ATOM   14303 C  CE2   . PHE E 1 348 ? 129.313 110.776 86.693  1.00 46.38  ? 352 PHE E CE2   1 
ATOM   14304 C  CZ    . PHE E 1 348 ? 130.089 111.843 86.315  1.00 47.74  ? 352 PHE E CZ    1 
ATOM   14305 N  N     . GLN E 1 349 ? 127.901 107.166 82.970  1.00 53.61  ? 353 GLN E N     1 
ATOM   14306 C  CA    . GLN E 1 349 ? 128.573 106.041 83.604  1.00 55.14  ? 353 GLN E CA    1 
ATOM   14307 C  C     . GLN E 1 349 ? 129.905 105.706 82.955  1.00 55.88  ? 353 GLN E C     1 
ATOM   14308 O  O     . GLN E 1 349 ? 130.679 104.936 83.532  1.00 58.08  ? 353 GLN E O     1 
ATOM   14309 C  CB    . GLN E 1 349 ? 127.658 104.821 83.582  1.00 54.31  ? 353 GLN E CB    1 
ATOM   14310 C  CG    . GLN E 1 349 ? 126.320 105.067 84.244  1.00 55.51  ? 353 GLN E CG    1 
ATOM   14311 C  CD    . GLN E 1 349 ? 126.458 105.623 85.643  1.00 58.40  ? 353 GLN E CD    1 
ATOM   14312 O  OE1   . GLN E 1 349 ? 127.208 105.098 86.462  1.00 58.40  ? 353 GLN E OE1   1 
ATOM   14313 N  NE2   . GLN E 1 349 ? 125.744 106.703 85.919  1.00 54.46  ? 353 GLN E NE2   1 
ATOM   14314 N  N     . GLN E 1 350 ? 130.190 106.258 81.783  1.00 56.37  ? 354 GLN E N     1 
ATOM   14315 C  CA    . GLN E 1 350 ? 131.493 106.112 81.158  1.00 58.13  ? 354 GLN E CA    1 
ATOM   14316 C  C     . GLN E 1 350 ? 132.440 107.250 81.508  1.00 58.65  ? 354 GLN E C     1 
ATOM   14317 O  O     . GLN E 1 350 ? 133.634 107.158 81.210  1.00 60.75  ? 354 GLN E O     1 
ATOM   14318 C  CB    . GLN E 1 350 ? 131.331 106.028 79.638  1.00 60.65  ? 354 GLN E CB    1 
ATOM   14319 C  CG    . GLN E 1 350 ? 130.355 104.955 79.183  1.00 65.45  ? 354 GLN E CG    1 
ATOM   14320 C  CD    . GLN E 1 350 ? 130.692 103.588 79.744  1.00 68.93  ? 354 GLN E CD    1 
ATOM   14321 O  OE1   . GLN E 1 350 ? 129.805 102.828 80.135  1.00 67.03  ? 354 GLN E OE1   1 
ATOM   14322 N  NE2   . GLN E 1 350 ? 131.979 103.267 79.787  1.00 63.70  ? 354 GLN E NE2   1 
ATOM   14323 N  N     . MET E 1 351 ? 131.934 108.311 82.136  1.00 57.18  ? 355 MET E N     1 
ATOM   14324 C  CA    . MET E 1 351 ? 132.748 109.466 82.483  1.00 56.06  ? 355 MET E CA    1 
ATOM   14325 C  C     . MET E 1 351 ? 133.549 109.260 83.762  1.00 55.94  ? 355 MET E C     1 
ATOM   14326 O  O     . MET E 1 351 ? 134.494 110.014 84.012  1.00 60.30  ? 355 MET E O     1 
ATOM   14327 C  CB    . MET E 1 351 ? 131.849 110.693 82.621  1.00 57.29  ? 355 MET E CB    1 
ATOM   14328 C  CG    . MET E 1 351 ? 131.091 111.047 81.351  1.00 58.37  ? 355 MET E CG    1 
ATOM   14329 S  SD    . MET E 1 351 ? 132.130 111.825 80.103  1.00 77.40  ? 355 MET E SD    1 
ATOM   14330 C  CE    . MET E 1 351 ? 132.469 113.395 80.892  1.00 69.97  ? 355 MET E CE    1 
ATOM   14331 N  N     . TRP E 1 352 ? 133.186 108.272 84.575  1.00 52.66  ? 356 TRP E N     1 
ATOM   14332 C  CA    . TRP E 1 352 ? 133.859 108.041 85.845  1.00 50.10  ? 356 TRP E CA    1 
ATOM   14333 C  C     . TRP E 1 352 ? 135.346 107.780 85.652  1.00 52.68  ? 356 TRP E C     1 
ATOM   14334 O  O     . TRP E 1 352 ? 135.761 107.111 84.704  1.00 57.50  ? 356 TRP E O     1 
ATOM   14335 C  CB    . TRP E 1 352 ? 133.232 106.849 86.567  1.00 50.16  ? 356 TRP E CB    1 
ATOM   14336 C  CG    . TRP E 1 352 ? 131.823 107.045 87.006  1.00 49.53  ? 356 TRP E CG    1 
ATOM   14337 C  CD1   . TRP E 1 352 ? 130.707 106.545 86.411  1.00 49.47  ? 356 TRP E CD1   1 
ATOM   14338 C  CD2   . TRP E 1 352 ? 131.374 107.783 88.146  1.00 49.07  ? 356 TRP E CD2   1 
ATOM   14339 N  NE1   . TRP E 1 352 ? 129.589 106.928 87.106  1.00 50.80  ? 356 TRP E NE1   1 
ATOM   14340 C  CE2   . TRP E 1 352 ? 129.972 107.689 88.176  1.00 49.91  ? 356 TRP E CE2   1 
ATOM   14341 C  CE3   . TRP E 1 352 ? 132.020 108.517 89.144  1.00 47.67  ? 356 TRP E CE3   1 
ATOM   14342 C  CZ2   . TRP E 1 352 ? 129.206 108.300 89.159  1.00 47.58  ? 356 TRP E CZ2   1 
ATOM   14343 C  CZ3   . TRP E 1 352 ? 131.253 109.122 90.120  1.00 46.70  ? 356 TRP E CZ3   1 
ATOM   14344 C  CH2   . TRP E 1 352 ? 129.864 109.010 90.120  1.00 46.50  ? 356 TRP E CH2   1 
ATOM   14345 N  N     . ILE E 1 353 ? 136.147 108.318 86.564  1.00 52.89  ? 357 ILE E N     1 
ATOM   14346 C  CA    . ILE E 1 353 ? 137.535 107.897 86.713  1.00 51.87  ? 357 ILE E CA    1 
ATOM   14347 C  C     . ILE E 1 353 ? 137.549 106.610 87.523  1.00 53.29  ? 357 ILE E C     1 
ATOM   14348 O  O     . ILE E 1 353 ? 137.159 106.602 88.694  1.00 55.32  ? 357 ILE E O     1 
ATOM   14349 C  CB    . ILE E 1 353 ? 138.375 108.981 87.398  1.00 51.19  ? 357 ILE E CB    1 
ATOM   14350 C  CG1   . ILE E 1 353 ? 138.380 110.261 86.568  1.00 53.79  ? 357 ILE E CG1   1 
ATOM   14351 C  CG2   . ILE E 1 353 ? 139.789 108.487 87.605  1.00 52.72  ? 357 ILE E CG2   1 
ATOM   14352 C  CD1   . ILE E 1 353 ? 138.760 111.478 87.343  1.00 53.63  ? 357 ILE E CD1   1 
ATOM   14353 N  N     . THR E 1 354 ? 137.994 105.525 86.908  1.00 54.89  ? 358 THR E N     1 
ATOM   14354 C  CA    . THR E 1 354 ? 138.011 104.233 87.573  1.00 53.87  ? 358 THR E CA    1 
ATOM   14355 C  C     . THR E 1 354 ? 139.308 104.029 88.347  1.00 54.59  ? 358 THR E C     1 
ATOM   14356 O  O     . THR E 1 354 ? 140.335 104.652 88.069  1.00 57.22  ? 358 THR E O     1 
ATOM   14357 C  CB    . THR E 1 354 ? 137.833 103.101 86.563  1.00 56.89  ? 358 THR E CB    1 
ATOM   14358 O  OG1   . THR E 1 354 ? 138.868 103.164 85.576  1.00 60.85  ? 358 THR E OG1   1 
ATOM   14359 C  CG2   . THR E 1 354 ? 136.486 103.201 85.890  1.00 54.84  ? 358 THR E CG2   1 
ATOM   14360 N  N     . LYS E 1 355 ? 139.243 103.134 89.334  1.00 54.66  ? 359 LYS E N     1 
ATOM   14361 C  CA    . LYS E 1 355 ? 140.436 102.773 90.089  1.00 55.67  ? 359 LYS E CA    1 
ATOM   14362 C  C     . LYS E 1 355 ? 141.524 102.252 89.162  1.00 57.33  ? 359 LYS E C     1 
ATOM   14363 O  O     . LYS E 1 355 ? 142.713 102.466 89.408  1.00 58.05  ? 359 LYS E O     1 
ATOM   14364 C  CB    . LYS E 1 355 ? 140.087 101.733 91.154  1.00 56.43  ? 359 LYS E CB    1 
ATOM   14365 C  CG    . LYS E 1 355 ? 140.714 102.004 92.511  1.00 56.93  ? 359 LYS E CG    1 
ATOM   14366 C  CD    . LYS E 1 355 ? 142.204 101.742 92.485  1.00 58.86  ? 359 LYS E CD    1 
ATOM   14367 C  CE    . LYS E 1 355 ? 142.844 101.999 93.837  1.00 59.65  ? 359 LYS E CE    1 
ATOM   14368 N  NZ    . LYS E 1 355 ? 144.257 101.558 93.849  1.00 62.18  ? 359 LYS E NZ    1 
ATOM   14369 N  N     . GLN E 1 356 ? 141.133 101.552 88.096  1.00 61.37  ? 360 GLN E N     1 
ATOM   14370 C  CA    . GLN E 1 356 ? 142.098 101.082 87.106  1.00 61.12  ? 360 GLN E CA    1 
ATOM   14371 C  C     . GLN E 1 356 ? 142.826 102.247 86.444  1.00 60.15  ? 360 GLN E C     1 
ATOM   14372 O  O     . GLN E 1 356 ? 144.062 102.257 86.346  1.00 63.85  ? 360 GLN E O     1 
ATOM   14373 C  CB    . GLN E 1 356 ? 141.379 100.235 86.056  1.00 64.54  ? 360 GLN E CB    1 
ATOM   14374 C  CG    . GLN E 1 356 ? 142.286 99.648  84.979  1.00 66.78  ? 360 GLN E CG    1 
ATOM   14375 C  CD    . GLN E 1 356 ? 143.123 98.488  85.483  1.00 72.69  ? 360 GLN E CD    1 
ATOM   14376 O  OE1   . GLN E 1 356 ? 142.847 97.922  86.539  1.00 73.46  ? 360 GLN E OE1   1 
ATOM   14377 N  NE2   . GLN E 1 356 ? 144.154 98.128  84.727  1.00 72.55  ? 360 GLN E NE2   1 
ATOM   14378 N  N     . GLU E 1 357 ? 142.070 103.240 85.973  1.00 58.69  ? 361 GLU E N     1 
ATOM   14379 C  CA    . GLU E 1 357 ? 142.684 104.383 85.311  1.00 58.38  ? 361 GLU E CA    1 
ATOM   14380 C  C     . GLU E 1 357 ? 143.600 105.137 86.262  1.00 59.80  ? 361 GLU E C     1 
ATOM   14381 O  O     . GLU E 1 357 ? 144.651 105.642 85.854  1.00 62.39  ? 361 GLU E O     1 
ATOM   14382 C  CB    . GLU E 1 357 ? 141.602 105.305 84.754  1.00 59.74  ? 361 GLU E CB    1 
ATOM   14383 C  CG    . GLU E 1 357 ? 140.849 104.718 83.578  1.00 60.48  ? 361 GLU E CG    1 
ATOM   14384 C  CD    . GLU E 1 357 ? 139.553 105.449 83.269  1.00 62.57  ? 361 GLU E CD    1 
ATOM   14385 O  OE1   . GLU E 1 357 ? 138.745 105.657 84.198  1.00 62.22  ? 361 GLU E OE1   1 
ATOM   14386 O  OE2   . GLU E 1 357 ? 139.343 105.815 82.094  1.00 64.44  ? 361 GLU E OE2   1 
ATOM   14387 N  N     . TYR E 1 358 ? 143.212 105.239 87.534  1.00 59.39  ? 362 TYR E N     1 
ATOM   14388 C  CA    . TYR E 1 358 ? 144.079 105.884 88.511  1.00 59.72  ? 362 TYR E CA    1 
ATOM   14389 C  C     . TYR E 1 358 ? 145.343 105.070 88.757  1.00 60.95  ? 362 TYR E C     1 
ATOM   14390 O  O     . TYR E 1 358 ? 146.439 105.631 88.852  1.00 62.17  ? 362 TYR E O     1 
ATOM   14391 C  CB    . TYR E 1 358 ? 143.330 106.104 89.821  1.00 57.88  ? 362 TYR E CB    1 
ATOM   14392 C  CG    . TYR E 1 358 ? 144.207 106.682 90.904  1.00 58.10  ? 362 TYR E CG    1 
ATOM   14393 C  CD1   . TYR E 1 358 ? 144.438 108.046 90.981  1.00 56.38  ? 362 TYR E CD1   1 
ATOM   14394 C  CD2   . TYR E 1 358 ? 144.818 105.861 91.841  1.00 58.37  ? 362 TYR E CD2   1 
ATOM   14395 C  CE1   . TYR E 1 358 ? 145.242 108.576 91.962  1.00 56.22  ? 362 TYR E CE1   1 
ATOM   14396 C  CE2   . TYR E 1 358 ? 145.625 106.384 92.824  1.00 56.71  ? 362 TYR E CE2   1 
ATOM   14397 C  CZ    . TYR E 1 358 ? 145.833 107.742 92.880  1.00 58.87  ? 362 TYR E CZ    1 
ATOM   14398 O  OH    . TYR E 1 358 ? 146.639 108.263 93.862  1.00 64.64  ? 362 TYR E OH    1 
ATOM   14399 N  N     . ASP E 1 359 ? 145.216 103.748 88.877  1.00 63.04  ? 363 ASP E N     1 
ATOM   14400 C  CA    . ASP E 1 359 ? 146.393 102.912 89.065  1.00 61.99  ? 363 ASP E CA    1 
ATOM   14401 C  C     . ASP E 1 359 ? 147.341 103.015 87.887  1.00 64.09  ? 363 ASP E C     1 
ATOM   14402 O  O     . ASP E 1 359 ? 148.548 102.809 88.051  1.00 67.32  ? 363 ASP E O     1 
ATOM   14403 C  CB    . ASP E 1 359 ? 145.980 101.455 89.271  1.00 62.69  ? 363 ASP E CB    1 
ATOM   14404 C  CG    . ASP E 1 359 ? 145.280 101.230 90.595  1.00 67.65  ? 363 ASP E CG    1 
ATOM   14405 O  OD1   . ASP E 1 359 ? 145.547 101.993 91.545  1.00 66.69  ? 363 ASP E OD1   1 
ATOM   14406 O  OD2   . ASP E 1 359 ? 144.467 100.288 90.687  1.00 66.47  ? 363 ASP E OD2   1 
ATOM   14407 N  N     . GLU E 1 360 ? 146.820 103.329 86.705  1.00 65.49  ? 364 GLU E N     1 
ATOM   14408 C  CA    . GLU E 1 360 ? 147.694 103.527 85.555  1.00 65.83  ? 364 GLU E CA    1 
ATOM   14409 C  C     . GLU E 1 360 ? 148.331 104.915 85.571  1.00 67.88  ? 364 GLU E C     1 
ATOM   14410 O  O     . GLU E 1 360 ? 149.558 105.047 85.630  1.00 67.57  ? 364 GLU E O     1 
ATOM   14411 C  CB    . GLU E 1 360 ? 146.911 103.318 84.258  1.00 68.42  ? 364 GLU E CB    1 
ATOM   14412 C  CG    . GLU E 1 360 ? 147.742 103.516 83.003  1.00 74.78  ? 364 GLU E CG    1 
ATOM   14413 C  CD    . GLU E 1 360 ? 146.945 103.291 81.731  1.00 81.89  ? 364 GLU E CD    1 
ATOM   14414 O  OE1   . GLU E 1 360 ? 145.832 103.845 81.619  1.00 79.90  ? 364 GLU E OE1   1 
ATOM   14415 O  OE2   . GLU E 1 360 ? 147.430 102.552 80.849  1.00 86.56  ? 364 GLU E OE2   1 
ATOM   14416 N  N     . ALA E 1 361 ? 147.507 105.960 85.534  1.00 69.52  ? 365 ALA E N     1 
ATOM   14417 C  CA    . ALA E 1 361 ? 147.967 107.316 85.266  1.00 68.03  ? 365 ALA E CA    1 
ATOM   14418 C  C     . ALA E 1 361 ? 148.258 108.135 86.518  1.00 67.35  ? 365 ALA E C     1 
ATOM   14419 O  O     . ALA E 1 361 ? 148.892 109.190 86.412  1.00 67.41  ? 365 ALA E O     1 
ATOM   14420 C  CB    . ALA E 1 361 ? 146.928 108.048 84.417  1.00 66.41  ? 365 ALA E CB    1 
ATOM   14421 N  N     . GLY E 1 362 ? 147.824 107.687 87.689  1.00 64.88  ? 366 GLY E N     1 
ATOM   14422 C  CA    . GLY E 1 362 ? 147.990 108.440 88.908  1.00 62.49  ? 366 GLY E CA    1 
ATOM   14423 C  C     . GLY E 1 362 ? 147.030 109.606 89.014  1.00 62.64  ? 366 GLY E C     1 
ATOM   14424 O  O     . GLY E 1 362 ? 146.092 109.743 88.224  1.00 64.05  ? 366 GLY E O     1 
ATOM   14425 N  N     . PRO E 1 363 ? 147.250 110.479 90.001  1.00 62.87  ? 367 PRO E N     1 
ATOM   14426 C  CA    . PRO E 1 363 ? 146.303 111.579 90.241  1.00 61.11  ? 367 PRO E CA    1 
ATOM   14427 C  C     . PRO E 1 363 ? 146.212 112.589 89.108  1.00 60.43  ? 367 PRO E C     1 
ATOM   14428 O  O     . PRO E 1 363 ? 145.284 113.407 89.113  1.00 61.61  ? 367 PRO E O     1 
ATOM   14429 C  CB    . PRO E 1 363 ? 146.838 112.232 91.522  1.00 61.16  ? 367 PRO E CB    1 
ATOM   14430 C  CG    . PRO E 1 363 ? 148.245 111.766 91.652  1.00 59.54  ? 367 PRO E CG    1 
ATOM   14431 C  CD    . PRO E 1 363 ? 148.302 110.418 91.028  1.00 60.03  ? 367 PRO E CD    1 
ATOM   14432 N  N     . SER E 1 364 ? 147.134 112.564 88.145  1.00 61.60  ? 368 SER E N     1 
ATOM   14433 C  CA    . SER E 1 364 ? 147.043 113.460 86.998  1.00 62.64  ? 368 SER E CA    1 
ATOM   14434 C  C     . SER E 1 364 ? 145.810 113.191 86.144  1.00 64.68  ? 368 SER E C     1 
ATOM   14435 O  O     . SER E 1 364 ? 145.460 114.023 85.301  1.00 65.40  ? 368 SER E O     1 
ATOM   14436 C  CB    . SER E 1 364 ? 148.300 113.333 86.139  1.00 66.10  ? 368 SER E CB    1 
ATOM   14437 O  OG    . SER E 1 364 ? 148.431 112.018 85.629  1.00 71.91  ? 368 SER E OG    1 
ATOM   14438 N  N     . ILE E 1 365 ? 145.150 112.048 86.341  1.00 63.42  ? 369 ILE E N     1 
ATOM   14439 C  CA    . ILE E 1 365 ? 144.048 111.645 85.473  1.00 61.55  ? 369 ILE E CA    1 
ATOM   14440 C  C     . ILE E 1 365 ? 142.911 112.663 85.488  1.00 61.72  ? 369 ILE E C     1 
ATOM   14441 O  O     . ILE E 1 365 ? 142.257 112.883 84.460  1.00 63.64  ? 369 ILE E O     1 
ATOM   14442 C  CB    . ILE E 1 365 ? 143.565 110.241 85.888  1.00 61.76  ? 369 ILE E CB    1 
ATOM   14443 C  CG1   . ILE E 1 365 ? 142.536 109.695 84.898  1.00 62.08  ? 369 ILE E CG1   1 
ATOM   14444 C  CG2   . ILE E 1 365 ? 142.990 110.258 87.289  1.00 61.01  ? 369 ILE E CG2   1 
ATOM   14445 C  CD1   . ILE E 1 365 ? 143.065 109.505 83.506  1.00 63.44  ? 369 ILE E CD1   1 
ATOM   14446 N  N     . VAL E 1 366 ? 142.665 113.311 86.631  1.00 57.75  ? 370 VAL E N     1 
ATOM   14447 C  CA    . VAL E 1 366 ? 141.555 114.261 86.717  1.00 59.57  ? 370 VAL E CA    1 
ATOM   14448 C  C     . VAL E 1 366 ? 141.704 115.375 85.695  1.00 61.43  ? 370 VAL E C     1 
ATOM   14449 O  O     . VAL E 1 366 ? 140.710 115.837 85.125  1.00 64.04  ? 370 VAL E O     1 
ATOM   14450 C  CB    . VAL E 1 366 ? 141.425 114.858 88.134  1.00 57.12  ? 370 VAL E CB    1 
ATOM   14451 C  CG1   . VAL E 1 366 ? 141.129 113.787 89.157  1.00 57.84  ? 370 VAL E CG1   1 
ATOM   14452 C  CG2   . VAL E 1 366 ? 142.654 115.659 88.517  1.00 56.17  ? 370 VAL E CG2   1 
ATOM   14453 N  N     . HIS E 1 367 ? 142.929 115.828 85.440  1.00 64.20  ? 371 HIS E N     1 
ATOM   14454 C  CA    . HIS E 1 367 ? 143.105 116.917 84.489  1.00 67.32  ? 371 HIS E CA    1 
ATOM   14455 C  C     . HIS E 1 367 ? 142.707 116.502 83.081  1.00 67.98  ? 371 HIS E C     1 
ATOM   14456 O  O     . HIS E 1 367 ? 142.411 117.367 82.252  1.00 69.97  ? 371 HIS E O     1 
ATOM   14457 C  CB    . HIS E 1 367 ? 144.553 117.405 84.510  1.00 70.09  ? 371 HIS E CB    1 
ATOM   14458 C  CG    . HIS E 1 367 ? 144.830 118.524 83.552  1.00 85.04  ? 371 HIS E CG    1 
ATOM   14459 N  ND1   . HIS E 1 367 ? 144.337 119.798 83.732  1.00 89.49  ? 371 HIS E ND1   1 
ATOM   14460 C  CD2   . HIS E 1 367 ? 145.543 118.556 82.401  1.00 82.98  ? 371 HIS E CD2   1 
ATOM   14461 C  CE1   . HIS E 1 367 ? 144.736 120.568 82.735  1.00 86.85  ? 371 HIS E CE1   1 
ATOM   14462 N  NE2   . HIS E 1 367 ? 145.469 119.839 81.914  1.00 85.26  ? 371 HIS E NE2   1 
ATOM   14463 N  N     . ARG E 1 368 ? 142.679 115.201 82.802  1.00 68.15  ? 372 ARG E N     1 
ATOM   14464 C  CA    . ARG E 1 368 ? 142.327 114.688 81.486  1.00 67.56  ? 372 ARG E CA    1 
ATOM   14465 C  C     . ARG E 1 368 ? 140.831 114.435 81.363  1.00 66.74  ? 372 ARG E C     1 
ATOM   14466 O  O     . ARG E 1 368 ? 140.217 114.782 80.350  1.00 69.23  ? 372 ARG E O     1 
ATOM   14467 C  CB    . ARG E 1 368 ? 143.091 113.391 81.207  1.00 68.20  ? 372 ARG E CB    1 
ATOM   14468 C  CG    . ARG E 1 368 ? 144.570 113.456 81.529  1.00 71.47  ? 372 ARG E CG    1 
ATOM   14469 C  CD    . ARG E 1 368 ? 145.262 112.130 81.241  1.00 72.22  ? 372 ARG E CD    1 
ATOM   14470 N  NE    . ARG E 1 368 ? 146.496 111.980 82.004  1.00 76.93  ? 372 ARG E NE    1 
ATOM   14471 C  CZ    . ARG E 1 368 ? 147.304 110.932 81.925  1.00 79.59  ? 372 ARG E CZ    1 
ATOM   14472 N  NH1   . ARG E 1 368 ? 148.387 110.887 82.696  1.00 75.82  ? 372 ARG E NH1   1 
ATOM   14473 N  NH2   . ARG E 1 368 ? 147.058 109.930 81.097  1.00 77.53  ? 372 ARG E NH2   1 
ATOM   14474 N  N     . LYS E 1 369 ? 140.236 113.825 82.386  1.00 63.79  ? 373 LYS E N     1 
ATOM   14475 C  CA    . LYS E 1 369 ? 138.855 113.369 82.301  1.00 61.86  ? 373 LYS E CA    1 
ATOM   14476 C  C     . LYS E 1 369 ? 137.837 114.360 82.846  1.00 64.59  ? 373 LYS E C     1 
ATOM   14477 O  O     . LYS E 1 369 ? 136.653 114.250 82.510  1.00 67.86  ? 373 LYS E O     1 
ATOM   14478 C  CB    . LYS E 1 369 ? 138.694 112.041 83.042  1.00 60.37  ? 373 LYS E CB    1 
ATOM   14479 C  CG    . LYS E 1 369 ? 139.451 110.900 82.403  1.00 61.65  ? 373 LYS E CG    1 
ATOM   14480 C  CD    . LYS E 1 369 ? 138.913 109.556 82.837  1.00 61.59  ? 373 LYS E CD    1 
ATOM   14481 C  CE    . LYS E 1 369 ? 137.590 109.252 82.166  1.00 61.59  ? 373 LYS E CE    1 
ATOM   14482 N  NZ    . LYS E 1 369 ? 137.178 107.849 82.374  1.00 60.07  ? 373 LYS E NZ    1 
ATOM   14483 N  N     . CYS E 1 370 ? 138.254 115.321 83.663  1.00 66.57  ? 374 CYS E N     1 
ATOM   14484 C  CA    . CYS E 1 370 ? 137.336 116.221 84.343  1.00 67.26  ? 374 CYS E CA    1 
ATOM   14485 C  C     . CYS E 1 370 ? 137.468 117.626 83.775  1.00 71.74  ? 374 CYS E C     1 
ATOM   14486 O  O     . CYS E 1 370 ? 138.578 118.094 83.503  1.00 71.02  ? 374 CYS E O     1 
ATOM   14487 C  CB    . CYS E 1 370 ? 137.611 116.240 85.846  1.00 63.61  ? 374 CYS E CB    1 
ATOM   14488 S  SG    . CYS E 1 370 ? 137.530 114.620 86.628  1.00 61.08  ? 374 CYS E SG    1 
ATOM   14489 N  N     . PHE E 1 371 ? 136.334 118.297 83.599  1.00 77.30  ? 375 PHE E N     1 
ATOM   14490 C  CA    . PHE E 1 371 ? 136.334 119.665 83.090  1.00 82.32  ? 375 PHE E CA    1 
ATOM   14491 C  C     . PHE E 1 371 ? 136.812 120.625 84.173  1.00 81.85  ? 375 PHE E C     1 
ATOM   14492 O  O     . PHE E 1 371 ? 137.311 121.712 83.885  1.00 78.49  ? 375 PHE E O     1 
ATOM   14493 C  CB    . PHE E 1 371 ? 134.939 120.072 82.605  1.00 80.49  ? 375 PHE E CB    1 
ATOM   14494 C  CG    . PHE E 1 371 ? 134.391 119.193 81.524  1.00 85.82  ? 375 PHE E CG    1 
ATOM   14495 C  CD1   . PHE E 1 371 ? 135.132 118.933 80.378  1.00 85.64  ? 375 PHE E CD1   1 
ATOM   14496 C  CD2   . PHE E 1 371 ? 133.130 118.624 81.650  1.00 83.70  ? 375 PHE E CD2   1 
ATOM   14497 C  CE1   . PHE E 1 371 ? 134.623 118.119 79.378  1.00 84.55  ? 375 PHE E CE1   1 
ATOM   14498 C  CE2   . PHE E 1 371 ? 132.619 117.814 80.656  1.00 84.57  ? 375 PHE E CE2   1 
ATOM   14499 C  CZ    . PHE E 1 371 ? 133.365 117.562 79.519  1.00 85.01  ? 375 PHE E CZ    1 
ATOM   14500 O  OXT   . PHE E 1 371 ? 136.704 120.339 85.366  1.00 80.61  ? 375 PHE E OXT   1 
HETATM 14501 P  PB    . ADP F 2 .   ? 146.241 154.700 127.586 1.00 40.34  ? 401 ADP D PB    1 
HETATM 14502 O  O1B   . ADP F 2 .   ? 146.458 155.486 126.317 1.00 53.38  ? 401 ADP D O1B   1 
HETATM 14503 O  O2B   . ADP F 2 .   ? 146.158 155.524 128.844 1.00 39.47  ? 401 ADP D O2B   1 
HETATM 14504 O  O3B   . ADP F 2 .   ? 145.186 153.630 127.479 1.00 46.16  ? 401 ADP D O3B   1 
HETATM 14505 P  PA    . ADP F 2 .   ? 149.016 154.592 128.013 1.00 46.29  ? 401 ADP D PA    1 
HETATM 14506 O  O1A   . ADP F 2 .   ? 149.681 154.840 126.683 1.00 48.70  ? 401 ADP D O1A   1 
HETATM 14507 O  O2A   . ADP F 2 .   ? 148.809 155.720 128.989 1.00 50.11  ? 401 ADP D O2A   1 
HETATM 14508 O  O3A   . ADP F 2 .   ? 147.602 153.872 127.762 1.00 45.12  ? 401 ADP D O3A   1 
HETATM 14509 O  "O5'" . ADP F 2 .   ? 149.750 153.392 128.782 1.00 37.91  ? 401 ADP D "O5'" 1 
HETATM 14510 C  "C5'" . ADP F 2 .   ? 149.349 153.054 130.106 1.00 39.72  ? 401 ADP D "C5'" 1 
HETATM 14511 C  "C4'" . ADP F 2 .   ? 149.719 151.598 130.348 1.00 38.63  ? 401 ADP D "C4'" 1 
HETATM 14512 O  "O4'" . ADP F 2 .   ? 151.106 151.411 130.074 1.00 43.38  ? 401 ADP D "O4'" 1 
HETATM 14513 C  "C3'" . ADP F 2 .   ? 149.457 151.134 131.774 1.00 38.43  ? 401 ADP D "C3'" 1 
HETATM 14514 O  "O3'" . ADP F 2 .   ? 148.544 150.028 131.745 1.00 39.75  ? 401 ADP D "O3'" 1 
HETATM 14515 C  "C2'" . ADP F 2 .   ? 150.815 150.748 132.320 1.00 37.81  ? 401 ADP D "C2'" 1 
HETATM 14516 O  "O2'" . ADP F 2 .   ? 150.751 149.552 133.096 1.00 45.38  ? 401 ADP D "O2'" 1 
HETATM 14517 C  "C1'" . ADP F 2 .   ? 151.685 150.591 131.083 1.00 39.50  ? 401 ADP D "C1'" 1 
HETATM 14518 N  N9    . ADP F 2 .   ? 153.085 150.990 131.330 1.00 38.62  ? 401 ADP D N9    1 
HETATM 14519 C  C8    . ADP F 2 .   ? 153.529 152.228 131.593 1.00 37.72  ? 401 ADP D C8    1 
HETATM 14520 N  N7    . ADP F 2 .   ? 154.871 152.227 131.768 1.00 39.68  ? 401 ADP D N7    1 
HETATM 14521 C  C5    . ADP F 2 .   ? 155.290 150.964 131.608 1.00 38.84  ? 401 ADP D C5    1 
HETATM 14522 C  C6    . ADP F 2 .   ? 156.578 150.257 131.657 1.00 37.37  ? 401 ADP D C6    1 
HETATM 14523 N  N6    . ADP F 2 .   ? 157.713 150.924 131.920 1.00 43.48  ? 401 ADP D N6    1 
HETATM 14524 N  N1    . ADP F 2 .   ? 156.589 148.932 131.437 1.00 36.48  ? 401 ADP D N1    1 
HETATM 14525 C  C2    . ADP F 2 .   ? 155.465 148.250 131.177 1.00 37.85  ? 401 ADP D C2    1 
HETATM 14526 N  N3    . ADP F 2 .   ? 154.256 148.825 131.118 1.00 35.82  ? 401 ADP D N3    1 
HETATM 14527 C  C4    . ADP F 2 .   ? 154.109 150.152 131.322 1.00 37.28  ? 401 ADP D C4    1 
HETATM 14528 MG MG    . MG  G 3 .   ? 147.548 154.973 124.659 1.00 40.55  ? 402 MG  D MG    1 
HETATM 14529 P  PB    . ADP H 2 .   ? 136.439 122.985 154.965 1.00 40.34  ? 401 ADP C PB    1 
HETATM 14530 O  O1B   . ADP H 2 .   ? 136.404 122.175 153.693 1.00 53.38  ? 401 ADP C O1B   1 
HETATM 14531 O  O2B   . ADP H 2 .   ? 136.709 122.195 156.220 1.00 39.47  ? 401 ADP C O2B   1 
HETATM 14532 O  O3B   . ADP H 2 .   ? 137.225 124.266 154.863 1.00 46.16  ? 401 ADP C O3B   1 
HETATM 14533 P  PA    . ADP H 2 .   ? 133.712 122.460 155.395 1.00 46.29  ? 401 ADP C PA    1 
HETATM 14534 O  O1A   . ADP H 2 .   ? 133.118 122.074 154.065 1.00 48.70  ? 401 ADP C O1A   1 
HETATM 14535 O  O2A   . ADP H 2 .   ? 134.171 121.405 156.366 1.00 50.11  ? 401 ADP C O2A   1 
HETATM 14536 O  O3A   . ADP H 2 .   ? 134.926 123.482 155.147 1.00 45.12  ? 401 ADP C O3A   1 
HETATM 14537 O  "O5'" . ADP H 2 .   ? 132.727 123.459 156.170 1.00 37.91  ? 401 ADP C "O5'" 1 
HETATM 14538 C  "C5'" . ADP H 2 .   ? 133.044 123.874 157.495 1.00 39.72  ? 401 ADP C "C5'" 1 
HETATM 14539 C  "C4'" . ADP H 2 .   ? 132.354 125.207 157.744 1.00 38.63  ? 401 ADP C "C4'" 1 
HETATM 14540 O  "O4'" . ADP H 2 .   ? 130.960 125.077 157.472 1.00 43.38  ? 401 ADP C "O4'" 1 
HETATM 14541 C  "C3'" . ADP H 2 .   ? 132.507 125.713 159.172 1.00 38.43  ? 401 ADP C "C3'" 1 
HETATM 14542 O  "O3'" . ADP H 2 .   ? 133.146 126.997 159.148 1.00 39.75  ? 401 ADP C "O3'" 1 
HETATM 14543 C  "C2'" . ADP H 2 .   ? 131.098 125.779 159.721 1.00 37.81  ? 401 ADP C "C2'" 1 
HETATM 14544 O  "O2'" . ADP H 2 .   ? 130.891 126.955 160.503 1.00 45.38  ? 401 ADP C "O2'" 1 
HETATM 14545 C  "C1'" . ADP H 2 .   ? 130.213 125.740 158.486 1.00 39.50  ? 401 ADP C "C1'" 1 
HETATM 14546 N  N9    . ADP H 2 .   ? 128.940 125.034 158.732 1.00 38.62  ? 401 ADP C N9    1 
HETATM 14547 C  C8    . ADP H 2 .   ? 128.788 123.726 158.990 1.00 37.72  ? 401 ADP C C8    1 
HETATM 14548 N  N7    . ADP H 2 .   ? 127.481 123.422 159.165 1.00 39.68  ? 401 ADP C N7    1 
HETATM 14549 C  C5    . ADP H 2 .   ? 126.787 124.558 159.012 1.00 38.84  ? 401 ADP C C5    1 
HETATM 14550 C  C6    . ADP H 2 .   ? 125.372 124.955 159.065 1.00 37.37  ? 401 ADP C C6    1 
HETATM 14551 N  N6    . ADP H 2 .   ? 124.418 124.047 159.326 1.00 43.48  ? 401 ADP C N6    1 
HETATM 14552 N  N1    . ADP H 2 .   ? 125.061 126.244 158.850 1.00 36.48  ? 401 ADP C N1    1 
HETATM 14553 C  C2    . ADP H 2 .   ? 126.001 127.164 158.593 1.00 37.85  ? 401 ADP C C2    1 
HETATM 14554 N  N3    . ADP H 2 .   ? 127.309 126.878 158.530 1.00 35.82  ? 401 ADP C N3    1 
HETATM 14555 C  C4    . ADP H 2 .   ? 127.752 125.618 158.728 1.00 37.28  ? 401 ADP C C4    1 
HETATM 14556 MG MG    . MG  I 3 .   ? 135.222 122.435 152.039 1.00 40.55  ? 402 MG  C MG    1 
HETATM 14557 P  PB    . ADP J 2 .   ? 144.092 123.395 209.790 1.00 40.34  ? 401 ADP A PB    1 
HETATM 14558 O  O1B   . ADP J 2 .   ? 144.434 122.653 208.522 1.00 53.38  ? 401 ADP A O1B   1 
HETATM 14559 O  O2B   . ADP J 2 .   ? 144.688 122.820 211.049 1.00 39.47  ? 401 ADP A O2B   1 
HETATM 14560 O  O3B   . ADP J 2 .   ? 144.208 124.893 209.682 1.00 46.16  ? 401 ADP A O3B   1 
HETATM 14561 P  PA    . ADP J 2 .   ? 141.902 121.687 210.220 1.00 46.29  ? 401 ADP A PA    1 
HETATM 14562 O  O1A   . ADP J 2 .   ? 141.554 121.067 208.891 1.00 48.70  ? 401 ADP A O1A   1 
HETATM 14563 O  O2A   . ADP J 2 .   ? 142.788 120.961 211.196 1.00 50.11  ? 401 ADP A O2A   1 
HETATM 14564 O  O3A   . ADP J 2 .   ? 142.518 123.149 209.967 1.00 45.12  ? 401 ADP A O3A   1 
HETATM 14565 O  "O5'" . ADP J 2 .   ? 140.568 122.131 210.988 1.00 37.91  ? 401 ADP A "O5'" 1 
HETATM 14566 C  "C5'" . ADP J 2 .   ? 140.656 122.650 212.312 1.00 39.72  ? 401 ADP A "C5'" 1 
HETATM 14567 C  "C4'" . ADP J 2 .   ? 139.434 123.524 212.553 1.00 38.63  ? 401 ADP A "C4'" 1 
HETATM 14568 O  "O4'" . ADP J 2 .   ? 138.253 122.772 212.280 1.00 43.38  ? 401 ADP A "O4'" 1 
HETATM 14569 C  "C3'" . ADP J 2 .   ? 139.335 124.049 213.979 1.00 38.43  ? 401 ADP A "C3'" 1 
HETATM 14570 O  "O3'" . ADP J 2 .   ? 139.319 125.483 213.948 1.00 39.75  ? 401 ADP A "O3'" 1 
HETATM 14571 C  "C2'" . ADP J 2 .   ? 138.049 123.469 214.526 1.00 37.81  ? 401 ADP A "C2'" 1 
HETATM 14572 O  "O2'" . ADP J 2 .   ? 137.326 124.424 215.300 1.00 45.38  ? 401 ADP A "O2'" 1 
HETATM 14573 C  "C1'" . ADP J 2 .   ? 137.282 123.025 213.289 1.00 39.50  ? 401 ADP A "C1'" 1 
HETATM 14574 N  N9    . ADP J 2 .   ? 136.470 121.817 213.538 1.00 38.62  ? 401 ADP A N9    1 
HETATM 14575 C  C8    . ADP J 2 .   ? 136.930 120.585 213.802 1.00 37.72  ? 401 ADP A C8    1 
HETATM 14576 N  N7    . ADP J 2 .   ? 135.904 119.720 213.978 1.00 39.68  ? 401 ADP A N7    1 
HETATM 14577 C  C5    . ADP J 2 .   ? 134.769 120.415 213.818 1.00 38.84  ? 401 ADP A C5    1 
HETATM 14578 C  C6    . ADP J 2 .   ? 133.329 120.123 213.867 1.00 37.37  ? 401 ADP A C6    1 
HETATM 14579 N  N6    . ADP J 2 .   ? 132.893 118.882 214.132 1.00 43.48  ? 401 ADP A N6    1 
HETATM 14580 N  N1    . ADP J 2 .   ? 132.465 121.128 213.645 1.00 36.48  ? 401 ADP A N1    1 
HETATM 14581 C  C2    . ADP J 2 .   ? 132.884 122.375 213.385 1.00 37.85  ? 401 ADP A C2    1 
HETATM 14582 N  N3    . ADP J 2 .   ? 134.179 122.715 213.324 1.00 35.82  ? 401 ADP A N3    1 
HETATM 14583 C  C4    . ADP J 2 .   ? 135.147 121.797 213.529 1.00 37.28  ? 401 ADP A C4    1 
HETATM 14584 MG MG    . MG  K 3 .   ? 143.269 122.339 206.865 1.00 40.55  ? 402 MG  A MG    1 
HETATM 14585 P  PB    . ADP L 2 .   ? 138.642 156.138 182.377 1.00 40.34  ? 401 ADP B PB    1 
HETATM 14586 O  O1B   . ADP L 2 .   ? 138.480 156.938 181.109 1.00 53.38  ? 401 ADP B O1B   1 
HETATM 14587 O  O2B   . ADP L 2 .   ? 138.197 156.836 183.636 1.00 39.47  ? 401 ADP B O2B   1 
HETATM 14588 O  O3B   . ADP L 2 .   ? 138.182 154.707 182.270 1.00 46.16  ? 401 ADP B O3B   1 
HETATM 14589 P  PA    . ADP L 2 .   ? 141.168 157.293 182.804 1.00 46.29  ? 401 ADP B PA    1 
HETATM 14590 O  O1A   . ADP L 2 .   ? 141.649 157.815 181.474 1.00 48.70  ? 401 ADP B O1A   1 
HETATM 14591 O  O2A   . ADP L 2 .   ? 140.475 158.206 183.780 1.00 50.11  ? 401 ADP B O2A   1 
HETATM 14592 O  O3A   . ADP L 2 .   ? 140.230 156.013 182.553 1.00 45.12  ? 401 ADP B O3A   1 
HETATM 14593 O  "O5'" . ADP L 2 .   ? 142.364 156.553 183.572 1.00 37.91  ? 401 ADP B "O5'" 1 
HETATM 14594 C  "C5'" . ADP L 2 .   ? 142.159 156.070 184.896 1.00 39.72  ? 401 ADP B "C5'" 1 
HETATM 14595 C  "C4'" . ADP L 2 .   ? 143.146 154.937 185.137 1.00 38.63  ? 401 ADP B "C4'" 1 
HETATM 14596 O  "O4'" . ADP L 2 .   ? 144.468 155.395 184.863 1.00 43.38  ? 401 ADP B "O4'" 1 
HETATM 14597 C  "C3'" . ADP L 2 .   ? 143.122 154.404 186.563 1.00 38.43  ? 401 ADP B "C3'" 1 
HETATM 14598 O  "O3'" . ADP L 2 .   ? 142.806 153.005 186.534 1.00 39.75  ? 401 ADP B "O3'" 1 
HETATM 14599 C  "C2'" . ADP L 2 .   ? 144.508 154.672 187.109 1.00 37.81  ? 401 ADP B "C2'" 1 
HETATM 14600 O  "O2'" . ADP L 2 .   ? 144.991 153.576 187.884 1.00 45.38  ? 401 ADP B "O2'" 1 
HETATM 14601 C  "C1'" . ADP L 2 .   ? 145.355 154.925 185.872 1.00 39.50  ? 401 ADP B "C1'" 1 
HETATM 14602 N  N9    . ADP L 2 .   ? 146.425 155.912 186.119 1.00 38.62  ? 401 ADP B N9    1 
HETATM 14603 C  C8    . ADP L 2 .   ? 146.264 157.218 186.382 1.00 37.72  ? 401 ADP B C8    1 
HETATM 14604 N  N7    . ADP L 2 .   ? 147.461 157.822 186.556 1.00 39.68  ? 401 ADP B N7    1 
HETATM 14605 C  C5    . ADP L 2 .   ? 148.405 156.884 186.396 1.00 38.84  ? 401 ADP B C5    1 
HETATM 14606 C  C6    . ADP L 2 .   ? 149.873 156.834 186.444 1.00 37.37  ? 401 ADP B C6    1 
HETATM 14607 N  N6    . ADP L 2 .   ? 150.586 157.941 186.707 1.00 43.48  ? 401 ADP B N6    1 
HETATM 14608 N  N1    . ADP L 2 .   ? 150.481 155.656 186.223 1.00 36.48  ? 401 ADP B N1    1 
HETATM 14609 C  C2    . ADP L 2 .   ? 149.785 154.540 185.964 1.00 37.85  ? 401 ADP B C2    1 
HETATM 14610 N  N3    . ADP L 2 .   ? 148.446 154.508 185.905 1.00 35.82  ? 401 ADP B N3    1 
HETATM 14611 C  C4    . ADP L 2 .   ? 147.717 155.626 186.109 1.00 37.28  ? 401 ADP B C4    1 
HETATM 14612 MG MG    . MG  M 3 .   ? 139.684 156.972 179.451 1.00 40.55  ? 402 MG  B MG    1 
HETATM 14613 P  PB    . ADP N 2 .   ? 129.276 126.122 100.202 1.00 40.34  ? 401 ADP E PB    1 
HETATM 14614 O  O1B   . ADP N 2 .   ? 128.886 125.408 98.932  1.00 53.38  ? 401 ADP E O1B   1 
HETATM 14615 O  O2B   . ADP N 2 .   ? 129.162 125.301 101.460 1.00 39.47  ? 401 ADP E O2B   1 
HETATM 14616 O  O3B   . ADP N 2 .   ? 130.551 126.918 100.099 1.00 46.16  ? 401 ADP E O3B   1 
HETATM 14617 P  PA    . ADP N 2 .   ? 126.600 126.871 100.621 1.00 46.29  ? 401 ADP E PA    1 
HETATM 14618 O  O1A   . ADP N 2 .   ? 125.900 126.785 99.290  1.00 48.70  ? 401 ADP E O1A   1 
HETATM 14619 O  O2A   . ADP N 2 .   ? 126.537 125.726 101.597 1.00 50.11  ? 401 ADP E O2A   1 
HETATM 14620 O  O3A   . ADP N 2 .   ? 128.144 127.243 100.375 1.00 45.12  ? 401 ADP E O3A   1 
HETATM 14621 O  "O5'" . ADP N 2 .   ? 126.162 128.208 101.389 1.00 37.91  ? 401 ADP E "O5'" 1 
HETATM 14622 C  "C5'" . ADP N 2 .   ? 126.627 128.444 102.714 1.00 39.72  ? 401 ADP E "C5'" 1 
HETATM 14623 C  "C4'" . ADP N 2 .   ? 126.604 129.947 102.956 1.00 38.63  ? 401 ADP E "C4'" 1 
HETATM 14624 O  "O4'" . ADP N 2 .   ? 125.300 130.451 102.678 1.00 43.38  ? 401 ADP E "O4'" 1 
HETATM 14625 C  "C3'" . ADP N 2 .   ? 126.963 130.337 104.383 1.00 38.43  ? 401 ADP E "C3'" 1 
HETATM 14626 O  "O3'" . ADP N 2 .   ? 128.108 131.201 104.358 1.00 39.75  ? 401 ADP E "O3'" 1 
HETATM 14627 C  "C2'" . ADP N 2 .   ? 125.730 131.028 104.926 1.00 37.81  ? 401 ADP E "C2'" 1 
HETATM 14628 O  "O2'" . ADP N 2 .   ? 126.067 132.176 105.703 1.00 45.38  ? 401 ADP E "O2'" 1 
HETATM 14629 C  "C1'" . ADP N 2 .   ? 124.924 131.382 103.686 1.00 39.50  ? 401 ADP E "C1'" 1 
HETATM 14630 N  N9    . ADP N 2 .   ? 123.468 131.319 103.929 1.00 38.62  ? 401 ADP E N9    1 
HETATM 14631 C  C8    . ADP N 2 .   ? 122.748 130.218 104.190 1.00 37.72  ? 401 ADP E C8    1 
HETATM 14632 N  N7    . ADP N 2 .   ? 121.443 130.530 104.361 1.00 39.68  ? 401 ADP E N7    1 
HETATM 14633 C  C5    . ADP N 2 .   ? 121.329 131.856 104.201 1.00 38.84  ? 401 ADP E C5    1 
HETATM 14634 C  C6    . ADP N 2 .   ? 120.240 132.842 104.246 1.00 37.37  ? 401 ADP E C6    1 
HETATM 14635 N  N6    . ADP N 2 .   ? 118.980 132.457 104.506 1.00 43.48  ? 401 ADP E N6    1 
HETATM 14636 N  N1    . ADP N 2 .   ? 120.537 134.134 104.027 1.00 36.48  ? 401 ADP E N1    1 
HETATM 14637 C  C2    . ADP N 2 .   ? 121.790 134.536 103.771 1.00 37.85  ? 401 ADP E C2    1 
HETATM 14638 N  N3    . ADP N 2 .   ? 122.832 133.696 103.715 1.00 35.82  ? 401 ADP E N3    1 
HETATM 14639 C  C4    . ADP N 2 .   ? 122.667 132.372 103.918 1.00 37.28  ? 401 ADP E C4    1 
HETATM 14640 MG MG    . MG  O 3 .   ? 127.950 126.160 97.272  1.00 40.55  ? 402 MG  E MG    1 
# 
