data_8ZIX
# 
_entry.id   8ZIX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZIX         pdb_00008zix 10.2210/pdb8zix/pdb 
WWPDB D_1300047863 ?            ?                   
EMDB  EMD-60132    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZIX 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'RAT skeletal muscle F-actin' 
_pdbx_database_related.db_id          EMD-60132 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dannielee@sjtu.edu.cn 
_pdbx_contact_author.name_first         Cong 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3425-6672 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, D.N.'   1 ? 
'Zhao, Q.Y.' 2 ? 
'Liu, C.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_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                     'RAT skeletal muscle F-actin' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, D.N.'   1 ? 
primary 'Zhao, Q.Y.' 2 ? 
# 
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     nat 'Actin, alpha skeletal muscle' 41374.207 6 3.6.4.- ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"     427.201   6 ?       ? ? ? 
# 
_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                   no 
_entity_poly.pdbx_seq_one_letter_code       
;TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWDDMEK
IWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVP
IYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPD
GQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPST
MKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWDDMEK
IWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVP
IYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPD
GQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPST
MKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_strand_id                 P,R,A,E,B,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
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  HIS 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_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           371 
_entity_src_nat.common_name                'Norway rat' 
_entity_src_nat.pdbx_organism_scientific   'Rattus norvegicus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      10116 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   THR 1   7   7   THR THR P . n 
A 1 2   THR 2   8   8   THR THR P . n 
A 1 3   ALA 3   9   9   ALA ALA P . n 
A 1 4   LEU 4   10  10  LEU LEU P . n 
A 1 5   VAL 5   11  11  VAL VAL P . n 
A 1 6   CYS 6   12  12  CYS CYS P . n 
A 1 7   ASP 7   13  13  ASP ASP P . n 
A 1 8   ASN 8   14  14  ASN ASN P . n 
A 1 9   GLY 9   15  15  GLY GLY P . n 
A 1 10  SER 10  16  16  SER SER P . n 
A 1 11  GLY 11  17  17  GLY GLY P . n 
A 1 12  LEU 12  18  18  LEU LEU P . n 
A 1 13  VAL 13  19  19  VAL VAL P . n 
A 1 14  LYS 14  20  20  LYS LYS P . n 
A 1 15  ALA 15  21  21  ALA ALA P . n 
A 1 16  GLY 16  22  22  GLY GLY P . n 
A 1 17  PHE 17  23  23  PHE PHE P . n 
A 1 18  ALA 18  24  24  ALA ALA P . n 
A 1 19  GLY 19  25  25  GLY GLY P . n 
A 1 20  ASP 20  26  26  ASP ASP P . n 
A 1 21  ASP 21  27  27  ASP ASP P . n 
A 1 22  ALA 22  28  28  ALA ALA P . n 
A 1 23  PRO 23  29  29  PRO PRO P . n 
A 1 24  ARG 24  30  30  ARG ARG P . n 
A 1 25  ALA 25  31  31  ALA ALA P . n 
A 1 26  VAL 26  32  32  VAL VAL P . n 
A 1 27  PHE 27  33  33  PHE PHE P . n 
A 1 28  PRO 28  34  34  PRO PRO P . n 
A 1 29  SER 29  35  35  SER SER P . n 
A 1 30  ILE 30  36  36  ILE ILE P . n 
A 1 31  VAL 31  37  37  VAL VAL P . n 
A 1 32  GLY 32  38  38  GLY GLY P . n 
A 1 33  ARG 33  39  39  ARG ARG P . n 
A 1 34  PRO 34  40  40  PRO PRO P . n 
A 1 35  ARG 35  41  41  ARG ARG P . n 
A 1 36  HIS 36  42  42  HIS HIS P . n 
A 1 37  GLN 37  43  43  GLN GLN P . n 
A 1 38  GLY 38  44  44  GLY GLY P . n 
A 1 39  VAL 39  45  45  VAL VAL P . n 
A 1 40  MET 40  46  46  MET MET P . n 
A 1 41  VAL 41  47  47  VAL VAL P . n 
A 1 42  GLY 42  48  48  GLY GLY P . n 
A 1 43  MET 43  49  49  MET MET P . n 
A 1 44  GLY 44  50  50  GLY GLY P . n 
A 1 45  GLN 45  51  51  GLN GLN P . n 
A 1 46  LYS 46  52  52  LYS LYS P . n 
A 1 47  ASP 47  53  53  ASP ASP P . n 
A 1 48  SER 48  54  54  SER SER P . n 
A 1 49  TYR 49  55  55  TYR TYR P . n 
A 1 50  VAL 50  56  56  VAL VAL P . n 
A 1 51  GLY 51  57  57  GLY GLY P . n 
A 1 52  ASP 52  58  58  ASP ASP P . n 
A 1 53  GLU 53  59  59  GLU GLU P . n 
A 1 54  ALA 54  60  60  ALA ALA P . n 
A 1 55  GLN 55  61  61  GLN GLN P . n 
A 1 56  SER 56  62  62  SER SER P . n 
A 1 57  LYS 57  63  63  LYS LYS P . n 
A 1 58  ARG 58  64  64  ARG ARG P . n 
A 1 59  GLY 59  65  65  GLY GLY P . n 
A 1 60  ILE 60  66  66  ILE ILE P . n 
A 1 61  LEU 61  67  67  LEU LEU P . n 
A 1 62  THR 62  68  68  THR THR P . n 
A 1 63  LEU 63  69  69  LEU LEU P . n 
A 1 64  LYS 64  70  70  LYS LYS P . n 
A 1 65  TYR 65  71  71  TYR TYR P . n 
A 1 66  PRO 66  72  72  PRO PRO P . n 
A 1 67  ILE 67  73  73  ILE ILE P . n 
A 1 68  GLU 68  74  74  GLU GLU P . n 
A 1 69  HIS 69  75  75  HIS HIS P . n 
A 1 70  GLY 70  76  76  GLY GLY P . n 
A 1 71  ILE 71  77  77  ILE ILE P . n 
A 1 72  ILE 72  78  78  ILE ILE P . n 
A 1 73  THR 73  79  79  THR THR P . n 
A 1 74  ASN 74  80  80  ASN ASN P . n 
A 1 75  TRP 75  81  81  TRP TRP P . n 
A 1 76  ASP 76  82  82  ASP ASP P . n 
A 1 77  ASP 77  83  83  ASP ASP P . n 
A 1 78  MET 78  84  84  MET MET P . n 
A 1 79  GLU 79  85  85  GLU GLU P . n 
A 1 80  LYS 80  86  86  LYS LYS P . n 
A 1 81  ILE 81  87  87  ILE ILE P . n 
A 1 82  TRP 82  88  88  TRP TRP P . n 
A 1 83  HIS 83  89  89  HIS HIS P . n 
A 1 84  HIS 84  90  90  HIS HIS P . n 
A 1 85  THR 85  91  91  THR THR P . n 
A 1 86  PHE 86  92  92  PHE PHE P . n 
A 1 87  TYR 87  93  93  TYR TYR P . n 
A 1 88  ASN 88  94  94  ASN ASN P . n 
A 1 89  GLU 89  95  95  GLU GLU P . n 
A 1 90  LEU 90  96  96  LEU LEU P . n 
A 1 91  ARG 91  97  97  ARG ARG P . n 
A 1 92  VAL 92  98  98  VAL VAL P . n 
A 1 93  ALA 93  99  99  ALA ALA P . n 
A 1 94  PRO 94  100 100 PRO PRO P . n 
A 1 95  GLU 95  101 101 GLU GLU P . n 
A 1 96  GLU 96  102 102 GLU GLU P . n 
A 1 97  HIS 97  103 103 HIS HIS P . n 
A 1 98  PRO 98  104 104 PRO PRO P . n 
A 1 99  THR 99  105 105 THR THR P . n 
A 1 100 LEU 100 106 106 LEU LEU P . n 
A 1 101 LEU 101 107 107 LEU LEU P . n 
A 1 102 THR 102 108 108 THR THR P . n 
A 1 103 GLU 103 109 109 GLU GLU P . n 
A 1 104 ALA 104 110 110 ALA ALA P . n 
A 1 105 PRO 105 111 111 PRO PRO P . n 
A 1 106 LEU 106 112 112 LEU LEU P . n 
A 1 107 ASN 107 113 113 ASN ASN P . n 
A 1 108 PRO 108 114 114 PRO PRO P . n 
A 1 109 LYS 109 115 115 LYS LYS P . n 
A 1 110 ALA 110 116 116 ALA ALA P . n 
A 1 111 ASN 111 117 117 ASN ASN P . n 
A 1 112 ARG 112 118 118 ARG ARG P . n 
A 1 113 GLU 113 119 119 GLU GLU P . n 
A 1 114 LYS 114 120 120 LYS LYS P . n 
A 1 115 MET 115 121 121 MET MET P . n 
A 1 116 THR 116 122 122 THR THR P . n 
A 1 117 GLN 117 123 123 GLN GLN P . n 
A 1 118 ILE 118 124 124 ILE ILE P . n 
A 1 119 MET 119 125 125 MET MET P . n 
A 1 120 PHE 120 126 126 PHE PHE P . n 
A 1 121 GLU 121 127 127 GLU GLU P . n 
A 1 122 THR 122 128 128 THR THR P . n 
A 1 123 PHE 123 129 129 PHE PHE P . n 
A 1 124 ASN 124 130 130 ASN ASN P . n 
A 1 125 VAL 125 131 131 VAL VAL P . n 
A 1 126 PRO 126 132 132 PRO PRO P . n 
A 1 127 ALA 127 133 133 ALA ALA P . n 
A 1 128 MET 128 134 134 MET MET P . n 
A 1 129 TYR 129 135 135 TYR TYR P . n 
A 1 130 VAL 130 136 136 VAL VAL P . n 
A 1 131 ALA 131 137 137 ALA ALA P . n 
A 1 132 ILE 132 138 138 ILE ILE P . n 
A 1 133 GLN 133 139 139 GLN GLN P . n 
A 1 134 ALA 134 140 140 ALA ALA P . n 
A 1 135 VAL 135 141 141 VAL VAL P . n 
A 1 136 LEU 136 142 142 LEU LEU P . n 
A 1 137 SER 137 143 143 SER SER P . n 
A 1 138 LEU 138 144 144 LEU LEU P . n 
A 1 139 TYR 139 145 145 TYR TYR P . n 
A 1 140 ALA 140 146 146 ALA ALA P . n 
A 1 141 SER 141 147 147 SER SER P . n 
A 1 142 GLY 142 148 148 GLY GLY P . n 
A 1 143 ARG 143 149 149 ARG ARG P . n 
A 1 144 THR 144 150 150 THR THR P . n 
A 1 145 THR 145 151 151 THR THR P . n 
A 1 146 GLY 146 152 152 GLY GLY P . n 
A 1 147 ILE 147 153 153 ILE ILE P . n 
A 1 148 VAL 148 154 154 VAL VAL P . n 
A 1 149 LEU 149 155 155 LEU LEU P . n 
A 1 150 ASP 150 156 156 ASP ASP P . n 
A 1 151 SER 151 157 157 SER SER P . n 
A 1 152 GLY 152 158 158 GLY GLY P . n 
A 1 153 ASP 153 159 159 ASP ASP P . n 
A 1 154 GLY 154 160 160 GLY GLY P . n 
A 1 155 VAL 155 161 161 VAL VAL P . n 
A 1 156 THR 156 162 162 THR THR P . n 
A 1 157 HIS 157 163 163 HIS HIS P . n 
A 1 158 ASN 158 164 164 ASN ASN P . n 
A 1 159 VAL 159 165 165 VAL VAL P . n 
A 1 160 PRO 160 166 166 PRO PRO P . n 
A 1 161 ILE 161 167 167 ILE ILE P . n 
A 1 162 TYR 162 168 168 TYR TYR P . n 
A 1 163 GLU 163 169 169 GLU GLU P . n 
A 1 164 GLY 164 170 170 GLY GLY P . n 
A 1 165 TYR 165 171 171 TYR TYR P . n 
A 1 166 ALA 166 172 172 ALA ALA P . n 
A 1 167 LEU 167 173 173 LEU LEU P . n 
A 1 168 PRO 168 174 174 PRO PRO P . n 
A 1 169 HIS 169 175 175 HIS HIS P . n 
A 1 170 ALA 170 176 176 ALA ALA P . n 
A 1 171 ILE 171 177 177 ILE ILE P . n 
A 1 172 MET 172 178 178 MET MET P . n 
A 1 173 ARG 173 179 179 ARG ARG P . n 
A 1 174 LEU 174 180 180 LEU LEU P . n 
A 1 175 ASP 175 181 181 ASP ASP P . n 
A 1 176 LEU 176 182 182 LEU LEU P . n 
A 1 177 ALA 177 183 183 ALA ALA P . n 
A 1 178 GLY 178 184 184 GLY GLY P . n 
A 1 179 ARG 179 185 185 ARG ARG P . n 
A 1 180 ASP 180 186 186 ASP ASP P . n 
A 1 181 LEU 181 187 187 LEU LEU P . n 
A 1 182 THR 182 188 188 THR THR P . n 
A 1 183 ASP 183 189 189 ASP ASP P . n 
A 1 184 TYR 184 190 190 TYR TYR P . n 
A 1 185 LEU 185 191 191 LEU LEU P . n 
A 1 186 MET 186 192 192 MET MET P . n 
A 1 187 LYS 187 193 193 LYS LYS P . n 
A 1 188 ILE 188 194 194 ILE ILE P . n 
A 1 189 LEU 189 195 195 LEU LEU P . n 
A 1 190 THR 190 196 196 THR THR P . n 
A 1 191 GLU 191 197 197 GLU GLU P . n 
A 1 192 ARG 192 198 198 ARG ARG P . n 
A 1 193 GLY 193 199 199 GLY GLY P . n 
A 1 194 TYR 194 200 200 TYR TYR P . n 
A 1 195 SER 195 201 201 SER SER P . n 
A 1 196 PHE 196 202 202 PHE PHE P . n 
A 1 197 VAL 197 203 203 VAL VAL P . n 
A 1 198 THR 198 204 204 THR THR P . n 
A 1 199 THR 199 205 205 THR THR P . n 
A 1 200 ALA 200 206 206 ALA ALA P . n 
A 1 201 GLU 201 207 207 GLU GLU P . n 
A 1 202 ARG 202 208 208 ARG ARG P . n 
A 1 203 GLU 203 209 209 GLU GLU P . n 
A 1 204 ILE 204 210 210 ILE ILE P . n 
A 1 205 VAL 205 211 211 VAL VAL P . n 
A 1 206 ARG 206 212 212 ARG ARG P . n 
A 1 207 ASP 207 213 213 ASP ASP P . n 
A 1 208 ILE 208 214 214 ILE ILE P . n 
A 1 209 LYS 209 215 215 LYS LYS P . n 
A 1 210 GLU 210 216 216 GLU GLU P . n 
A 1 211 LYS 211 217 217 LYS LYS P . n 
A 1 212 LEU 212 218 218 LEU LEU P . n 
A 1 213 CYS 213 219 219 CYS CYS P . n 
A 1 214 TYR 214 220 220 TYR TYR P . n 
A 1 215 VAL 215 221 221 VAL VAL P . n 
A 1 216 ALA 216 222 222 ALA ALA P . n 
A 1 217 LEU 217 223 223 LEU LEU P . n 
A 1 218 ASP 218 224 224 ASP ASP P . n 
A 1 219 PHE 219 225 225 PHE PHE P . n 
A 1 220 GLU 220 226 226 GLU GLU P . n 
A 1 221 ASN 221 227 227 ASN ASN P . n 
A 1 222 GLU 222 228 228 GLU GLU P . n 
A 1 223 MET 223 229 229 MET MET P . n 
A 1 224 ALA 224 230 230 ALA ALA P . n 
A 1 225 THR 225 231 231 THR THR P . n 
A 1 226 ALA 226 232 232 ALA ALA P . n 
A 1 227 ALA 227 233 233 ALA ALA P . n 
A 1 228 SER 228 234 234 SER SER P . n 
A 1 229 SER 229 235 235 SER SER P . n 
A 1 230 SER 230 236 236 SER SER P . n 
A 1 231 SER 231 237 237 SER SER P . n 
A 1 232 LEU 232 238 238 LEU LEU P . n 
A 1 233 GLU 233 239 239 GLU GLU P . n 
A 1 234 LYS 234 240 240 LYS LYS P . n 
A 1 235 SER 235 241 241 SER SER P . n 
A 1 236 TYR 236 242 242 TYR TYR P . n 
A 1 237 GLU 237 243 243 GLU GLU P . n 
A 1 238 LEU 238 244 244 LEU LEU P . n 
A 1 239 PRO 239 245 245 PRO PRO P . n 
A 1 240 ASP 240 246 246 ASP ASP P . n 
A 1 241 GLY 241 247 247 GLY GLY P . n 
A 1 242 GLN 242 248 248 GLN GLN P . n 
A 1 243 VAL 243 249 249 VAL VAL P . n 
A 1 244 ILE 244 250 250 ILE ILE P . n 
A 1 245 THR 245 251 251 THR THR P . n 
A 1 246 ILE 246 252 252 ILE ILE P . n 
A 1 247 GLY 247 253 253 GLY GLY P . n 
A 1 248 ASN 248 254 254 ASN ASN P . n 
A 1 249 GLU 249 255 255 GLU GLU P . n 
A 1 250 ARG 250 256 256 ARG ARG P . n 
A 1 251 PHE 251 257 257 PHE PHE P . n 
A 1 252 ARG 252 258 258 ARG ARG P . n 
A 1 253 CYS 253 259 259 CYS CYS P . n 
A 1 254 PRO 254 260 260 PRO PRO P . n 
A 1 255 GLU 255 261 261 GLU GLU P . n 
A 1 256 THR 256 262 262 THR THR P . n 
A 1 257 LEU 257 263 263 LEU LEU P . n 
A 1 258 PHE 258 264 264 PHE PHE P . n 
A 1 259 GLN 259 265 265 GLN GLN P . n 
A 1 260 PRO 260 266 266 PRO PRO P . n 
A 1 261 SER 261 267 267 SER SER P . n 
A 1 262 PHE 262 268 268 PHE PHE P . n 
A 1 263 ILE 263 269 269 ILE ILE P . n 
A 1 264 GLY 264 270 270 GLY GLY P . n 
A 1 265 MET 265 271 271 MET MET P . n 
A 1 266 GLU 266 272 272 GLU GLU P . n 
A 1 267 SER 267 273 273 SER SER P . n 
A 1 268 ALA 268 274 274 ALA ALA P . n 
A 1 269 GLY 269 275 275 GLY GLY P . n 
A 1 270 ILE 270 276 276 ILE ILE P . n 
A 1 271 HIS 271 277 277 HIS HIS P . n 
A 1 272 GLU 272 278 278 GLU GLU P . n 
A 1 273 THR 273 279 279 THR THR P . n 
A 1 274 THR 274 280 280 THR THR P . n 
A 1 275 TYR 275 281 281 TYR TYR P . n 
A 1 276 ASN 276 282 282 ASN ASN P . n 
A 1 277 SER 277 283 283 SER SER P . n 
A 1 278 ILE 278 284 284 ILE ILE P . n 
A 1 279 MET 279 285 285 MET MET P . n 
A 1 280 LYS 280 286 286 LYS LYS P . n 
A 1 281 CYS 281 287 287 CYS CYS P . n 
A 1 282 ASP 282 288 288 ASP ASP P . n 
A 1 283 ILE 283 289 289 ILE ILE P . n 
A 1 284 ASP 284 290 290 ASP ASP P . n 
A 1 285 ILE 285 291 291 ILE ILE P . n 
A 1 286 ARG 286 292 292 ARG ARG P . n 
A 1 287 LYS 287 293 293 LYS LYS P . n 
A 1 288 ASP 288 294 294 ASP ASP P . n 
A 1 289 LEU 289 295 295 LEU LEU P . n 
A 1 290 TYR 290 296 296 TYR TYR P . n 
A 1 291 ALA 291 297 297 ALA ALA P . n 
A 1 292 ASN 292 298 298 ASN ASN P . n 
A 1 293 ASN 293 299 299 ASN ASN P . n 
A 1 294 VAL 294 300 300 VAL VAL P . n 
A 1 295 MET 295 301 301 MET MET P . n 
A 1 296 SER 296 302 302 SER SER P . n 
A 1 297 GLY 297 303 303 GLY GLY P . n 
A 1 298 GLY 298 304 304 GLY GLY P . n 
A 1 299 THR 299 305 305 THR THR P . n 
A 1 300 THR 300 306 306 THR THR P . n 
A 1 301 MET 301 307 307 MET MET P . n 
A 1 302 TYR 302 308 308 TYR TYR P . n 
A 1 303 PRO 303 309 309 PRO PRO P . n 
A 1 304 GLY 304 310 310 GLY GLY P . n 
A 1 305 ILE 305 311 311 ILE ILE P . n 
A 1 306 ALA 306 312 312 ALA ALA P . n 
A 1 307 ASP 307 313 313 ASP ASP P . n 
A 1 308 ARG 308 314 314 ARG ARG P . n 
A 1 309 MET 309 315 315 MET MET P . n 
A 1 310 GLN 310 316 316 GLN GLN P . n 
A 1 311 LYS 311 317 317 LYS LYS P . n 
A 1 312 GLU 312 318 318 GLU GLU P . n 
A 1 313 ILE 313 319 319 ILE ILE P . n 
A 1 314 THR 314 320 320 THR THR P . n 
A 1 315 ALA 315 321 321 ALA ALA P . n 
A 1 316 LEU 316 322 322 LEU LEU P . n 
A 1 317 ALA 317 323 323 ALA ALA P . n 
A 1 318 PRO 318 324 324 PRO PRO P . n 
A 1 319 SER 319 325 325 SER SER P . n 
A 1 320 THR 320 326 326 THR THR P . n 
A 1 321 MET 321 327 327 MET MET P . n 
A 1 322 LYS 322 328 328 LYS LYS P . n 
A 1 323 ILE 323 329 329 ILE ILE P . n 
A 1 324 LYS 324 330 330 LYS LYS P . n 
A 1 325 ILE 325 331 331 ILE ILE P . n 
A 1 326 ILE 326 332 332 ILE ILE P . n 
A 1 327 ALA 327 333 333 ALA ALA P . n 
A 1 328 PRO 328 334 334 PRO PRO P . n 
A 1 329 PRO 329 335 335 PRO PRO P . n 
A 1 330 GLU 330 336 336 GLU GLU P . n 
A 1 331 ARG 331 337 337 ARG ARG P . n 
A 1 332 LYS 332 338 338 LYS LYS P . n 
A 1 333 TYR 333 339 339 TYR TYR P . n 
A 1 334 SER 334 340 340 SER SER P . n 
A 1 335 VAL 335 341 341 VAL VAL P . n 
A 1 336 TRP 336 342 342 TRP TRP P . n 
A 1 337 ILE 337 343 343 ILE ILE P . n 
A 1 338 GLY 338 344 344 GLY GLY P . n 
A 1 339 GLY 339 345 345 GLY GLY P . n 
A 1 340 SER 340 346 346 SER SER P . n 
A 1 341 ILE 341 347 347 ILE ILE P . n 
A 1 342 LEU 342 348 348 LEU LEU P . n 
A 1 343 ALA 343 349 349 ALA ALA P . n 
A 1 344 SER 344 350 350 SER SER P . n 
A 1 345 LEU 345 351 351 LEU LEU P . n 
A 1 346 SER 346 352 352 SER SER P . n 
A 1 347 THR 347 353 353 THR THR P . n 
A 1 348 PHE 348 354 354 PHE PHE P . n 
A 1 349 GLN 349 355 355 GLN GLN P . n 
A 1 350 GLN 350 356 356 GLN GLN P . n 
A 1 351 MET 351 357 357 MET MET P . n 
A 1 352 TRP 352 358 358 TRP TRP P . n 
A 1 353 ILE 353 359 359 ILE ILE P . n 
A 1 354 THR 354 360 360 THR THR P . n 
A 1 355 LYS 355 361 361 LYS LYS P . n 
A 1 356 GLN 356 362 362 GLN GLN P . n 
A 1 357 GLU 357 363 363 GLU GLU P . n 
A 1 358 TYR 358 364 364 TYR TYR P . n 
A 1 359 ASP 359 365 365 ASP ASP P . n 
A 1 360 GLU 360 366 366 GLU GLU P . n 
A 1 361 ALA 361 367 367 ALA ALA P . n 
A 1 362 GLY 362 368 368 GLY GLY P . n 
A 1 363 PRO 363 369 369 PRO PRO P . n 
A 1 364 SER 364 370 370 SER SER P . n 
A 1 365 ILE 365 371 371 ILE ILE P . n 
A 1 366 VAL 366 372 372 VAL VAL P . n 
A 1 367 HIS 367 373 373 HIS HIS P . n 
A 1 368 ARG 368 374 374 ARG ARG P . n 
A 1 369 LYS 369 375 375 LYS LYS P . n 
A 1 370 CYS 370 376 376 CYS CYS P . n 
A 1 371 PHE 371 377 377 PHE PHE P . n 
B 1 1   THR 1   7   7   THR THR R . n 
B 1 2   THR 2   8   8   THR THR R . n 
B 1 3   ALA 3   9   9   ALA ALA R . n 
B 1 4   LEU 4   10  10  LEU LEU R . n 
B 1 5   VAL 5   11  11  VAL VAL R . n 
B 1 6   CYS 6   12  12  CYS CYS R . n 
B 1 7   ASP 7   13  13  ASP ASP R . n 
B 1 8   ASN 8   14  14  ASN ASN R . n 
B 1 9   GLY 9   15  15  GLY GLY R . n 
B 1 10  SER 10  16  16  SER SER R . n 
B 1 11  GLY 11  17  17  GLY GLY R . n 
B 1 12  LEU 12  18  18  LEU LEU R . n 
B 1 13  VAL 13  19  19  VAL VAL R . n 
B 1 14  LYS 14  20  20  LYS LYS R . n 
B 1 15  ALA 15  21  21  ALA ALA R . n 
B 1 16  GLY 16  22  22  GLY GLY R . n 
B 1 17  PHE 17  23  23  PHE PHE R . n 
B 1 18  ALA 18  24  24  ALA ALA R . n 
B 1 19  GLY 19  25  25  GLY GLY R . n 
B 1 20  ASP 20  26  26  ASP ASP R . n 
B 1 21  ASP 21  27  27  ASP ASP R . n 
B 1 22  ALA 22  28  28  ALA ALA R . n 
B 1 23  PRO 23  29  29  PRO PRO R . n 
B 1 24  ARG 24  30  30  ARG ARG R . n 
B 1 25  ALA 25  31  31  ALA ALA R . n 
B 1 26  VAL 26  32  32  VAL VAL R . n 
B 1 27  PHE 27  33  33  PHE PHE R . n 
B 1 28  PRO 28  34  34  PRO PRO R . n 
B 1 29  SER 29  35  35  SER SER R . n 
B 1 30  ILE 30  36  36  ILE ILE R . n 
B 1 31  VAL 31  37  37  VAL VAL R . n 
B 1 32  GLY 32  38  38  GLY GLY R . n 
B 1 33  ARG 33  39  39  ARG ARG R . n 
B 1 34  PRO 34  40  40  PRO PRO R . n 
B 1 35  ARG 35  41  41  ARG ARG R . n 
B 1 36  HIS 36  42  42  HIS HIS R . n 
B 1 37  GLN 37  43  43  GLN GLN R . n 
B 1 38  GLY 38  44  44  GLY GLY R . n 
B 1 39  VAL 39  45  45  VAL VAL R . n 
B 1 40  MET 40  46  46  MET MET R . n 
B 1 41  VAL 41  47  47  VAL VAL R . n 
B 1 42  GLY 42  48  48  GLY GLY R . n 
B 1 43  MET 43  49  49  MET MET R . n 
B 1 44  GLY 44  50  50  GLY GLY R . n 
B 1 45  GLN 45  51  51  GLN GLN R . n 
B 1 46  LYS 46  52  52  LYS LYS R . n 
B 1 47  ASP 47  53  53  ASP ASP R . n 
B 1 48  SER 48  54  54  SER SER R . n 
B 1 49  TYR 49  55  55  TYR TYR R . n 
B 1 50  VAL 50  56  56  VAL VAL R . n 
B 1 51  GLY 51  57  57  GLY GLY R . n 
B 1 52  ASP 52  58  58  ASP ASP R . n 
B 1 53  GLU 53  59  59  GLU GLU R . n 
B 1 54  ALA 54  60  60  ALA ALA R . n 
B 1 55  GLN 55  61  61  GLN GLN R . n 
B 1 56  SER 56  62  62  SER SER R . n 
B 1 57  LYS 57  63  63  LYS LYS R . n 
B 1 58  ARG 58  64  64  ARG ARG R . n 
B 1 59  GLY 59  65  65  GLY GLY R . n 
B 1 60  ILE 60  66  66  ILE ILE R . n 
B 1 61  LEU 61  67  67  LEU LEU R . n 
B 1 62  THR 62  68  68  THR THR R . n 
B 1 63  LEU 63  69  69  LEU LEU R . n 
B 1 64  LYS 64  70  70  LYS LYS R . n 
B 1 65  TYR 65  71  71  TYR TYR R . n 
B 1 66  PRO 66  72  72  PRO PRO R . n 
B 1 67  ILE 67  73  73  ILE ILE R . n 
B 1 68  GLU 68  74  74  GLU GLU R . n 
B 1 69  HIS 69  75  75  HIS HIS R . n 
B 1 70  GLY 70  76  76  GLY GLY R . n 
B 1 71  ILE 71  77  77  ILE ILE R . n 
B 1 72  ILE 72  78  78  ILE ILE R . n 
B 1 73  THR 73  79  79  THR THR R . n 
B 1 74  ASN 74  80  80  ASN ASN R . n 
B 1 75  TRP 75  81  81  TRP TRP R . n 
B 1 76  ASP 76  82  82  ASP ASP R . n 
B 1 77  ASP 77  83  83  ASP ASP R . n 
B 1 78  MET 78  84  84  MET MET R . n 
B 1 79  GLU 79  85  85  GLU GLU R . n 
B 1 80  LYS 80  86  86  LYS LYS R . n 
B 1 81  ILE 81  87  87  ILE ILE R . n 
B 1 82  TRP 82  88  88  TRP TRP R . n 
B 1 83  HIS 83  89  89  HIS HIS R . n 
B 1 84  HIS 84  90  90  HIS HIS R . n 
B 1 85  THR 85  91  91  THR THR R . n 
B 1 86  PHE 86  92  92  PHE PHE R . n 
B 1 87  TYR 87  93  93  TYR TYR R . n 
B 1 88  ASN 88  94  94  ASN ASN R . n 
B 1 89  GLU 89  95  95  GLU GLU R . n 
B 1 90  LEU 90  96  96  LEU LEU R . n 
B 1 91  ARG 91  97  97  ARG ARG R . n 
B 1 92  VAL 92  98  98  VAL VAL R . n 
B 1 93  ALA 93  99  99  ALA ALA R . n 
B 1 94  PRO 94  100 100 PRO PRO R . n 
B 1 95  GLU 95  101 101 GLU GLU R . n 
B 1 96  GLU 96  102 102 GLU GLU R . n 
B 1 97  HIS 97  103 103 HIS HIS R . n 
B 1 98  PRO 98  104 104 PRO PRO R . n 
B 1 99  THR 99  105 105 THR THR R . n 
B 1 100 LEU 100 106 106 LEU LEU R . n 
B 1 101 LEU 101 107 107 LEU LEU R . n 
B 1 102 THR 102 108 108 THR THR R . n 
B 1 103 GLU 103 109 109 GLU GLU R . n 
B 1 104 ALA 104 110 110 ALA ALA R . n 
B 1 105 PRO 105 111 111 PRO PRO R . n 
B 1 106 LEU 106 112 112 LEU LEU R . n 
B 1 107 ASN 107 113 113 ASN ASN R . n 
B 1 108 PRO 108 114 114 PRO PRO R . n 
B 1 109 LYS 109 115 115 LYS LYS R . n 
B 1 110 ALA 110 116 116 ALA ALA R . n 
B 1 111 ASN 111 117 117 ASN ASN R . n 
B 1 112 ARG 112 118 118 ARG ARG R . n 
B 1 113 GLU 113 119 119 GLU GLU R . n 
B 1 114 LYS 114 120 120 LYS LYS R . n 
B 1 115 MET 115 121 121 MET MET R . n 
B 1 116 THR 116 122 122 THR THR R . n 
B 1 117 GLN 117 123 123 GLN GLN R . n 
B 1 118 ILE 118 124 124 ILE ILE R . n 
B 1 119 MET 119 125 125 MET MET R . n 
B 1 120 PHE 120 126 126 PHE PHE R . n 
B 1 121 GLU 121 127 127 GLU GLU R . n 
B 1 122 THR 122 128 128 THR THR R . n 
B 1 123 PHE 123 129 129 PHE PHE R . n 
B 1 124 ASN 124 130 130 ASN ASN R . n 
B 1 125 VAL 125 131 131 VAL VAL R . n 
B 1 126 PRO 126 132 132 PRO PRO R . n 
B 1 127 ALA 127 133 133 ALA ALA R . n 
B 1 128 MET 128 134 134 MET MET R . n 
B 1 129 TYR 129 135 135 TYR TYR R . n 
B 1 130 VAL 130 136 136 VAL VAL R . n 
B 1 131 ALA 131 137 137 ALA ALA R . n 
B 1 132 ILE 132 138 138 ILE ILE R . n 
B 1 133 GLN 133 139 139 GLN GLN R . n 
B 1 134 ALA 134 140 140 ALA ALA R . n 
B 1 135 VAL 135 141 141 VAL VAL R . n 
B 1 136 LEU 136 142 142 LEU LEU R . n 
B 1 137 SER 137 143 143 SER SER R . n 
B 1 138 LEU 138 144 144 LEU LEU R . n 
B 1 139 TYR 139 145 145 TYR TYR R . n 
B 1 140 ALA 140 146 146 ALA ALA R . n 
B 1 141 SER 141 147 147 SER SER R . n 
B 1 142 GLY 142 148 148 GLY GLY R . n 
B 1 143 ARG 143 149 149 ARG ARG R . n 
B 1 144 THR 144 150 150 THR THR R . n 
B 1 145 THR 145 151 151 THR THR R . n 
B 1 146 GLY 146 152 152 GLY GLY R . n 
B 1 147 ILE 147 153 153 ILE ILE R . n 
B 1 148 VAL 148 154 154 VAL VAL R . n 
B 1 149 LEU 149 155 155 LEU LEU R . n 
B 1 150 ASP 150 156 156 ASP ASP R . n 
B 1 151 SER 151 157 157 SER SER R . n 
B 1 152 GLY 152 158 158 GLY GLY R . n 
B 1 153 ASP 153 159 159 ASP ASP R . n 
B 1 154 GLY 154 160 160 GLY GLY R . n 
B 1 155 VAL 155 161 161 VAL VAL R . n 
B 1 156 THR 156 162 162 THR THR R . n 
B 1 157 HIS 157 163 163 HIS HIS R . n 
B 1 158 ASN 158 164 164 ASN ASN R . n 
B 1 159 VAL 159 165 165 VAL VAL R . n 
B 1 160 PRO 160 166 166 PRO PRO R . n 
B 1 161 ILE 161 167 167 ILE ILE R . n 
B 1 162 TYR 162 168 168 TYR TYR R . n 
B 1 163 GLU 163 169 169 GLU GLU R . n 
B 1 164 GLY 164 170 170 GLY GLY R . n 
B 1 165 TYR 165 171 171 TYR TYR R . n 
B 1 166 ALA 166 172 172 ALA ALA R . n 
B 1 167 LEU 167 173 173 LEU LEU R . n 
B 1 168 PRO 168 174 174 PRO PRO R . n 
B 1 169 HIS 169 175 175 HIS HIS R . n 
B 1 170 ALA 170 176 176 ALA ALA R . n 
B 1 171 ILE 171 177 177 ILE ILE R . n 
B 1 172 MET 172 178 178 MET MET R . n 
B 1 173 ARG 173 179 179 ARG ARG R . n 
B 1 174 LEU 174 180 180 LEU LEU R . n 
B 1 175 ASP 175 181 181 ASP ASP R . n 
B 1 176 LEU 176 182 182 LEU LEU R . n 
B 1 177 ALA 177 183 183 ALA ALA R . n 
B 1 178 GLY 178 184 184 GLY GLY R . n 
B 1 179 ARG 179 185 185 ARG ARG R . n 
B 1 180 ASP 180 186 186 ASP ASP R . n 
B 1 181 LEU 181 187 187 LEU LEU R . n 
B 1 182 THR 182 188 188 THR THR R . n 
B 1 183 ASP 183 189 189 ASP ASP R . n 
B 1 184 TYR 184 190 190 TYR TYR R . n 
B 1 185 LEU 185 191 191 LEU LEU R . n 
B 1 186 MET 186 192 192 MET MET R . n 
B 1 187 LYS 187 193 193 LYS LYS R . n 
B 1 188 ILE 188 194 194 ILE ILE R . n 
B 1 189 LEU 189 195 195 LEU LEU R . n 
B 1 190 THR 190 196 196 THR THR R . n 
B 1 191 GLU 191 197 197 GLU GLU R . n 
B 1 192 ARG 192 198 198 ARG ARG R . n 
B 1 193 GLY 193 199 199 GLY GLY R . n 
B 1 194 TYR 194 200 200 TYR TYR R . n 
B 1 195 SER 195 201 201 SER SER R . n 
B 1 196 PHE 196 202 202 PHE PHE R . n 
B 1 197 VAL 197 203 203 VAL VAL R . n 
B 1 198 THR 198 204 204 THR THR R . n 
B 1 199 THR 199 205 205 THR THR R . n 
B 1 200 ALA 200 206 206 ALA ALA R . n 
B 1 201 GLU 201 207 207 GLU GLU R . n 
B 1 202 ARG 202 208 208 ARG ARG R . n 
B 1 203 GLU 203 209 209 GLU GLU R . n 
B 1 204 ILE 204 210 210 ILE ILE R . n 
B 1 205 VAL 205 211 211 VAL VAL R . n 
B 1 206 ARG 206 212 212 ARG ARG R . n 
B 1 207 ASP 207 213 213 ASP ASP R . n 
B 1 208 ILE 208 214 214 ILE ILE R . n 
B 1 209 LYS 209 215 215 LYS LYS R . n 
B 1 210 GLU 210 216 216 GLU GLU R . n 
B 1 211 LYS 211 217 217 LYS LYS R . n 
B 1 212 LEU 212 218 218 LEU LEU R . n 
B 1 213 CYS 213 219 219 CYS CYS R . n 
B 1 214 TYR 214 220 220 TYR TYR R . n 
B 1 215 VAL 215 221 221 VAL VAL R . n 
B 1 216 ALA 216 222 222 ALA ALA R . n 
B 1 217 LEU 217 223 223 LEU LEU R . n 
B 1 218 ASP 218 224 224 ASP ASP R . n 
B 1 219 PHE 219 225 225 PHE PHE R . n 
B 1 220 GLU 220 226 226 GLU GLU R . n 
B 1 221 ASN 221 227 227 ASN ASN R . n 
B 1 222 GLU 222 228 228 GLU GLU R . n 
B 1 223 MET 223 229 229 MET MET R . n 
B 1 224 ALA 224 230 230 ALA ALA R . n 
B 1 225 THR 225 231 231 THR THR R . n 
B 1 226 ALA 226 232 232 ALA ALA R . n 
B 1 227 ALA 227 233 233 ALA ALA R . n 
B 1 228 SER 228 234 234 SER SER R . n 
B 1 229 SER 229 235 235 SER SER R . n 
B 1 230 SER 230 236 236 SER SER R . n 
B 1 231 SER 231 237 237 SER SER R . n 
B 1 232 LEU 232 238 238 LEU LEU R . n 
B 1 233 GLU 233 239 239 GLU GLU R . n 
B 1 234 LYS 234 240 240 LYS LYS R . n 
B 1 235 SER 235 241 241 SER SER R . n 
B 1 236 TYR 236 242 242 TYR TYR R . n 
B 1 237 GLU 237 243 243 GLU GLU R . n 
B 1 238 LEU 238 244 244 LEU LEU R . n 
B 1 239 PRO 239 245 245 PRO PRO R . n 
B 1 240 ASP 240 246 246 ASP ASP R . n 
B 1 241 GLY 241 247 247 GLY GLY R . n 
B 1 242 GLN 242 248 248 GLN GLN R . n 
B 1 243 VAL 243 249 249 VAL VAL R . n 
B 1 244 ILE 244 250 250 ILE ILE R . n 
B 1 245 THR 245 251 251 THR THR R . n 
B 1 246 ILE 246 252 252 ILE ILE R . n 
B 1 247 GLY 247 253 253 GLY GLY R . n 
B 1 248 ASN 248 254 254 ASN ASN R . n 
B 1 249 GLU 249 255 255 GLU GLU R . n 
B 1 250 ARG 250 256 256 ARG ARG R . n 
B 1 251 PHE 251 257 257 PHE PHE R . n 
B 1 252 ARG 252 258 258 ARG ARG R . n 
B 1 253 CYS 253 259 259 CYS CYS R . n 
B 1 254 PRO 254 260 260 PRO PRO R . n 
B 1 255 GLU 255 261 261 GLU GLU R . n 
B 1 256 THR 256 262 262 THR THR R . n 
B 1 257 LEU 257 263 263 LEU LEU R . n 
B 1 258 PHE 258 264 264 PHE PHE R . n 
B 1 259 GLN 259 265 265 GLN GLN R . n 
B 1 260 PRO 260 266 266 PRO PRO R . n 
B 1 261 SER 261 267 267 SER SER R . n 
B 1 262 PHE 262 268 268 PHE PHE R . n 
B 1 263 ILE 263 269 269 ILE ILE R . n 
B 1 264 GLY 264 270 270 GLY GLY R . n 
B 1 265 MET 265 271 271 MET MET R . n 
B 1 266 GLU 266 272 272 GLU GLU R . n 
B 1 267 SER 267 273 273 SER SER R . n 
B 1 268 ALA 268 274 274 ALA ALA R . n 
B 1 269 GLY 269 275 275 GLY GLY R . n 
B 1 270 ILE 270 276 276 ILE ILE R . n 
B 1 271 HIS 271 277 277 HIS HIS R . n 
B 1 272 GLU 272 278 278 GLU GLU R . n 
B 1 273 THR 273 279 279 THR THR R . n 
B 1 274 THR 274 280 280 THR THR R . n 
B 1 275 TYR 275 281 281 TYR TYR R . n 
B 1 276 ASN 276 282 282 ASN ASN R . n 
B 1 277 SER 277 283 283 SER SER R . n 
B 1 278 ILE 278 284 284 ILE ILE R . n 
B 1 279 MET 279 285 285 MET MET R . n 
B 1 280 LYS 280 286 286 LYS LYS R . n 
B 1 281 CYS 281 287 287 CYS CYS R . n 
B 1 282 ASP 282 288 288 ASP ASP R . n 
B 1 283 ILE 283 289 289 ILE ILE R . n 
B 1 284 ASP 284 290 290 ASP ASP R . n 
B 1 285 ILE 285 291 291 ILE ILE R . n 
B 1 286 ARG 286 292 292 ARG ARG R . n 
B 1 287 LYS 287 293 293 LYS LYS R . n 
B 1 288 ASP 288 294 294 ASP ASP R . n 
B 1 289 LEU 289 295 295 LEU LEU R . n 
B 1 290 TYR 290 296 296 TYR TYR R . n 
B 1 291 ALA 291 297 297 ALA ALA R . n 
B 1 292 ASN 292 298 298 ASN ASN R . n 
B 1 293 ASN 293 299 299 ASN ASN R . n 
B 1 294 VAL 294 300 300 VAL VAL R . n 
B 1 295 MET 295 301 301 MET MET R . n 
B 1 296 SER 296 302 302 SER SER R . n 
B 1 297 GLY 297 303 303 GLY GLY R . n 
B 1 298 GLY 298 304 304 GLY GLY R . n 
B 1 299 THR 299 305 305 THR THR R . n 
B 1 300 THR 300 306 306 THR THR R . n 
B 1 301 MET 301 307 307 MET MET R . n 
B 1 302 TYR 302 308 308 TYR TYR R . n 
B 1 303 PRO 303 309 309 PRO PRO R . n 
B 1 304 GLY 304 310 310 GLY GLY R . n 
B 1 305 ILE 305 311 311 ILE ILE R . n 
B 1 306 ALA 306 312 312 ALA ALA R . n 
B 1 307 ASP 307 313 313 ASP ASP R . n 
B 1 308 ARG 308 314 314 ARG ARG R . n 
B 1 309 MET 309 315 315 MET MET R . n 
B 1 310 GLN 310 316 316 GLN GLN R . n 
B 1 311 LYS 311 317 317 LYS LYS R . n 
B 1 312 GLU 312 318 318 GLU GLU R . n 
B 1 313 ILE 313 319 319 ILE ILE R . n 
B 1 314 THR 314 320 320 THR THR R . n 
B 1 315 ALA 315 321 321 ALA ALA R . n 
B 1 316 LEU 316 322 322 LEU LEU R . n 
B 1 317 ALA 317 323 323 ALA ALA R . n 
B 1 318 PRO 318 324 324 PRO PRO R . n 
B 1 319 SER 319 325 325 SER SER R . n 
B 1 320 THR 320 326 326 THR THR R . n 
B 1 321 MET 321 327 327 MET MET R . n 
B 1 322 LYS 322 328 328 LYS LYS R . n 
B 1 323 ILE 323 329 329 ILE ILE R . n 
B 1 324 LYS 324 330 330 LYS LYS R . n 
B 1 325 ILE 325 331 331 ILE ILE R . n 
B 1 326 ILE 326 332 332 ILE ILE R . n 
B 1 327 ALA 327 333 333 ALA ALA R . n 
B 1 328 PRO 328 334 334 PRO PRO R . n 
B 1 329 PRO 329 335 335 PRO PRO R . n 
B 1 330 GLU 330 336 336 GLU GLU R . n 
B 1 331 ARG 331 337 337 ARG ARG R . n 
B 1 332 LYS 332 338 338 LYS LYS R . n 
B 1 333 TYR 333 339 339 TYR TYR R . n 
B 1 334 SER 334 340 340 SER SER R . n 
B 1 335 VAL 335 341 341 VAL VAL R . n 
B 1 336 TRP 336 342 342 TRP TRP R . n 
B 1 337 ILE 337 343 343 ILE ILE R . n 
B 1 338 GLY 338 344 344 GLY GLY R . n 
B 1 339 GLY 339 345 345 GLY GLY R . n 
B 1 340 SER 340 346 346 SER SER R . n 
B 1 341 ILE 341 347 347 ILE ILE R . n 
B 1 342 LEU 342 348 348 LEU LEU R . n 
B 1 343 ALA 343 349 349 ALA ALA R . n 
B 1 344 SER 344 350 350 SER SER R . n 
B 1 345 LEU 345 351 351 LEU LEU R . n 
B 1 346 SER 346 352 352 SER SER R . n 
B 1 347 THR 347 353 353 THR THR R . n 
B 1 348 PHE 348 354 354 PHE PHE R . n 
B 1 349 GLN 349 355 355 GLN GLN R . n 
B 1 350 GLN 350 356 356 GLN GLN R . n 
B 1 351 MET 351 357 357 MET MET R . n 
B 1 352 TRP 352 358 358 TRP TRP R . n 
B 1 353 ILE 353 359 359 ILE ILE R . n 
B 1 354 THR 354 360 360 THR THR R . n 
B 1 355 LYS 355 361 361 LYS LYS R . n 
B 1 356 GLN 356 362 362 GLN GLN R . n 
B 1 357 GLU 357 363 363 GLU GLU R . n 
B 1 358 TYR 358 364 364 TYR TYR R . n 
B 1 359 ASP 359 365 365 ASP ASP R . n 
B 1 360 GLU 360 366 366 GLU GLU R . n 
B 1 361 ALA 361 367 367 ALA ALA R . n 
B 1 362 GLY 362 368 368 GLY GLY R . n 
B 1 363 PRO 363 369 369 PRO PRO R . n 
B 1 364 SER 364 370 370 SER SER R . n 
B 1 365 ILE 365 371 371 ILE ILE R . n 
B 1 366 VAL 366 372 372 VAL VAL R . n 
B 1 367 HIS 367 373 373 HIS HIS R . n 
B 1 368 ARG 368 374 374 ARG ARG R . n 
B 1 369 LYS 369 375 375 LYS LYS R . n 
B 1 370 CYS 370 376 376 CYS CYS R . n 
B 1 371 PHE 371 377 377 PHE PHE R . n 
C 1 1   THR 1   7   7   THR THR A . n 
C 1 2   THR 2   8   8   THR THR A . n 
C 1 3   ALA 3   9   9   ALA ALA A . n 
C 1 4   LEU 4   10  10  LEU LEU A . n 
C 1 5   VAL 5   11  11  VAL VAL A . n 
C 1 6   CYS 6   12  12  CYS CYS A . n 
C 1 7   ASP 7   13  13  ASP ASP A . n 
C 1 8   ASN 8   14  14  ASN ASN A . n 
C 1 9   GLY 9   15  15  GLY GLY A . n 
C 1 10  SER 10  16  16  SER SER A . n 
C 1 11  GLY 11  17  17  GLY GLY A . n 
C 1 12  LEU 12  18  18  LEU LEU A . n 
C 1 13  VAL 13  19  19  VAL VAL A . n 
C 1 14  LYS 14  20  20  LYS LYS A . n 
C 1 15  ALA 15  21  21  ALA ALA A . n 
C 1 16  GLY 16  22  22  GLY GLY A . n 
C 1 17  PHE 17  23  23  PHE PHE A . n 
C 1 18  ALA 18  24  24  ALA ALA A . n 
C 1 19  GLY 19  25  25  GLY GLY A . n 
C 1 20  ASP 20  26  26  ASP ASP A . n 
C 1 21  ASP 21  27  27  ASP ASP A . n 
C 1 22  ALA 22  28  28  ALA ALA A . n 
C 1 23  PRO 23  29  29  PRO PRO A . n 
C 1 24  ARG 24  30  30  ARG ARG A . n 
C 1 25  ALA 25  31  31  ALA ALA A . n 
C 1 26  VAL 26  32  32  VAL VAL A . n 
C 1 27  PHE 27  33  33  PHE PHE A . n 
C 1 28  PRO 28  34  34  PRO PRO A . n 
C 1 29  SER 29  35  35  SER SER A . n 
C 1 30  ILE 30  36  36  ILE ILE A . n 
C 1 31  VAL 31  37  37  VAL VAL A . n 
C 1 32  GLY 32  38  38  GLY GLY A . n 
C 1 33  ARG 33  39  39  ARG ARG A . n 
C 1 34  PRO 34  40  40  PRO PRO A . n 
C 1 35  ARG 35  41  41  ARG ARG A . n 
C 1 36  HIS 36  42  42  HIS HIS A . n 
C 1 37  GLN 37  43  43  GLN GLN A . n 
C 1 38  GLY 38  44  44  GLY GLY A . n 
C 1 39  VAL 39  45  45  VAL VAL A . n 
C 1 40  MET 40  46  46  MET MET A . n 
C 1 41  VAL 41  47  47  VAL VAL A . n 
C 1 42  GLY 42  48  48  GLY GLY A . n 
C 1 43  MET 43  49  49  MET MET A . n 
C 1 44  GLY 44  50  50  GLY GLY A . n 
C 1 45  GLN 45  51  51  GLN GLN A . n 
C 1 46  LYS 46  52  52  LYS LYS A . n 
C 1 47  ASP 47  53  53  ASP ASP A . n 
C 1 48  SER 48  54  54  SER SER A . n 
C 1 49  TYR 49  55  55  TYR TYR A . n 
C 1 50  VAL 50  56  56  VAL VAL A . n 
C 1 51  GLY 51  57  57  GLY GLY A . n 
C 1 52  ASP 52  58  58  ASP ASP A . n 
C 1 53  GLU 53  59  59  GLU GLU A . n 
C 1 54  ALA 54  60  60  ALA ALA A . n 
C 1 55  GLN 55  61  61  GLN GLN A . n 
C 1 56  SER 56  62  62  SER SER A . n 
C 1 57  LYS 57  63  63  LYS LYS A . n 
C 1 58  ARG 58  64  64  ARG ARG A . n 
C 1 59  GLY 59  65  65  GLY GLY A . n 
C 1 60  ILE 60  66  66  ILE ILE A . n 
C 1 61  LEU 61  67  67  LEU LEU A . n 
C 1 62  THR 62  68  68  THR THR A . n 
C 1 63  LEU 63  69  69  LEU LEU A . n 
C 1 64  LYS 64  70  70  LYS LYS A . n 
C 1 65  TYR 65  71  71  TYR TYR A . n 
C 1 66  PRO 66  72  72  PRO PRO A . n 
C 1 67  ILE 67  73  73  ILE ILE A . n 
C 1 68  GLU 68  74  74  GLU GLU A . n 
C 1 69  HIS 69  75  75  HIS HIS A . n 
C 1 70  GLY 70  76  76  GLY GLY A . n 
C 1 71  ILE 71  77  77  ILE ILE A . n 
C 1 72  ILE 72  78  78  ILE ILE A . n 
C 1 73  THR 73  79  79  THR THR A . n 
C 1 74  ASN 74  80  80  ASN ASN A . n 
C 1 75  TRP 75  81  81  TRP TRP A . n 
C 1 76  ASP 76  82  82  ASP ASP A . n 
C 1 77  ASP 77  83  83  ASP ASP A . n 
C 1 78  MET 78  84  84  MET MET A . n 
C 1 79  GLU 79  85  85  GLU GLU A . n 
C 1 80  LYS 80  86  86  LYS LYS A . n 
C 1 81  ILE 81  87  87  ILE ILE A . n 
C 1 82  TRP 82  88  88  TRP TRP A . n 
C 1 83  HIS 83  89  89  HIS HIS A . n 
C 1 84  HIS 84  90  90  HIS HIS A . n 
C 1 85  THR 85  91  91  THR THR A . n 
C 1 86  PHE 86  92  92  PHE PHE A . n 
C 1 87  TYR 87  93  93  TYR TYR A . n 
C 1 88  ASN 88  94  94  ASN ASN A . n 
C 1 89  GLU 89  95  95  GLU GLU A . n 
C 1 90  LEU 90  96  96  LEU LEU A . n 
C 1 91  ARG 91  97  97  ARG ARG A . n 
C 1 92  VAL 92  98  98  VAL VAL A . n 
C 1 93  ALA 93  99  99  ALA ALA A . n 
C 1 94  PRO 94  100 100 PRO PRO A . n 
C 1 95  GLU 95  101 101 GLU GLU A . n 
C 1 96  GLU 96  102 102 GLU GLU A . n 
C 1 97  HIS 97  103 103 HIS HIS A . n 
C 1 98  PRO 98  104 104 PRO PRO A . n 
C 1 99  THR 99  105 105 THR THR A . n 
C 1 100 LEU 100 106 106 LEU LEU A . n 
C 1 101 LEU 101 107 107 LEU LEU A . n 
C 1 102 THR 102 108 108 THR THR A . n 
C 1 103 GLU 103 109 109 GLU GLU A . n 
C 1 104 ALA 104 110 110 ALA ALA A . n 
C 1 105 PRO 105 111 111 PRO PRO A . n 
C 1 106 LEU 106 112 112 LEU LEU A . n 
C 1 107 ASN 107 113 113 ASN ASN A . n 
C 1 108 PRO 108 114 114 PRO PRO A . n 
C 1 109 LYS 109 115 115 LYS LYS A . n 
C 1 110 ALA 110 116 116 ALA ALA A . n 
C 1 111 ASN 111 117 117 ASN ASN A . n 
C 1 112 ARG 112 118 118 ARG ARG A . n 
C 1 113 GLU 113 119 119 GLU GLU A . n 
C 1 114 LYS 114 120 120 LYS LYS A . n 
C 1 115 MET 115 121 121 MET MET A . n 
C 1 116 THR 116 122 122 THR THR A . n 
C 1 117 GLN 117 123 123 GLN GLN A . n 
C 1 118 ILE 118 124 124 ILE ILE A . n 
C 1 119 MET 119 125 125 MET MET A . n 
C 1 120 PHE 120 126 126 PHE PHE A . n 
C 1 121 GLU 121 127 127 GLU GLU A . n 
C 1 122 THR 122 128 128 THR THR A . n 
C 1 123 PHE 123 129 129 PHE PHE A . n 
C 1 124 ASN 124 130 130 ASN ASN A . n 
C 1 125 VAL 125 131 131 VAL VAL A . n 
C 1 126 PRO 126 132 132 PRO PRO A . n 
C 1 127 ALA 127 133 133 ALA ALA A . n 
C 1 128 MET 128 134 134 MET MET A . n 
C 1 129 TYR 129 135 135 TYR TYR A . n 
C 1 130 VAL 130 136 136 VAL VAL A . n 
C 1 131 ALA 131 137 137 ALA ALA A . n 
C 1 132 ILE 132 138 138 ILE ILE A . n 
C 1 133 GLN 133 139 139 GLN GLN A . n 
C 1 134 ALA 134 140 140 ALA ALA A . n 
C 1 135 VAL 135 141 141 VAL VAL A . n 
C 1 136 LEU 136 142 142 LEU LEU A . n 
C 1 137 SER 137 143 143 SER SER A . n 
C 1 138 LEU 138 144 144 LEU LEU A . n 
C 1 139 TYR 139 145 145 TYR TYR A . n 
C 1 140 ALA 140 146 146 ALA ALA A . n 
C 1 141 SER 141 147 147 SER SER A . n 
C 1 142 GLY 142 148 148 GLY GLY A . n 
C 1 143 ARG 143 149 149 ARG ARG A . n 
C 1 144 THR 144 150 150 THR THR A . n 
C 1 145 THR 145 151 151 THR THR A . n 
C 1 146 GLY 146 152 152 GLY GLY A . n 
C 1 147 ILE 147 153 153 ILE ILE A . n 
C 1 148 VAL 148 154 154 VAL VAL A . n 
C 1 149 LEU 149 155 155 LEU LEU A . n 
C 1 150 ASP 150 156 156 ASP ASP A . n 
C 1 151 SER 151 157 157 SER SER A . n 
C 1 152 GLY 152 158 158 GLY GLY A . n 
C 1 153 ASP 153 159 159 ASP ASP A . n 
C 1 154 GLY 154 160 160 GLY GLY A . n 
C 1 155 VAL 155 161 161 VAL VAL A . n 
C 1 156 THR 156 162 162 THR THR A . n 
C 1 157 HIS 157 163 163 HIS HIS A . n 
C 1 158 ASN 158 164 164 ASN ASN A . n 
C 1 159 VAL 159 165 165 VAL VAL A . n 
C 1 160 PRO 160 166 166 PRO PRO A . n 
C 1 161 ILE 161 167 167 ILE ILE A . n 
C 1 162 TYR 162 168 168 TYR TYR A . n 
C 1 163 GLU 163 169 169 GLU GLU A . n 
C 1 164 GLY 164 170 170 GLY GLY A . n 
C 1 165 TYR 165 171 171 TYR TYR A . n 
C 1 166 ALA 166 172 172 ALA ALA A . n 
C 1 167 LEU 167 173 173 LEU LEU A . n 
C 1 168 PRO 168 174 174 PRO PRO A . n 
C 1 169 HIS 169 175 175 HIS HIS A . n 
C 1 170 ALA 170 176 176 ALA ALA A . n 
C 1 171 ILE 171 177 177 ILE ILE A . n 
C 1 172 MET 172 178 178 MET MET A . n 
C 1 173 ARG 173 179 179 ARG ARG A . n 
C 1 174 LEU 174 180 180 LEU LEU A . n 
C 1 175 ASP 175 181 181 ASP ASP A . n 
C 1 176 LEU 176 182 182 LEU LEU A . n 
C 1 177 ALA 177 183 183 ALA ALA A . n 
C 1 178 GLY 178 184 184 GLY GLY A . n 
C 1 179 ARG 179 185 185 ARG ARG A . n 
C 1 180 ASP 180 186 186 ASP ASP A . n 
C 1 181 LEU 181 187 187 LEU LEU A . n 
C 1 182 THR 182 188 188 THR THR A . n 
C 1 183 ASP 183 189 189 ASP ASP A . n 
C 1 184 TYR 184 190 190 TYR TYR A . n 
C 1 185 LEU 185 191 191 LEU LEU A . n 
C 1 186 MET 186 192 192 MET MET A . n 
C 1 187 LYS 187 193 193 LYS LYS A . n 
C 1 188 ILE 188 194 194 ILE ILE A . n 
C 1 189 LEU 189 195 195 LEU LEU A . n 
C 1 190 THR 190 196 196 THR THR A . n 
C 1 191 GLU 191 197 197 GLU GLU A . n 
C 1 192 ARG 192 198 198 ARG ARG A . n 
C 1 193 GLY 193 199 199 GLY GLY A . n 
C 1 194 TYR 194 200 200 TYR TYR A . n 
C 1 195 SER 195 201 201 SER SER A . n 
C 1 196 PHE 196 202 202 PHE PHE A . n 
C 1 197 VAL 197 203 203 VAL VAL A . n 
C 1 198 THR 198 204 204 THR THR A . n 
C 1 199 THR 199 205 205 THR THR A . n 
C 1 200 ALA 200 206 206 ALA ALA A . n 
C 1 201 GLU 201 207 207 GLU GLU A . n 
C 1 202 ARG 202 208 208 ARG ARG A . n 
C 1 203 GLU 203 209 209 GLU GLU A . n 
C 1 204 ILE 204 210 210 ILE ILE A . n 
C 1 205 VAL 205 211 211 VAL VAL A . n 
C 1 206 ARG 206 212 212 ARG ARG A . n 
C 1 207 ASP 207 213 213 ASP ASP A . n 
C 1 208 ILE 208 214 214 ILE ILE A . n 
C 1 209 LYS 209 215 215 LYS LYS A . n 
C 1 210 GLU 210 216 216 GLU GLU A . n 
C 1 211 LYS 211 217 217 LYS LYS A . n 
C 1 212 LEU 212 218 218 LEU LEU A . n 
C 1 213 CYS 213 219 219 CYS CYS A . n 
C 1 214 TYR 214 220 220 TYR TYR A . n 
C 1 215 VAL 215 221 221 VAL VAL A . n 
C 1 216 ALA 216 222 222 ALA ALA A . n 
C 1 217 LEU 217 223 223 LEU LEU A . n 
C 1 218 ASP 218 224 224 ASP ASP A . n 
C 1 219 PHE 219 225 225 PHE PHE A . n 
C 1 220 GLU 220 226 226 GLU GLU A . n 
C 1 221 ASN 221 227 227 ASN ASN A . n 
C 1 222 GLU 222 228 228 GLU GLU A . n 
C 1 223 MET 223 229 229 MET MET A . n 
C 1 224 ALA 224 230 230 ALA ALA A . n 
C 1 225 THR 225 231 231 THR THR A . n 
C 1 226 ALA 226 232 232 ALA ALA A . n 
C 1 227 ALA 227 233 233 ALA ALA A . n 
C 1 228 SER 228 234 234 SER SER A . n 
C 1 229 SER 229 235 235 SER SER A . n 
C 1 230 SER 230 236 236 SER SER A . n 
C 1 231 SER 231 237 237 SER SER A . n 
C 1 232 LEU 232 238 238 LEU LEU A . n 
C 1 233 GLU 233 239 239 GLU GLU A . n 
C 1 234 LYS 234 240 240 LYS LYS A . n 
C 1 235 SER 235 241 241 SER SER A . n 
C 1 236 TYR 236 242 242 TYR TYR A . n 
C 1 237 GLU 237 243 243 GLU GLU A . n 
C 1 238 LEU 238 244 244 LEU LEU A . n 
C 1 239 PRO 239 245 245 PRO PRO A . n 
C 1 240 ASP 240 246 246 ASP ASP A . n 
C 1 241 GLY 241 247 247 GLY GLY A . n 
C 1 242 GLN 242 248 248 GLN GLN A . n 
C 1 243 VAL 243 249 249 VAL VAL A . n 
C 1 244 ILE 244 250 250 ILE ILE A . n 
C 1 245 THR 245 251 251 THR THR A . n 
C 1 246 ILE 246 252 252 ILE ILE A . n 
C 1 247 GLY 247 253 253 GLY GLY A . n 
C 1 248 ASN 248 254 254 ASN ASN A . n 
C 1 249 GLU 249 255 255 GLU GLU A . n 
C 1 250 ARG 250 256 256 ARG ARG A . n 
C 1 251 PHE 251 257 257 PHE PHE A . n 
C 1 252 ARG 252 258 258 ARG ARG A . n 
C 1 253 CYS 253 259 259 CYS CYS A . n 
C 1 254 PRO 254 260 260 PRO PRO A . n 
C 1 255 GLU 255 261 261 GLU GLU A . n 
C 1 256 THR 256 262 262 THR THR A . n 
C 1 257 LEU 257 263 263 LEU LEU A . n 
C 1 258 PHE 258 264 264 PHE PHE A . n 
C 1 259 GLN 259 265 265 GLN GLN A . n 
C 1 260 PRO 260 266 266 PRO PRO A . n 
C 1 261 SER 261 267 267 SER SER A . n 
C 1 262 PHE 262 268 268 PHE PHE A . n 
C 1 263 ILE 263 269 269 ILE ILE A . n 
C 1 264 GLY 264 270 270 GLY GLY A . n 
C 1 265 MET 265 271 271 MET MET A . n 
C 1 266 GLU 266 272 272 GLU GLU A . n 
C 1 267 SER 267 273 273 SER SER A . n 
C 1 268 ALA 268 274 274 ALA ALA A . n 
C 1 269 GLY 269 275 275 GLY GLY A . n 
C 1 270 ILE 270 276 276 ILE ILE A . n 
C 1 271 HIS 271 277 277 HIS HIS A . n 
C 1 272 GLU 272 278 278 GLU GLU A . n 
C 1 273 THR 273 279 279 THR THR A . n 
C 1 274 THR 274 280 280 THR THR A . n 
C 1 275 TYR 275 281 281 TYR TYR A . n 
C 1 276 ASN 276 282 282 ASN ASN A . n 
C 1 277 SER 277 283 283 SER SER A . n 
C 1 278 ILE 278 284 284 ILE ILE A . n 
C 1 279 MET 279 285 285 MET MET A . n 
C 1 280 LYS 280 286 286 LYS LYS A . n 
C 1 281 CYS 281 287 287 CYS CYS A . n 
C 1 282 ASP 282 288 288 ASP ASP A . n 
C 1 283 ILE 283 289 289 ILE ILE A . n 
C 1 284 ASP 284 290 290 ASP ASP A . n 
C 1 285 ILE 285 291 291 ILE ILE A . n 
C 1 286 ARG 286 292 292 ARG ARG A . n 
C 1 287 LYS 287 293 293 LYS LYS A . n 
C 1 288 ASP 288 294 294 ASP ASP A . n 
C 1 289 LEU 289 295 295 LEU LEU A . n 
C 1 290 TYR 290 296 296 TYR TYR A . n 
C 1 291 ALA 291 297 297 ALA ALA A . n 
C 1 292 ASN 292 298 298 ASN ASN A . n 
C 1 293 ASN 293 299 299 ASN ASN A . n 
C 1 294 VAL 294 300 300 VAL VAL A . n 
C 1 295 MET 295 301 301 MET MET A . n 
C 1 296 SER 296 302 302 SER SER A . n 
C 1 297 GLY 297 303 303 GLY GLY A . n 
C 1 298 GLY 298 304 304 GLY GLY A . n 
C 1 299 THR 299 305 305 THR THR A . n 
C 1 300 THR 300 306 306 THR THR A . n 
C 1 301 MET 301 307 307 MET MET A . n 
C 1 302 TYR 302 308 308 TYR TYR A . n 
C 1 303 PRO 303 309 309 PRO PRO A . n 
C 1 304 GLY 304 310 310 GLY GLY A . n 
C 1 305 ILE 305 311 311 ILE ILE A . n 
C 1 306 ALA 306 312 312 ALA ALA A . n 
C 1 307 ASP 307 313 313 ASP ASP A . n 
C 1 308 ARG 308 314 314 ARG ARG A . n 
C 1 309 MET 309 315 315 MET MET A . n 
C 1 310 GLN 310 316 316 GLN GLN A . n 
C 1 311 LYS 311 317 317 LYS LYS A . n 
C 1 312 GLU 312 318 318 GLU GLU A . n 
C 1 313 ILE 313 319 319 ILE ILE A . n 
C 1 314 THR 314 320 320 THR THR A . n 
C 1 315 ALA 315 321 321 ALA ALA A . n 
C 1 316 LEU 316 322 322 LEU LEU A . n 
C 1 317 ALA 317 323 323 ALA ALA A . n 
C 1 318 PRO 318 324 324 PRO PRO A . n 
C 1 319 SER 319 325 325 SER SER A . n 
C 1 320 THR 320 326 326 THR THR A . n 
C 1 321 MET 321 327 327 MET MET A . n 
C 1 322 LYS 322 328 328 LYS LYS A . n 
C 1 323 ILE 323 329 329 ILE ILE A . n 
C 1 324 LYS 324 330 330 LYS LYS A . n 
C 1 325 ILE 325 331 331 ILE ILE A . n 
C 1 326 ILE 326 332 332 ILE ILE A . n 
C 1 327 ALA 327 333 333 ALA ALA A . n 
C 1 328 PRO 328 334 334 PRO PRO A . n 
C 1 329 PRO 329 335 335 PRO PRO A . n 
C 1 330 GLU 330 336 336 GLU GLU A . n 
C 1 331 ARG 331 337 337 ARG ARG A . n 
C 1 332 LYS 332 338 338 LYS LYS A . n 
C 1 333 TYR 333 339 339 TYR TYR A . n 
C 1 334 SER 334 340 340 SER SER A . n 
C 1 335 VAL 335 341 341 VAL VAL A . n 
C 1 336 TRP 336 342 342 TRP TRP A . n 
C 1 337 ILE 337 343 343 ILE ILE A . n 
C 1 338 GLY 338 344 344 GLY GLY A . n 
C 1 339 GLY 339 345 345 GLY GLY A . n 
C 1 340 SER 340 346 346 SER SER A . n 
C 1 341 ILE 341 347 347 ILE ILE A . n 
C 1 342 LEU 342 348 348 LEU LEU A . n 
C 1 343 ALA 343 349 349 ALA ALA A . n 
C 1 344 SER 344 350 350 SER SER A . n 
C 1 345 LEU 345 351 351 LEU LEU A . n 
C 1 346 SER 346 352 352 SER SER A . n 
C 1 347 THR 347 353 353 THR THR A . n 
C 1 348 PHE 348 354 354 PHE PHE A . n 
C 1 349 GLN 349 355 355 GLN GLN A . n 
C 1 350 GLN 350 356 356 GLN GLN A . n 
C 1 351 MET 351 357 357 MET MET A . n 
C 1 352 TRP 352 358 358 TRP TRP A . n 
C 1 353 ILE 353 359 359 ILE ILE A . n 
C 1 354 THR 354 360 360 THR THR A . n 
C 1 355 LYS 355 361 361 LYS LYS A . n 
C 1 356 GLN 356 362 362 GLN GLN A . n 
C 1 357 GLU 357 363 363 GLU GLU A . n 
C 1 358 TYR 358 364 364 TYR TYR A . n 
C 1 359 ASP 359 365 365 ASP ASP A . n 
C 1 360 GLU 360 366 366 GLU GLU A . n 
C 1 361 ALA 361 367 367 ALA ALA A . n 
C 1 362 GLY 362 368 368 GLY GLY A . n 
C 1 363 PRO 363 369 369 PRO PRO A . n 
C 1 364 SER 364 370 370 SER SER A . n 
C 1 365 ILE 365 371 371 ILE ILE A . n 
C 1 366 VAL 366 372 372 VAL VAL A . n 
C 1 367 HIS 367 373 373 HIS HIS A . n 
C 1 368 ARG 368 374 374 ARG ARG A . n 
C 1 369 LYS 369 375 375 LYS LYS A . n 
C 1 370 CYS 370 376 376 CYS CYS A . n 
C 1 371 PHE 371 377 377 PHE PHE A . n 
D 1 1   THR 1   7   7   THR THR E . n 
D 1 2   THR 2   8   8   THR THR E . n 
D 1 3   ALA 3   9   9   ALA ALA E . n 
D 1 4   LEU 4   10  10  LEU LEU E . n 
D 1 5   VAL 5   11  11  VAL VAL E . n 
D 1 6   CYS 6   12  12  CYS CYS E . n 
D 1 7   ASP 7   13  13  ASP ASP E . n 
D 1 8   ASN 8   14  14  ASN ASN E . n 
D 1 9   GLY 9   15  15  GLY GLY E . n 
D 1 10  SER 10  16  16  SER SER E . n 
D 1 11  GLY 11  17  17  GLY GLY E . n 
D 1 12  LEU 12  18  18  LEU LEU E . n 
D 1 13  VAL 13  19  19  VAL VAL E . n 
D 1 14  LYS 14  20  20  LYS LYS E . n 
D 1 15  ALA 15  21  21  ALA ALA E . n 
D 1 16  GLY 16  22  22  GLY GLY E . n 
D 1 17  PHE 17  23  23  PHE PHE E . n 
D 1 18  ALA 18  24  24  ALA ALA E . n 
D 1 19  GLY 19  25  25  GLY GLY E . n 
D 1 20  ASP 20  26  26  ASP ASP E . n 
D 1 21  ASP 21  27  27  ASP ASP E . n 
D 1 22  ALA 22  28  28  ALA ALA E . n 
D 1 23  PRO 23  29  29  PRO PRO E . n 
D 1 24  ARG 24  30  30  ARG ARG E . n 
D 1 25  ALA 25  31  31  ALA ALA E . n 
D 1 26  VAL 26  32  32  VAL VAL E . n 
D 1 27  PHE 27  33  33  PHE PHE E . n 
D 1 28  PRO 28  34  34  PRO PRO E . n 
D 1 29  SER 29  35  35  SER SER E . n 
D 1 30  ILE 30  36  36  ILE ILE E . n 
D 1 31  VAL 31  37  37  VAL VAL E . n 
D 1 32  GLY 32  38  38  GLY GLY E . n 
D 1 33  ARG 33  39  39  ARG ARG E . n 
D 1 34  PRO 34  40  40  PRO PRO E . n 
D 1 35  ARG 35  41  41  ARG ARG E . n 
D 1 36  HIS 36  42  42  HIS HIS E . n 
D 1 37  GLN 37  43  43  GLN GLN E . n 
D 1 38  GLY 38  44  44  GLY GLY E . n 
D 1 39  VAL 39  45  45  VAL VAL E . n 
D 1 40  MET 40  46  46  MET MET E . n 
D 1 41  VAL 41  47  47  VAL VAL E . n 
D 1 42  GLY 42  48  48  GLY GLY E . n 
D 1 43  MET 43  49  49  MET MET E . n 
D 1 44  GLY 44  50  50  GLY GLY E . n 
D 1 45  GLN 45  51  51  GLN GLN E . n 
D 1 46  LYS 46  52  52  LYS LYS E . n 
D 1 47  ASP 47  53  53  ASP ASP E . n 
D 1 48  SER 48  54  54  SER SER E . n 
D 1 49  TYR 49  55  55  TYR TYR E . n 
D 1 50  VAL 50  56  56  VAL VAL E . n 
D 1 51  GLY 51  57  57  GLY GLY E . n 
D 1 52  ASP 52  58  58  ASP ASP E . n 
D 1 53  GLU 53  59  59  GLU GLU E . n 
D 1 54  ALA 54  60  60  ALA ALA E . n 
D 1 55  GLN 55  61  61  GLN GLN E . n 
D 1 56  SER 56  62  62  SER SER E . n 
D 1 57  LYS 57  63  63  LYS LYS E . n 
D 1 58  ARG 58  64  64  ARG ARG E . n 
D 1 59  GLY 59  65  65  GLY GLY E . n 
D 1 60  ILE 60  66  66  ILE ILE E . n 
D 1 61  LEU 61  67  67  LEU LEU E . n 
D 1 62  THR 62  68  68  THR THR E . n 
D 1 63  LEU 63  69  69  LEU LEU E . n 
D 1 64  LYS 64  70  70  LYS LYS E . n 
D 1 65  TYR 65  71  71  TYR TYR E . n 
D 1 66  PRO 66  72  72  PRO PRO E . n 
D 1 67  ILE 67  73  73  ILE ILE E . n 
D 1 68  GLU 68  74  74  GLU GLU E . n 
D 1 69  HIS 69  75  75  HIS HIS E . n 
D 1 70  GLY 70  76  76  GLY GLY E . n 
D 1 71  ILE 71  77  77  ILE ILE E . n 
D 1 72  ILE 72  78  78  ILE ILE E . n 
D 1 73  THR 73  79  79  THR THR E . n 
D 1 74  ASN 74  80  80  ASN ASN E . n 
D 1 75  TRP 75  81  81  TRP TRP E . n 
D 1 76  ASP 76  82  82  ASP ASP E . n 
D 1 77  ASP 77  83  83  ASP ASP E . n 
D 1 78  MET 78  84  84  MET MET E . n 
D 1 79  GLU 79  85  85  GLU GLU E . n 
D 1 80  LYS 80  86  86  LYS LYS E . n 
D 1 81  ILE 81  87  87  ILE ILE E . n 
D 1 82  TRP 82  88  88  TRP TRP E . n 
D 1 83  HIS 83  89  89  HIS HIS E . n 
D 1 84  HIS 84  90  90  HIS HIS E . n 
D 1 85  THR 85  91  91  THR THR E . n 
D 1 86  PHE 86  92  92  PHE PHE E . n 
D 1 87  TYR 87  93  93  TYR TYR E . n 
D 1 88  ASN 88  94  94  ASN ASN E . n 
D 1 89  GLU 89  95  95  GLU GLU E . n 
D 1 90  LEU 90  96  96  LEU LEU E . n 
D 1 91  ARG 91  97  97  ARG ARG E . n 
D 1 92  VAL 92  98  98  VAL VAL E . n 
D 1 93  ALA 93  99  99  ALA ALA E . n 
D 1 94  PRO 94  100 100 PRO PRO E . n 
D 1 95  GLU 95  101 101 GLU GLU E . n 
D 1 96  GLU 96  102 102 GLU GLU E . n 
D 1 97  HIS 97  103 103 HIS HIS E . n 
D 1 98  PRO 98  104 104 PRO PRO E . n 
D 1 99  THR 99  105 105 THR THR E . n 
D 1 100 LEU 100 106 106 LEU LEU E . n 
D 1 101 LEU 101 107 107 LEU LEU E . n 
D 1 102 THR 102 108 108 THR THR E . n 
D 1 103 GLU 103 109 109 GLU GLU E . n 
D 1 104 ALA 104 110 110 ALA ALA E . n 
D 1 105 PRO 105 111 111 PRO PRO E . n 
D 1 106 LEU 106 112 112 LEU LEU E . n 
D 1 107 ASN 107 113 113 ASN ASN E . n 
D 1 108 PRO 108 114 114 PRO PRO E . n 
D 1 109 LYS 109 115 115 LYS LYS E . n 
D 1 110 ALA 110 116 116 ALA ALA E . n 
D 1 111 ASN 111 117 117 ASN ASN E . n 
D 1 112 ARG 112 118 118 ARG ARG E . n 
D 1 113 GLU 113 119 119 GLU GLU E . n 
D 1 114 LYS 114 120 120 LYS LYS E . n 
D 1 115 MET 115 121 121 MET MET E . n 
D 1 116 THR 116 122 122 THR THR E . n 
D 1 117 GLN 117 123 123 GLN GLN E . n 
D 1 118 ILE 118 124 124 ILE ILE E . n 
D 1 119 MET 119 125 125 MET MET E . n 
D 1 120 PHE 120 126 126 PHE PHE E . n 
D 1 121 GLU 121 127 127 GLU GLU E . n 
D 1 122 THR 122 128 128 THR THR E . n 
D 1 123 PHE 123 129 129 PHE PHE E . n 
D 1 124 ASN 124 130 130 ASN ASN E . n 
D 1 125 VAL 125 131 131 VAL VAL E . n 
D 1 126 PRO 126 132 132 PRO PRO E . n 
D 1 127 ALA 127 133 133 ALA ALA E . n 
D 1 128 MET 128 134 134 MET MET E . n 
D 1 129 TYR 129 135 135 TYR TYR E . n 
D 1 130 VAL 130 136 136 VAL VAL E . n 
D 1 131 ALA 131 137 137 ALA ALA E . n 
D 1 132 ILE 132 138 138 ILE ILE E . n 
D 1 133 GLN 133 139 139 GLN GLN E . n 
D 1 134 ALA 134 140 140 ALA ALA E . n 
D 1 135 VAL 135 141 141 VAL VAL E . n 
D 1 136 LEU 136 142 142 LEU LEU E . n 
D 1 137 SER 137 143 143 SER SER E . n 
D 1 138 LEU 138 144 144 LEU LEU E . n 
D 1 139 TYR 139 145 145 TYR TYR E . n 
D 1 140 ALA 140 146 146 ALA ALA E . n 
D 1 141 SER 141 147 147 SER SER E . n 
D 1 142 GLY 142 148 148 GLY GLY E . n 
D 1 143 ARG 143 149 149 ARG ARG E . n 
D 1 144 THR 144 150 150 THR THR E . n 
D 1 145 THR 145 151 151 THR THR E . n 
D 1 146 GLY 146 152 152 GLY GLY E . n 
D 1 147 ILE 147 153 153 ILE ILE E . n 
D 1 148 VAL 148 154 154 VAL VAL E . n 
D 1 149 LEU 149 155 155 LEU LEU E . n 
D 1 150 ASP 150 156 156 ASP ASP E . n 
D 1 151 SER 151 157 157 SER SER E . n 
D 1 152 GLY 152 158 158 GLY GLY E . n 
D 1 153 ASP 153 159 159 ASP ASP E . n 
D 1 154 GLY 154 160 160 GLY GLY E . n 
D 1 155 VAL 155 161 161 VAL VAL E . n 
D 1 156 THR 156 162 162 THR THR E . n 
D 1 157 HIS 157 163 163 HIS HIS E . n 
D 1 158 ASN 158 164 164 ASN ASN E . n 
D 1 159 VAL 159 165 165 VAL VAL E . n 
D 1 160 PRO 160 166 166 PRO PRO E . n 
D 1 161 ILE 161 167 167 ILE ILE E . n 
D 1 162 TYR 162 168 168 TYR TYR E . n 
D 1 163 GLU 163 169 169 GLU GLU E . n 
D 1 164 GLY 164 170 170 GLY GLY E . n 
D 1 165 TYR 165 171 171 TYR TYR E . n 
D 1 166 ALA 166 172 172 ALA ALA E . n 
D 1 167 LEU 167 173 173 LEU LEU E . n 
D 1 168 PRO 168 174 174 PRO PRO E . n 
D 1 169 HIS 169 175 175 HIS HIS E . n 
D 1 170 ALA 170 176 176 ALA ALA E . n 
D 1 171 ILE 171 177 177 ILE ILE E . n 
D 1 172 MET 172 178 178 MET MET E . n 
D 1 173 ARG 173 179 179 ARG ARG E . n 
D 1 174 LEU 174 180 180 LEU LEU E . n 
D 1 175 ASP 175 181 181 ASP ASP E . n 
D 1 176 LEU 176 182 182 LEU LEU E . n 
D 1 177 ALA 177 183 183 ALA ALA E . n 
D 1 178 GLY 178 184 184 GLY GLY E . n 
D 1 179 ARG 179 185 185 ARG ARG E . n 
D 1 180 ASP 180 186 186 ASP ASP E . n 
D 1 181 LEU 181 187 187 LEU LEU E . n 
D 1 182 THR 182 188 188 THR THR E . n 
D 1 183 ASP 183 189 189 ASP ASP E . n 
D 1 184 TYR 184 190 190 TYR TYR E . n 
D 1 185 LEU 185 191 191 LEU LEU E . n 
D 1 186 MET 186 192 192 MET MET E . n 
D 1 187 LYS 187 193 193 LYS LYS E . n 
D 1 188 ILE 188 194 194 ILE ILE E . n 
D 1 189 LEU 189 195 195 LEU LEU E . n 
D 1 190 THR 190 196 196 THR THR E . n 
D 1 191 GLU 191 197 197 GLU GLU E . n 
D 1 192 ARG 192 198 198 ARG ARG E . n 
D 1 193 GLY 193 199 199 GLY GLY E . n 
D 1 194 TYR 194 200 200 TYR TYR E . n 
D 1 195 SER 195 201 201 SER SER E . n 
D 1 196 PHE 196 202 202 PHE PHE E . n 
D 1 197 VAL 197 203 203 VAL VAL E . n 
D 1 198 THR 198 204 204 THR THR E . n 
D 1 199 THR 199 205 205 THR THR E . n 
D 1 200 ALA 200 206 206 ALA ALA E . n 
D 1 201 GLU 201 207 207 GLU GLU E . n 
D 1 202 ARG 202 208 208 ARG ARG E . n 
D 1 203 GLU 203 209 209 GLU GLU E . n 
D 1 204 ILE 204 210 210 ILE ILE E . n 
D 1 205 VAL 205 211 211 VAL VAL E . n 
D 1 206 ARG 206 212 212 ARG ARG E . n 
D 1 207 ASP 207 213 213 ASP ASP E . n 
D 1 208 ILE 208 214 214 ILE ILE E . n 
D 1 209 LYS 209 215 215 LYS LYS E . n 
D 1 210 GLU 210 216 216 GLU GLU E . n 
D 1 211 LYS 211 217 217 LYS LYS E . n 
D 1 212 LEU 212 218 218 LEU LEU E . n 
D 1 213 CYS 213 219 219 CYS CYS E . n 
D 1 214 TYR 214 220 220 TYR TYR E . n 
D 1 215 VAL 215 221 221 VAL VAL E . n 
D 1 216 ALA 216 222 222 ALA ALA E . n 
D 1 217 LEU 217 223 223 LEU LEU E . n 
D 1 218 ASP 218 224 224 ASP ASP E . n 
D 1 219 PHE 219 225 225 PHE PHE E . n 
D 1 220 GLU 220 226 226 GLU GLU E . n 
D 1 221 ASN 221 227 227 ASN ASN E . n 
D 1 222 GLU 222 228 228 GLU GLU E . n 
D 1 223 MET 223 229 229 MET MET E . n 
D 1 224 ALA 224 230 230 ALA ALA E . n 
D 1 225 THR 225 231 231 THR THR E . n 
D 1 226 ALA 226 232 232 ALA ALA E . n 
D 1 227 ALA 227 233 233 ALA ALA E . n 
D 1 228 SER 228 234 234 SER SER E . n 
D 1 229 SER 229 235 235 SER SER E . n 
D 1 230 SER 230 236 236 SER SER E . n 
D 1 231 SER 231 237 237 SER SER E . n 
D 1 232 LEU 232 238 238 LEU LEU E . n 
D 1 233 GLU 233 239 239 GLU GLU E . n 
D 1 234 LYS 234 240 240 LYS LYS E . n 
D 1 235 SER 235 241 241 SER SER E . n 
D 1 236 TYR 236 242 242 TYR TYR E . n 
D 1 237 GLU 237 243 243 GLU GLU E . n 
D 1 238 LEU 238 244 244 LEU LEU E . n 
D 1 239 PRO 239 245 245 PRO PRO E . n 
D 1 240 ASP 240 246 246 ASP ASP E . n 
D 1 241 GLY 241 247 247 GLY GLY E . n 
D 1 242 GLN 242 248 248 GLN GLN E . n 
D 1 243 VAL 243 249 249 VAL VAL E . n 
D 1 244 ILE 244 250 250 ILE ILE E . n 
D 1 245 THR 245 251 251 THR THR E . n 
D 1 246 ILE 246 252 252 ILE ILE E . n 
D 1 247 GLY 247 253 253 GLY GLY E . n 
D 1 248 ASN 248 254 254 ASN ASN E . n 
D 1 249 GLU 249 255 255 GLU GLU E . n 
D 1 250 ARG 250 256 256 ARG ARG E . n 
D 1 251 PHE 251 257 257 PHE PHE E . n 
D 1 252 ARG 252 258 258 ARG ARG E . n 
D 1 253 CYS 253 259 259 CYS CYS E . n 
D 1 254 PRO 254 260 260 PRO PRO E . n 
D 1 255 GLU 255 261 261 GLU GLU E . n 
D 1 256 THR 256 262 262 THR THR E . n 
D 1 257 LEU 257 263 263 LEU LEU E . n 
D 1 258 PHE 258 264 264 PHE PHE E . n 
D 1 259 GLN 259 265 265 GLN GLN E . n 
D 1 260 PRO 260 266 266 PRO PRO E . n 
D 1 261 SER 261 267 267 SER SER E . n 
D 1 262 PHE 262 268 268 PHE PHE E . n 
D 1 263 ILE 263 269 269 ILE ILE E . n 
D 1 264 GLY 264 270 270 GLY GLY E . n 
D 1 265 MET 265 271 271 MET MET E . n 
D 1 266 GLU 266 272 272 GLU GLU E . n 
D 1 267 SER 267 273 273 SER SER E . n 
D 1 268 ALA 268 274 274 ALA ALA E . n 
D 1 269 GLY 269 275 275 GLY GLY E . n 
D 1 270 ILE 270 276 276 ILE ILE E . n 
D 1 271 HIS 271 277 277 HIS HIS E . n 
D 1 272 GLU 272 278 278 GLU GLU E . n 
D 1 273 THR 273 279 279 THR THR E . n 
D 1 274 THR 274 280 280 THR THR E . n 
D 1 275 TYR 275 281 281 TYR TYR E . n 
D 1 276 ASN 276 282 282 ASN ASN E . n 
D 1 277 SER 277 283 283 SER SER E . n 
D 1 278 ILE 278 284 284 ILE ILE E . n 
D 1 279 MET 279 285 285 MET MET E . n 
D 1 280 LYS 280 286 286 LYS LYS E . n 
D 1 281 CYS 281 287 287 CYS CYS E . n 
D 1 282 ASP 282 288 288 ASP ASP E . n 
D 1 283 ILE 283 289 289 ILE ILE E . n 
D 1 284 ASP 284 290 290 ASP ASP E . n 
D 1 285 ILE 285 291 291 ILE ILE E . n 
D 1 286 ARG 286 292 292 ARG ARG E . n 
D 1 287 LYS 287 293 293 LYS LYS E . n 
D 1 288 ASP 288 294 294 ASP ASP E . n 
D 1 289 LEU 289 295 295 LEU LEU E . n 
D 1 290 TYR 290 296 296 TYR TYR E . n 
D 1 291 ALA 291 297 297 ALA ALA E . n 
D 1 292 ASN 292 298 298 ASN ASN E . n 
D 1 293 ASN 293 299 299 ASN ASN E . n 
D 1 294 VAL 294 300 300 VAL VAL E . n 
D 1 295 MET 295 301 301 MET MET E . n 
D 1 296 SER 296 302 302 SER SER E . n 
D 1 297 GLY 297 303 303 GLY GLY E . n 
D 1 298 GLY 298 304 304 GLY GLY E . n 
D 1 299 THR 299 305 305 THR THR E . n 
D 1 300 THR 300 306 306 THR THR E . n 
D 1 301 MET 301 307 307 MET MET E . n 
D 1 302 TYR 302 308 308 TYR TYR E . n 
D 1 303 PRO 303 309 309 PRO PRO E . n 
D 1 304 GLY 304 310 310 GLY GLY E . n 
D 1 305 ILE 305 311 311 ILE ILE E . n 
D 1 306 ALA 306 312 312 ALA ALA E . n 
D 1 307 ASP 307 313 313 ASP ASP E . n 
D 1 308 ARG 308 314 314 ARG ARG E . n 
D 1 309 MET 309 315 315 MET MET E . n 
D 1 310 GLN 310 316 316 GLN GLN E . n 
D 1 311 LYS 311 317 317 LYS LYS E . n 
D 1 312 GLU 312 318 318 GLU GLU E . n 
D 1 313 ILE 313 319 319 ILE ILE E . n 
D 1 314 THR 314 320 320 THR THR E . n 
D 1 315 ALA 315 321 321 ALA ALA E . n 
D 1 316 LEU 316 322 322 LEU LEU E . n 
D 1 317 ALA 317 323 323 ALA ALA E . n 
D 1 318 PRO 318 324 324 PRO PRO E . n 
D 1 319 SER 319 325 325 SER SER E . n 
D 1 320 THR 320 326 326 THR THR E . n 
D 1 321 MET 321 327 327 MET MET E . n 
D 1 322 LYS 322 328 328 LYS LYS E . n 
D 1 323 ILE 323 329 329 ILE ILE E . n 
D 1 324 LYS 324 330 330 LYS LYS E . n 
D 1 325 ILE 325 331 331 ILE ILE E . n 
D 1 326 ILE 326 332 332 ILE ILE E . n 
D 1 327 ALA 327 333 333 ALA ALA E . n 
D 1 328 PRO 328 334 334 PRO PRO E . n 
D 1 329 PRO 329 335 335 PRO PRO E . n 
D 1 330 GLU 330 336 336 GLU GLU E . n 
D 1 331 ARG 331 337 337 ARG ARG E . n 
D 1 332 LYS 332 338 338 LYS LYS E . n 
D 1 333 TYR 333 339 339 TYR TYR E . n 
D 1 334 SER 334 340 340 SER SER E . n 
D 1 335 VAL 335 341 341 VAL VAL E . n 
D 1 336 TRP 336 342 342 TRP TRP E . n 
D 1 337 ILE 337 343 343 ILE ILE E . n 
D 1 338 GLY 338 344 344 GLY GLY E . n 
D 1 339 GLY 339 345 345 GLY GLY E . n 
D 1 340 SER 340 346 346 SER SER E . n 
D 1 341 ILE 341 347 347 ILE ILE E . n 
D 1 342 LEU 342 348 348 LEU LEU E . n 
D 1 343 ALA 343 349 349 ALA ALA E . n 
D 1 344 SER 344 350 350 SER SER E . n 
D 1 345 LEU 345 351 351 LEU LEU E . n 
D 1 346 SER 346 352 352 SER SER E . n 
D 1 347 THR 347 353 353 THR THR E . n 
D 1 348 PHE 348 354 354 PHE PHE E . n 
D 1 349 GLN 349 355 355 GLN GLN E . n 
D 1 350 GLN 350 356 356 GLN GLN E . n 
D 1 351 MET 351 357 357 MET MET E . n 
D 1 352 TRP 352 358 358 TRP TRP E . n 
D 1 353 ILE 353 359 359 ILE ILE E . n 
D 1 354 THR 354 360 360 THR THR E . n 
D 1 355 LYS 355 361 361 LYS LYS E . n 
D 1 356 GLN 356 362 362 GLN GLN E . n 
D 1 357 GLU 357 363 363 GLU GLU E . n 
D 1 358 TYR 358 364 364 TYR TYR E . n 
D 1 359 ASP 359 365 365 ASP ASP E . n 
D 1 360 GLU 360 366 366 GLU GLU E . n 
D 1 361 ALA 361 367 367 ALA ALA E . n 
D 1 362 GLY 362 368 368 GLY GLY E . n 
D 1 363 PRO 363 369 369 PRO PRO E . n 
D 1 364 SER 364 370 370 SER SER E . n 
D 1 365 ILE 365 371 371 ILE ILE E . n 
D 1 366 VAL 366 372 372 VAL VAL E . n 
D 1 367 HIS 367 373 373 HIS HIS E . n 
D 1 368 ARG 368 374 374 ARG ARG E . n 
D 1 369 LYS 369 375 375 LYS LYS E . n 
D 1 370 CYS 370 376 376 CYS CYS E . n 
D 1 371 PHE 371 377 377 PHE PHE E . n 
E 1 1   THR 1   7   7   THR THR B . n 
E 1 2   THR 2   8   8   THR THR B . n 
E 1 3   ALA 3   9   9   ALA ALA B . n 
E 1 4   LEU 4   10  10  LEU LEU B . n 
E 1 5   VAL 5   11  11  VAL VAL B . n 
E 1 6   CYS 6   12  12  CYS CYS B . n 
E 1 7   ASP 7   13  13  ASP ASP B . n 
E 1 8   ASN 8   14  14  ASN ASN B . n 
E 1 9   GLY 9   15  15  GLY GLY B . n 
E 1 10  SER 10  16  16  SER SER B . n 
E 1 11  GLY 11  17  17  GLY GLY B . n 
E 1 12  LEU 12  18  18  LEU LEU B . n 
E 1 13  VAL 13  19  19  VAL VAL B . n 
E 1 14  LYS 14  20  20  LYS LYS B . n 
E 1 15  ALA 15  21  21  ALA ALA B . n 
E 1 16  GLY 16  22  22  GLY GLY B . n 
E 1 17  PHE 17  23  23  PHE PHE B . n 
E 1 18  ALA 18  24  24  ALA ALA B . n 
E 1 19  GLY 19  25  25  GLY GLY B . n 
E 1 20  ASP 20  26  26  ASP ASP B . n 
E 1 21  ASP 21  27  27  ASP ASP B . n 
E 1 22  ALA 22  28  28  ALA ALA B . n 
E 1 23  PRO 23  29  29  PRO PRO B . n 
E 1 24  ARG 24  30  30  ARG ARG B . n 
E 1 25  ALA 25  31  31  ALA ALA B . n 
E 1 26  VAL 26  32  32  VAL VAL B . n 
E 1 27  PHE 27  33  33  PHE PHE B . n 
E 1 28  PRO 28  34  34  PRO PRO B . n 
E 1 29  SER 29  35  35  SER SER B . n 
E 1 30  ILE 30  36  36  ILE ILE B . n 
E 1 31  VAL 31  37  37  VAL VAL B . n 
E 1 32  GLY 32  38  38  GLY GLY B . n 
E 1 33  ARG 33  39  39  ARG ARG B . n 
E 1 34  PRO 34  40  40  PRO PRO B . n 
E 1 35  ARG 35  41  41  ARG ARG B . n 
E 1 36  HIS 36  42  42  HIS HIS B . n 
E 1 37  GLN 37  43  43  GLN GLN B . n 
E 1 38  GLY 38  44  44  GLY GLY B . n 
E 1 39  VAL 39  45  45  VAL VAL B . n 
E 1 40  MET 40  46  46  MET MET B . n 
E 1 41  VAL 41  47  47  VAL VAL B . n 
E 1 42  GLY 42  48  48  GLY GLY B . n 
E 1 43  MET 43  49  49  MET MET B . n 
E 1 44  GLY 44  50  50  GLY GLY B . n 
E 1 45  GLN 45  51  51  GLN GLN B . n 
E 1 46  LYS 46  52  52  LYS LYS B . n 
E 1 47  ASP 47  53  53  ASP ASP B . n 
E 1 48  SER 48  54  54  SER SER B . n 
E 1 49  TYR 49  55  55  TYR TYR B . n 
E 1 50  VAL 50  56  56  VAL VAL B . n 
E 1 51  GLY 51  57  57  GLY GLY B . n 
E 1 52  ASP 52  58  58  ASP ASP B . n 
E 1 53  GLU 53  59  59  GLU GLU B . n 
E 1 54  ALA 54  60  60  ALA ALA B . n 
E 1 55  GLN 55  61  61  GLN GLN B . n 
E 1 56  SER 56  62  62  SER SER B . n 
E 1 57  LYS 57  63  63  LYS LYS B . n 
E 1 58  ARG 58  64  64  ARG ARG B . n 
E 1 59  GLY 59  65  65  GLY GLY B . n 
E 1 60  ILE 60  66  66  ILE ILE B . n 
E 1 61  LEU 61  67  67  LEU LEU B . n 
E 1 62  THR 62  68  68  THR THR B . n 
E 1 63  LEU 63  69  69  LEU LEU B . n 
E 1 64  LYS 64  70  70  LYS LYS B . n 
E 1 65  TYR 65  71  71  TYR TYR B . n 
E 1 66  PRO 66  72  72  PRO PRO B . n 
E 1 67  ILE 67  73  73  ILE ILE B . n 
E 1 68  GLU 68  74  74  GLU GLU B . n 
E 1 69  HIS 69  75  75  HIS HIS B . n 
E 1 70  GLY 70  76  76  GLY GLY B . n 
E 1 71  ILE 71  77  77  ILE ILE B . n 
E 1 72  ILE 72  78  78  ILE ILE B . n 
E 1 73  THR 73  79  79  THR THR B . n 
E 1 74  ASN 74  80  80  ASN ASN B . n 
E 1 75  TRP 75  81  81  TRP TRP B . n 
E 1 76  ASP 76  82  82  ASP ASP B . n 
E 1 77  ASP 77  83  83  ASP ASP B . n 
E 1 78  MET 78  84  84  MET MET B . n 
E 1 79  GLU 79  85  85  GLU GLU B . n 
E 1 80  LYS 80  86  86  LYS LYS B . n 
E 1 81  ILE 81  87  87  ILE ILE B . n 
E 1 82  TRP 82  88  88  TRP TRP B . n 
E 1 83  HIS 83  89  89  HIS HIS B . n 
E 1 84  HIS 84  90  90  HIS HIS B . n 
E 1 85  THR 85  91  91  THR THR B . n 
E 1 86  PHE 86  92  92  PHE PHE B . n 
E 1 87  TYR 87  93  93  TYR TYR B . n 
E 1 88  ASN 88  94  94  ASN ASN B . n 
E 1 89  GLU 89  95  95  GLU GLU B . n 
E 1 90  LEU 90  96  96  LEU LEU B . n 
E 1 91  ARG 91  97  97  ARG ARG B . n 
E 1 92  VAL 92  98  98  VAL VAL B . n 
E 1 93  ALA 93  99  99  ALA ALA B . n 
E 1 94  PRO 94  100 100 PRO PRO B . n 
E 1 95  GLU 95  101 101 GLU GLU B . n 
E 1 96  GLU 96  102 102 GLU GLU B . n 
E 1 97  HIS 97  103 103 HIS HIS B . n 
E 1 98  PRO 98  104 104 PRO PRO B . n 
E 1 99  THR 99  105 105 THR THR B . n 
E 1 100 LEU 100 106 106 LEU LEU B . n 
E 1 101 LEU 101 107 107 LEU LEU B . n 
E 1 102 THR 102 108 108 THR THR B . n 
E 1 103 GLU 103 109 109 GLU GLU B . n 
E 1 104 ALA 104 110 110 ALA ALA B . n 
E 1 105 PRO 105 111 111 PRO PRO B . n 
E 1 106 LEU 106 112 112 LEU LEU B . n 
E 1 107 ASN 107 113 113 ASN ASN B . n 
E 1 108 PRO 108 114 114 PRO PRO B . n 
E 1 109 LYS 109 115 115 LYS LYS B . n 
E 1 110 ALA 110 116 116 ALA ALA B . n 
E 1 111 ASN 111 117 117 ASN ASN B . n 
E 1 112 ARG 112 118 118 ARG ARG B . n 
E 1 113 GLU 113 119 119 GLU GLU B . n 
E 1 114 LYS 114 120 120 LYS LYS B . n 
E 1 115 MET 115 121 121 MET MET B . n 
E 1 116 THR 116 122 122 THR THR B . n 
E 1 117 GLN 117 123 123 GLN GLN B . n 
E 1 118 ILE 118 124 124 ILE ILE B . n 
E 1 119 MET 119 125 125 MET MET B . n 
E 1 120 PHE 120 126 126 PHE PHE B . n 
E 1 121 GLU 121 127 127 GLU GLU B . n 
E 1 122 THR 122 128 128 THR THR B . n 
E 1 123 PHE 123 129 129 PHE PHE B . n 
E 1 124 ASN 124 130 130 ASN ASN B . n 
E 1 125 VAL 125 131 131 VAL VAL B . n 
E 1 126 PRO 126 132 132 PRO PRO B . n 
E 1 127 ALA 127 133 133 ALA ALA B . n 
E 1 128 MET 128 134 134 MET MET B . n 
E 1 129 TYR 129 135 135 TYR TYR B . n 
E 1 130 VAL 130 136 136 VAL VAL B . n 
E 1 131 ALA 131 137 137 ALA ALA B . n 
E 1 132 ILE 132 138 138 ILE ILE B . n 
E 1 133 GLN 133 139 139 GLN GLN B . n 
E 1 134 ALA 134 140 140 ALA ALA B . n 
E 1 135 VAL 135 141 141 VAL VAL B . n 
E 1 136 LEU 136 142 142 LEU LEU B . n 
E 1 137 SER 137 143 143 SER SER B . n 
E 1 138 LEU 138 144 144 LEU LEU B . n 
E 1 139 TYR 139 145 145 TYR TYR B . n 
E 1 140 ALA 140 146 146 ALA ALA B . n 
E 1 141 SER 141 147 147 SER SER B . n 
E 1 142 GLY 142 148 148 GLY GLY B . n 
E 1 143 ARG 143 149 149 ARG ARG B . n 
E 1 144 THR 144 150 150 THR THR B . n 
E 1 145 THR 145 151 151 THR THR B . n 
E 1 146 GLY 146 152 152 GLY GLY B . n 
E 1 147 ILE 147 153 153 ILE ILE B . n 
E 1 148 VAL 148 154 154 VAL VAL B . n 
E 1 149 LEU 149 155 155 LEU LEU B . n 
E 1 150 ASP 150 156 156 ASP ASP B . n 
E 1 151 SER 151 157 157 SER SER B . n 
E 1 152 GLY 152 158 158 GLY GLY B . n 
E 1 153 ASP 153 159 159 ASP ASP B . n 
E 1 154 GLY 154 160 160 GLY GLY B . n 
E 1 155 VAL 155 161 161 VAL VAL B . n 
E 1 156 THR 156 162 162 THR THR B . n 
E 1 157 HIS 157 163 163 HIS HIS B . n 
E 1 158 ASN 158 164 164 ASN ASN B . n 
E 1 159 VAL 159 165 165 VAL VAL B . n 
E 1 160 PRO 160 166 166 PRO PRO B . n 
E 1 161 ILE 161 167 167 ILE ILE B . n 
E 1 162 TYR 162 168 168 TYR TYR B . n 
E 1 163 GLU 163 169 169 GLU GLU B . n 
E 1 164 GLY 164 170 170 GLY GLY B . n 
E 1 165 TYR 165 171 171 TYR TYR B . n 
E 1 166 ALA 166 172 172 ALA ALA B . n 
E 1 167 LEU 167 173 173 LEU LEU B . n 
E 1 168 PRO 168 174 174 PRO PRO B . n 
E 1 169 HIS 169 175 175 HIS HIS B . n 
E 1 170 ALA 170 176 176 ALA ALA B . n 
E 1 171 ILE 171 177 177 ILE ILE B . n 
E 1 172 MET 172 178 178 MET MET B . n 
E 1 173 ARG 173 179 179 ARG ARG B . n 
E 1 174 LEU 174 180 180 LEU LEU B . n 
E 1 175 ASP 175 181 181 ASP ASP B . n 
E 1 176 LEU 176 182 182 LEU LEU B . n 
E 1 177 ALA 177 183 183 ALA ALA B . n 
E 1 178 GLY 178 184 184 GLY GLY B . n 
E 1 179 ARG 179 185 185 ARG ARG B . n 
E 1 180 ASP 180 186 186 ASP ASP B . n 
E 1 181 LEU 181 187 187 LEU LEU B . n 
E 1 182 THR 182 188 188 THR THR B . n 
E 1 183 ASP 183 189 189 ASP ASP B . n 
E 1 184 TYR 184 190 190 TYR TYR B . n 
E 1 185 LEU 185 191 191 LEU LEU B . n 
E 1 186 MET 186 192 192 MET MET B . n 
E 1 187 LYS 187 193 193 LYS LYS B . n 
E 1 188 ILE 188 194 194 ILE ILE B . n 
E 1 189 LEU 189 195 195 LEU LEU B . n 
E 1 190 THR 190 196 196 THR THR B . n 
E 1 191 GLU 191 197 197 GLU GLU B . n 
E 1 192 ARG 192 198 198 ARG ARG B . n 
E 1 193 GLY 193 199 199 GLY GLY B . n 
E 1 194 TYR 194 200 200 TYR TYR B . n 
E 1 195 SER 195 201 201 SER SER B . n 
E 1 196 PHE 196 202 202 PHE PHE B . n 
E 1 197 VAL 197 203 203 VAL VAL B . n 
E 1 198 THR 198 204 204 THR THR B . n 
E 1 199 THR 199 205 205 THR THR B . n 
E 1 200 ALA 200 206 206 ALA ALA B . n 
E 1 201 GLU 201 207 207 GLU GLU B . n 
E 1 202 ARG 202 208 208 ARG ARG B . n 
E 1 203 GLU 203 209 209 GLU GLU B . n 
E 1 204 ILE 204 210 210 ILE ILE B . n 
E 1 205 VAL 205 211 211 VAL VAL B . n 
E 1 206 ARG 206 212 212 ARG ARG B . n 
E 1 207 ASP 207 213 213 ASP ASP B . n 
E 1 208 ILE 208 214 214 ILE ILE B . n 
E 1 209 LYS 209 215 215 LYS LYS B . n 
E 1 210 GLU 210 216 216 GLU GLU B . n 
E 1 211 LYS 211 217 217 LYS LYS B . n 
E 1 212 LEU 212 218 218 LEU LEU B . n 
E 1 213 CYS 213 219 219 CYS CYS B . n 
E 1 214 TYR 214 220 220 TYR TYR B . n 
E 1 215 VAL 215 221 221 VAL VAL B . n 
E 1 216 ALA 216 222 222 ALA ALA B . n 
E 1 217 LEU 217 223 223 LEU LEU B . n 
E 1 218 ASP 218 224 224 ASP ASP B . n 
E 1 219 PHE 219 225 225 PHE PHE B . n 
E 1 220 GLU 220 226 226 GLU GLU B . n 
E 1 221 ASN 221 227 227 ASN ASN B . n 
E 1 222 GLU 222 228 228 GLU GLU B . n 
E 1 223 MET 223 229 229 MET MET B . n 
E 1 224 ALA 224 230 230 ALA ALA B . n 
E 1 225 THR 225 231 231 THR THR B . n 
E 1 226 ALA 226 232 232 ALA ALA B . n 
E 1 227 ALA 227 233 233 ALA ALA B . n 
E 1 228 SER 228 234 234 SER SER B . n 
E 1 229 SER 229 235 235 SER SER B . n 
E 1 230 SER 230 236 236 SER SER B . n 
E 1 231 SER 231 237 237 SER SER B . n 
E 1 232 LEU 232 238 238 LEU LEU B . n 
E 1 233 GLU 233 239 239 GLU GLU B . n 
E 1 234 LYS 234 240 240 LYS LYS B . n 
E 1 235 SER 235 241 241 SER SER B . n 
E 1 236 TYR 236 242 242 TYR TYR B . n 
E 1 237 GLU 237 243 243 GLU GLU B . n 
E 1 238 LEU 238 244 244 LEU LEU B . n 
E 1 239 PRO 239 245 245 PRO PRO B . n 
E 1 240 ASP 240 246 246 ASP ASP B . n 
E 1 241 GLY 241 247 247 GLY GLY B . n 
E 1 242 GLN 242 248 248 GLN GLN B . n 
E 1 243 VAL 243 249 249 VAL VAL B . n 
E 1 244 ILE 244 250 250 ILE ILE B . n 
E 1 245 THR 245 251 251 THR THR B . n 
E 1 246 ILE 246 252 252 ILE ILE B . n 
E 1 247 GLY 247 253 253 GLY GLY B . n 
E 1 248 ASN 248 254 254 ASN ASN B . n 
E 1 249 GLU 249 255 255 GLU GLU B . n 
E 1 250 ARG 250 256 256 ARG ARG B . n 
E 1 251 PHE 251 257 257 PHE PHE B . n 
E 1 252 ARG 252 258 258 ARG ARG B . n 
E 1 253 CYS 253 259 259 CYS CYS B . n 
E 1 254 PRO 254 260 260 PRO PRO B . n 
E 1 255 GLU 255 261 261 GLU GLU B . n 
E 1 256 THR 256 262 262 THR THR B . n 
E 1 257 LEU 257 263 263 LEU LEU B . n 
E 1 258 PHE 258 264 264 PHE PHE B . n 
E 1 259 GLN 259 265 265 GLN GLN B . n 
E 1 260 PRO 260 266 266 PRO PRO B . n 
E 1 261 SER 261 267 267 SER SER B . n 
E 1 262 PHE 262 268 268 PHE PHE B . n 
E 1 263 ILE 263 269 269 ILE ILE B . n 
E 1 264 GLY 264 270 270 GLY GLY B . n 
E 1 265 MET 265 271 271 MET MET B . n 
E 1 266 GLU 266 272 272 GLU GLU B . n 
E 1 267 SER 267 273 273 SER SER B . n 
E 1 268 ALA 268 274 274 ALA ALA B . n 
E 1 269 GLY 269 275 275 GLY GLY B . n 
E 1 270 ILE 270 276 276 ILE ILE B . n 
E 1 271 HIS 271 277 277 HIS HIS B . n 
E 1 272 GLU 272 278 278 GLU GLU B . n 
E 1 273 THR 273 279 279 THR THR B . n 
E 1 274 THR 274 280 280 THR THR B . n 
E 1 275 TYR 275 281 281 TYR TYR B . n 
E 1 276 ASN 276 282 282 ASN ASN B . n 
E 1 277 SER 277 283 283 SER SER B . n 
E 1 278 ILE 278 284 284 ILE ILE B . n 
E 1 279 MET 279 285 285 MET MET B . n 
E 1 280 LYS 280 286 286 LYS LYS B . n 
E 1 281 CYS 281 287 287 CYS CYS B . n 
E 1 282 ASP 282 288 288 ASP ASP B . n 
E 1 283 ILE 283 289 289 ILE ILE B . n 
E 1 284 ASP 284 290 290 ASP ASP B . n 
E 1 285 ILE 285 291 291 ILE ILE B . n 
E 1 286 ARG 286 292 292 ARG ARG B . n 
E 1 287 LYS 287 293 293 LYS LYS B . n 
E 1 288 ASP 288 294 294 ASP ASP B . n 
E 1 289 LEU 289 295 295 LEU LEU B . n 
E 1 290 TYR 290 296 296 TYR TYR B . n 
E 1 291 ALA 291 297 297 ALA ALA B . n 
E 1 292 ASN 292 298 298 ASN ASN B . n 
E 1 293 ASN 293 299 299 ASN ASN B . n 
E 1 294 VAL 294 300 300 VAL VAL B . n 
E 1 295 MET 295 301 301 MET MET B . n 
E 1 296 SER 296 302 302 SER SER B . n 
E 1 297 GLY 297 303 303 GLY GLY B . n 
E 1 298 GLY 298 304 304 GLY GLY B . n 
E 1 299 THR 299 305 305 THR THR B . n 
E 1 300 THR 300 306 306 THR THR B . n 
E 1 301 MET 301 307 307 MET MET B . n 
E 1 302 TYR 302 308 308 TYR TYR B . n 
E 1 303 PRO 303 309 309 PRO PRO B . n 
E 1 304 GLY 304 310 310 GLY GLY B . n 
E 1 305 ILE 305 311 311 ILE ILE B . n 
E 1 306 ALA 306 312 312 ALA ALA B . n 
E 1 307 ASP 307 313 313 ASP ASP B . n 
E 1 308 ARG 308 314 314 ARG ARG B . n 
E 1 309 MET 309 315 315 MET MET B . n 
E 1 310 GLN 310 316 316 GLN GLN B . n 
E 1 311 LYS 311 317 317 LYS LYS B . n 
E 1 312 GLU 312 318 318 GLU GLU B . n 
E 1 313 ILE 313 319 319 ILE ILE B . n 
E 1 314 THR 314 320 320 THR THR B . n 
E 1 315 ALA 315 321 321 ALA ALA B . n 
E 1 316 LEU 316 322 322 LEU LEU B . n 
E 1 317 ALA 317 323 323 ALA ALA B . n 
E 1 318 PRO 318 324 324 PRO PRO B . n 
E 1 319 SER 319 325 325 SER SER B . n 
E 1 320 THR 320 326 326 THR THR B . n 
E 1 321 MET 321 327 327 MET MET B . n 
E 1 322 LYS 322 328 328 LYS LYS B . n 
E 1 323 ILE 323 329 329 ILE ILE B . n 
E 1 324 LYS 324 330 330 LYS LYS B . n 
E 1 325 ILE 325 331 331 ILE ILE B . n 
E 1 326 ILE 326 332 332 ILE ILE B . n 
E 1 327 ALA 327 333 333 ALA ALA B . n 
E 1 328 PRO 328 334 334 PRO PRO B . n 
E 1 329 PRO 329 335 335 PRO PRO B . n 
E 1 330 GLU 330 336 336 GLU GLU B . n 
E 1 331 ARG 331 337 337 ARG ARG B . n 
E 1 332 LYS 332 338 338 LYS LYS B . n 
E 1 333 TYR 333 339 339 TYR TYR B . n 
E 1 334 SER 334 340 340 SER SER B . n 
E 1 335 VAL 335 341 341 VAL VAL B . n 
E 1 336 TRP 336 342 342 TRP TRP B . n 
E 1 337 ILE 337 343 343 ILE ILE B . n 
E 1 338 GLY 338 344 344 GLY GLY B . n 
E 1 339 GLY 339 345 345 GLY GLY B . n 
E 1 340 SER 340 346 346 SER SER B . n 
E 1 341 ILE 341 347 347 ILE ILE B . n 
E 1 342 LEU 342 348 348 LEU LEU B . n 
E 1 343 ALA 343 349 349 ALA ALA B . n 
E 1 344 SER 344 350 350 SER SER B . n 
E 1 345 LEU 345 351 351 LEU LEU B . n 
E 1 346 SER 346 352 352 SER SER B . n 
E 1 347 THR 347 353 353 THR THR B . n 
E 1 348 PHE 348 354 354 PHE PHE B . n 
E 1 349 GLN 349 355 355 GLN GLN B . n 
E 1 350 GLN 350 356 356 GLN GLN B . n 
E 1 351 MET 351 357 357 MET MET B . n 
E 1 352 TRP 352 358 358 TRP TRP B . n 
E 1 353 ILE 353 359 359 ILE ILE B . n 
E 1 354 THR 354 360 360 THR THR B . n 
E 1 355 LYS 355 361 361 LYS LYS B . n 
E 1 356 GLN 356 362 362 GLN GLN B . n 
E 1 357 GLU 357 363 363 GLU GLU B . n 
E 1 358 TYR 358 364 364 TYR TYR B . n 
E 1 359 ASP 359 365 365 ASP ASP B . n 
E 1 360 GLU 360 366 366 GLU GLU B . n 
E 1 361 ALA 361 367 367 ALA ALA B . n 
E 1 362 GLY 362 368 368 GLY GLY B . n 
E 1 363 PRO 363 369 369 PRO PRO B . n 
E 1 364 SER 364 370 370 SER SER B . n 
E 1 365 ILE 365 371 371 ILE ILE B . n 
E 1 366 VAL 366 372 372 VAL VAL B . n 
E 1 367 HIS 367 373 373 HIS HIS B . n 
E 1 368 ARG 368 374 374 ARG ARG B . n 
E 1 369 LYS 369 375 375 LYS LYS B . n 
E 1 370 CYS 370 376 376 CYS CYS B . n 
E 1 371 PHE 371 377 377 PHE PHE B . n 
F 1 1   THR 1   7   7   THR THR F . n 
F 1 2   THR 2   8   8   THR THR F . n 
F 1 3   ALA 3   9   9   ALA ALA F . n 
F 1 4   LEU 4   10  10  LEU LEU F . n 
F 1 5   VAL 5   11  11  VAL VAL F . n 
F 1 6   CYS 6   12  12  CYS CYS F . n 
F 1 7   ASP 7   13  13  ASP ASP F . n 
F 1 8   ASN 8   14  14  ASN ASN F . n 
F 1 9   GLY 9   15  15  GLY GLY F . n 
F 1 10  SER 10  16  16  SER SER F . n 
F 1 11  GLY 11  17  17  GLY GLY F . n 
F 1 12  LEU 12  18  18  LEU LEU F . n 
F 1 13  VAL 13  19  19  VAL VAL F . n 
F 1 14  LYS 14  20  20  LYS LYS F . n 
F 1 15  ALA 15  21  21  ALA ALA F . n 
F 1 16  GLY 16  22  22  GLY GLY F . n 
F 1 17  PHE 17  23  23  PHE PHE F . n 
F 1 18  ALA 18  24  24  ALA ALA F . n 
F 1 19  GLY 19  25  25  GLY GLY F . n 
F 1 20  ASP 20  26  26  ASP ASP F . n 
F 1 21  ASP 21  27  27  ASP ASP F . n 
F 1 22  ALA 22  28  28  ALA ALA F . n 
F 1 23  PRO 23  29  29  PRO PRO F . n 
F 1 24  ARG 24  30  30  ARG ARG F . n 
F 1 25  ALA 25  31  31  ALA ALA F . n 
F 1 26  VAL 26  32  32  VAL VAL F . n 
F 1 27  PHE 27  33  33  PHE PHE F . n 
F 1 28  PRO 28  34  34  PRO PRO F . n 
F 1 29  SER 29  35  35  SER SER F . n 
F 1 30  ILE 30  36  36  ILE ILE F . n 
F 1 31  VAL 31  37  37  VAL VAL F . n 
F 1 32  GLY 32  38  38  GLY GLY F . n 
F 1 33  ARG 33  39  39  ARG ARG F . n 
F 1 34  PRO 34  40  40  PRO PRO F . n 
F 1 35  ARG 35  41  41  ARG ARG F . n 
F 1 36  HIS 36  42  42  HIS HIS F . n 
F 1 37  GLN 37  43  43  GLN GLN F . n 
F 1 38  GLY 38  44  44  GLY GLY F . n 
F 1 39  VAL 39  45  45  VAL VAL F . n 
F 1 40  MET 40  46  46  MET MET F . n 
F 1 41  VAL 41  47  47  VAL VAL F . n 
F 1 42  GLY 42  48  48  GLY GLY F . n 
F 1 43  MET 43  49  49  MET MET F . n 
F 1 44  GLY 44  50  50  GLY GLY F . n 
F 1 45  GLN 45  51  51  GLN GLN F . n 
F 1 46  LYS 46  52  52  LYS LYS F . n 
F 1 47  ASP 47  53  53  ASP ASP F . n 
F 1 48  SER 48  54  54  SER SER F . n 
F 1 49  TYR 49  55  55  TYR TYR F . n 
F 1 50  VAL 50  56  56  VAL VAL F . n 
F 1 51  GLY 51  57  57  GLY GLY F . n 
F 1 52  ASP 52  58  58  ASP ASP F . n 
F 1 53  GLU 53  59  59  GLU GLU F . n 
F 1 54  ALA 54  60  60  ALA ALA F . n 
F 1 55  GLN 55  61  61  GLN GLN F . n 
F 1 56  SER 56  62  62  SER SER F . n 
F 1 57  LYS 57  63  63  LYS LYS F . n 
F 1 58  ARG 58  64  64  ARG ARG F . n 
F 1 59  GLY 59  65  65  GLY GLY F . n 
F 1 60  ILE 60  66  66  ILE ILE F . n 
F 1 61  LEU 61  67  67  LEU LEU F . n 
F 1 62  THR 62  68  68  THR THR F . n 
F 1 63  LEU 63  69  69  LEU LEU F . n 
F 1 64  LYS 64  70  70  LYS LYS F . n 
F 1 65  TYR 65  71  71  TYR TYR F . n 
F 1 66  PRO 66  72  72  PRO PRO F . n 
F 1 67  ILE 67  73  73  ILE ILE F . n 
F 1 68  GLU 68  74  74  GLU GLU F . n 
F 1 69  HIS 69  75  75  HIS HIS F . n 
F 1 70  GLY 70  76  76  GLY GLY F . n 
F 1 71  ILE 71  77  77  ILE ILE F . n 
F 1 72  ILE 72  78  78  ILE ILE F . n 
F 1 73  THR 73  79  79  THR THR F . n 
F 1 74  ASN 74  80  80  ASN ASN F . n 
F 1 75  TRP 75  81  81  TRP TRP F . n 
F 1 76  ASP 76  82  82  ASP ASP F . n 
F 1 77  ASP 77  83  83  ASP ASP F . n 
F 1 78  MET 78  84  84  MET MET F . n 
F 1 79  GLU 79  85  85  GLU GLU F . n 
F 1 80  LYS 80  86  86  LYS LYS F . n 
F 1 81  ILE 81  87  87  ILE ILE F . n 
F 1 82  TRP 82  88  88  TRP TRP F . n 
F 1 83  HIS 83  89  89  HIS HIS F . n 
F 1 84  HIS 84  90  90  HIS HIS F . n 
F 1 85  THR 85  91  91  THR THR F . n 
F 1 86  PHE 86  92  92  PHE PHE F . n 
F 1 87  TYR 87  93  93  TYR TYR F . n 
F 1 88  ASN 88  94  94  ASN ASN F . n 
F 1 89  GLU 89  95  95  GLU GLU F . n 
F 1 90  LEU 90  96  96  LEU LEU F . n 
F 1 91  ARG 91  97  97  ARG ARG F . n 
F 1 92  VAL 92  98  98  VAL VAL F . n 
F 1 93  ALA 93  99  99  ALA ALA F . n 
F 1 94  PRO 94  100 100 PRO PRO F . n 
F 1 95  GLU 95  101 101 GLU GLU F . n 
F 1 96  GLU 96  102 102 GLU GLU F . n 
F 1 97  HIS 97  103 103 HIS HIS F . n 
F 1 98  PRO 98  104 104 PRO PRO F . n 
F 1 99  THR 99  105 105 THR THR F . n 
F 1 100 LEU 100 106 106 LEU LEU F . n 
F 1 101 LEU 101 107 107 LEU LEU F . n 
F 1 102 THR 102 108 108 THR THR F . n 
F 1 103 GLU 103 109 109 GLU GLU F . n 
F 1 104 ALA 104 110 110 ALA ALA F . n 
F 1 105 PRO 105 111 111 PRO PRO F . n 
F 1 106 LEU 106 112 112 LEU LEU F . n 
F 1 107 ASN 107 113 113 ASN ASN F . n 
F 1 108 PRO 108 114 114 PRO PRO F . n 
F 1 109 LYS 109 115 115 LYS LYS F . n 
F 1 110 ALA 110 116 116 ALA ALA F . n 
F 1 111 ASN 111 117 117 ASN ASN F . n 
F 1 112 ARG 112 118 118 ARG ARG F . n 
F 1 113 GLU 113 119 119 GLU GLU F . n 
F 1 114 LYS 114 120 120 LYS LYS F . n 
F 1 115 MET 115 121 121 MET MET F . n 
F 1 116 THR 116 122 122 THR THR F . n 
F 1 117 GLN 117 123 123 GLN GLN F . n 
F 1 118 ILE 118 124 124 ILE ILE F . n 
F 1 119 MET 119 125 125 MET MET F . n 
F 1 120 PHE 120 126 126 PHE PHE F . n 
F 1 121 GLU 121 127 127 GLU GLU F . n 
F 1 122 THR 122 128 128 THR THR F . n 
F 1 123 PHE 123 129 129 PHE PHE F . n 
F 1 124 ASN 124 130 130 ASN ASN F . n 
F 1 125 VAL 125 131 131 VAL VAL F . n 
F 1 126 PRO 126 132 132 PRO PRO F . n 
F 1 127 ALA 127 133 133 ALA ALA F . n 
F 1 128 MET 128 134 134 MET MET F . n 
F 1 129 TYR 129 135 135 TYR TYR F . n 
F 1 130 VAL 130 136 136 VAL VAL F . n 
F 1 131 ALA 131 137 137 ALA ALA F . n 
F 1 132 ILE 132 138 138 ILE ILE F . n 
F 1 133 GLN 133 139 139 GLN GLN F . n 
F 1 134 ALA 134 140 140 ALA ALA F . n 
F 1 135 VAL 135 141 141 VAL VAL F . n 
F 1 136 LEU 136 142 142 LEU LEU F . n 
F 1 137 SER 137 143 143 SER SER F . n 
F 1 138 LEU 138 144 144 LEU LEU F . n 
F 1 139 TYR 139 145 145 TYR TYR F . n 
F 1 140 ALA 140 146 146 ALA ALA F . n 
F 1 141 SER 141 147 147 SER SER F . n 
F 1 142 GLY 142 148 148 GLY GLY F . n 
F 1 143 ARG 143 149 149 ARG ARG F . n 
F 1 144 THR 144 150 150 THR THR F . n 
F 1 145 THR 145 151 151 THR THR F . n 
F 1 146 GLY 146 152 152 GLY GLY F . n 
F 1 147 ILE 147 153 153 ILE ILE F . n 
F 1 148 VAL 148 154 154 VAL VAL F . n 
F 1 149 LEU 149 155 155 LEU LEU F . n 
F 1 150 ASP 150 156 156 ASP ASP F . n 
F 1 151 SER 151 157 157 SER SER F . n 
F 1 152 GLY 152 158 158 GLY GLY F . n 
F 1 153 ASP 153 159 159 ASP ASP F . n 
F 1 154 GLY 154 160 160 GLY GLY F . n 
F 1 155 VAL 155 161 161 VAL VAL F . n 
F 1 156 THR 156 162 162 THR THR F . n 
F 1 157 HIS 157 163 163 HIS HIS F . n 
F 1 158 ASN 158 164 164 ASN ASN F . n 
F 1 159 VAL 159 165 165 VAL VAL F . n 
F 1 160 PRO 160 166 166 PRO PRO F . n 
F 1 161 ILE 161 167 167 ILE ILE F . n 
F 1 162 TYR 162 168 168 TYR TYR F . n 
F 1 163 GLU 163 169 169 GLU GLU F . n 
F 1 164 GLY 164 170 170 GLY GLY F . n 
F 1 165 TYR 165 171 171 TYR TYR F . n 
F 1 166 ALA 166 172 172 ALA ALA F . n 
F 1 167 LEU 167 173 173 LEU LEU F . n 
F 1 168 PRO 168 174 174 PRO PRO F . n 
F 1 169 HIS 169 175 175 HIS HIS F . n 
F 1 170 ALA 170 176 176 ALA ALA F . n 
F 1 171 ILE 171 177 177 ILE ILE F . n 
F 1 172 MET 172 178 178 MET MET F . n 
F 1 173 ARG 173 179 179 ARG ARG F . n 
F 1 174 LEU 174 180 180 LEU LEU F . n 
F 1 175 ASP 175 181 181 ASP ASP F . n 
F 1 176 LEU 176 182 182 LEU LEU F . n 
F 1 177 ALA 177 183 183 ALA ALA F . n 
F 1 178 GLY 178 184 184 GLY GLY F . n 
F 1 179 ARG 179 185 185 ARG ARG F . n 
F 1 180 ASP 180 186 186 ASP ASP F . n 
F 1 181 LEU 181 187 187 LEU LEU F . n 
F 1 182 THR 182 188 188 THR THR F . n 
F 1 183 ASP 183 189 189 ASP ASP F . n 
F 1 184 TYR 184 190 190 TYR TYR F . n 
F 1 185 LEU 185 191 191 LEU LEU F . n 
F 1 186 MET 186 192 192 MET MET F . n 
F 1 187 LYS 187 193 193 LYS LYS F . n 
F 1 188 ILE 188 194 194 ILE ILE F . n 
F 1 189 LEU 189 195 195 LEU LEU F . n 
F 1 190 THR 190 196 196 THR THR F . n 
F 1 191 GLU 191 197 197 GLU GLU F . n 
F 1 192 ARG 192 198 198 ARG ARG F . n 
F 1 193 GLY 193 199 199 GLY GLY F . n 
F 1 194 TYR 194 200 200 TYR TYR F . n 
F 1 195 SER 195 201 201 SER SER F . n 
F 1 196 PHE 196 202 202 PHE PHE F . n 
F 1 197 VAL 197 203 203 VAL VAL F . n 
F 1 198 THR 198 204 204 THR THR F . n 
F 1 199 THR 199 205 205 THR THR F . n 
F 1 200 ALA 200 206 206 ALA ALA F . n 
F 1 201 GLU 201 207 207 GLU GLU F . n 
F 1 202 ARG 202 208 208 ARG ARG F . n 
F 1 203 GLU 203 209 209 GLU GLU F . n 
F 1 204 ILE 204 210 210 ILE ILE F . n 
F 1 205 VAL 205 211 211 VAL VAL F . n 
F 1 206 ARG 206 212 212 ARG ARG F . n 
F 1 207 ASP 207 213 213 ASP ASP F . n 
F 1 208 ILE 208 214 214 ILE ILE F . n 
F 1 209 LYS 209 215 215 LYS LYS F . n 
F 1 210 GLU 210 216 216 GLU GLU F . n 
F 1 211 LYS 211 217 217 LYS LYS F . n 
F 1 212 LEU 212 218 218 LEU LEU F . n 
F 1 213 CYS 213 219 219 CYS CYS F . n 
F 1 214 TYR 214 220 220 TYR TYR F . n 
F 1 215 VAL 215 221 221 VAL VAL F . n 
F 1 216 ALA 216 222 222 ALA ALA F . n 
F 1 217 LEU 217 223 223 LEU LEU F . n 
F 1 218 ASP 218 224 224 ASP ASP F . n 
F 1 219 PHE 219 225 225 PHE PHE F . n 
F 1 220 GLU 220 226 226 GLU GLU F . n 
F 1 221 ASN 221 227 227 ASN ASN F . n 
F 1 222 GLU 222 228 228 GLU GLU F . n 
F 1 223 MET 223 229 229 MET MET F . n 
F 1 224 ALA 224 230 230 ALA ALA F . n 
F 1 225 THR 225 231 231 THR THR F . n 
F 1 226 ALA 226 232 232 ALA ALA F . n 
F 1 227 ALA 227 233 233 ALA ALA F . n 
F 1 228 SER 228 234 234 SER SER F . n 
F 1 229 SER 229 235 235 SER SER F . n 
F 1 230 SER 230 236 236 SER SER F . n 
F 1 231 SER 231 237 237 SER SER F . n 
F 1 232 LEU 232 238 238 LEU LEU F . n 
F 1 233 GLU 233 239 239 GLU GLU F . n 
F 1 234 LYS 234 240 240 LYS LYS F . n 
F 1 235 SER 235 241 241 SER SER F . n 
F 1 236 TYR 236 242 242 TYR TYR F . n 
F 1 237 GLU 237 243 243 GLU GLU F . n 
F 1 238 LEU 238 244 244 LEU LEU F . n 
F 1 239 PRO 239 245 245 PRO PRO F . n 
F 1 240 ASP 240 246 246 ASP ASP F . n 
F 1 241 GLY 241 247 247 GLY GLY F . n 
F 1 242 GLN 242 248 248 GLN GLN F . n 
F 1 243 VAL 243 249 249 VAL VAL F . n 
F 1 244 ILE 244 250 250 ILE ILE F . n 
F 1 245 THR 245 251 251 THR THR F . n 
F 1 246 ILE 246 252 252 ILE ILE F . n 
F 1 247 GLY 247 253 253 GLY GLY F . n 
F 1 248 ASN 248 254 254 ASN ASN F . n 
F 1 249 GLU 249 255 255 GLU GLU F . n 
F 1 250 ARG 250 256 256 ARG ARG F . n 
F 1 251 PHE 251 257 257 PHE PHE F . n 
F 1 252 ARG 252 258 258 ARG ARG F . n 
F 1 253 CYS 253 259 259 CYS CYS F . n 
F 1 254 PRO 254 260 260 PRO PRO F . n 
F 1 255 GLU 255 261 261 GLU GLU F . n 
F 1 256 THR 256 262 262 THR THR F . n 
F 1 257 LEU 257 263 263 LEU LEU F . n 
F 1 258 PHE 258 264 264 PHE PHE F . n 
F 1 259 GLN 259 265 265 GLN GLN F . n 
F 1 260 PRO 260 266 266 PRO PRO F . n 
F 1 261 SER 261 267 267 SER SER F . n 
F 1 262 PHE 262 268 268 PHE PHE F . n 
F 1 263 ILE 263 269 269 ILE ILE F . n 
F 1 264 GLY 264 270 270 GLY GLY F . n 
F 1 265 MET 265 271 271 MET MET F . n 
F 1 266 GLU 266 272 272 GLU GLU F . n 
F 1 267 SER 267 273 273 SER SER F . n 
F 1 268 ALA 268 274 274 ALA ALA F . n 
F 1 269 GLY 269 275 275 GLY GLY F . n 
F 1 270 ILE 270 276 276 ILE ILE F . n 
F 1 271 HIS 271 277 277 HIS HIS F . n 
F 1 272 GLU 272 278 278 GLU GLU F . n 
F 1 273 THR 273 279 279 THR THR F . n 
F 1 274 THR 274 280 280 THR THR F . n 
F 1 275 TYR 275 281 281 TYR TYR F . n 
F 1 276 ASN 276 282 282 ASN ASN F . n 
F 1 277 SER 277 283 283 SER SER F . n 
F 1 278 ILE 278 284 284 ILE ILE F . n 
F 1 279 MET 279 285 285 MET MET F . n 
F 1 280 LYS 280 286 286 LYS LYS F . n 
F 1 281 CYS 281 287 287 CYS CYS F . n 
F 1 282 ASP 282 288 288 ASP ASP F . n 
F 1 283 ILE 283 289 289 ILE ILE F . n 
F 1 284 ASP 284 290 290 ASP ASP F . n 
F 1 285 ILE 285 291 291 ILE ILE F . n 
F 1 286 ARG 286 292 292 ARG ARG F . n 
F 1 287 LYS 287 293 293 LYS LYS F . n 
F 1 288 ASP 288 294 294 ASP ASP F . n 
F 1 289 LEU 289 295 295 LEU LEU F . n 
F 1 290 TYR 290 296 296 TYR TYR F . n 
F 1 291 ALA 291 297 297 ALA ALA F . n 
F 1 292 ASN 292 298 298 ASN ASN F . n 
F 1 293 ASN 293 299 299 ASN ASN F . n 
F 1 294 VAL 294 300 300 VAL VAL F . n 
F 1 295 MET 295 301 301 MET MET F . n 
F 1 296 SER 296 302 302 SER SER F . n 
F 1 297 GLY 297 303 303 GLY GLY F . n 
F 1 298 GLY 298 304 304 GLY GLY F . n 
F 1 299 THR 299 305 305 THR THR F . n 
F 1 300 THR 300 306 306 THR THR F . n 
F 1 301 MET 301 307 307 MET MET F . n 
F 1 302 TYR 302 308 308 TYR TYR F . n 
F 1 303 PRO 303 309 309 PRO PRO F . n 
F 1 304 GLY 304 310 310 GLY GLY F . n 
F 1 305 ILE 305 311 311 ILE ILE F . n 
F 1 306 ALA 306 312 312 ALA ALA F . n 
F 1 307 ASP 307 313 313 ASP ASP F . n 
F 1 308 ARG 308 314 314 ARG ARG F . n 
F 1 309 MET 309 315 315 MET MET F . n 
F 1 310 GLN 310 316 316 GLN GLN F . n 
F 1 311 LYS 311 317 317 LYS LYS F . n 
F 1 312 GLU 312 318 318 GLU GLU F . n 
F 1 313 ILE 313 319 319 ILE ILE F . n 
F 1 314 THR 314 320 320 THR THR F . n 
F 1 315 ALA 315 321 321 ALA ALA F . n 
F 1 316 LEU 316 322 322 LEU LEU F . n 
F 1 317 ALA 317 323 323 ALA ALA F . n 
F 1 318 PRO 318 324 324 PRO PRO F . n 
F 1 319 SER 319 325 325 SER SER F . n 
F 1 320 THR 320 326 326 THR THR F . n 
F 1 321 MET 321 327 327 MET MET F . n 
F 1 322 LYS 322 328 328 LYS LYS F . n 
F 1 323 ILE 323 329 329 ILE ILE F . n 
F 1 324 LYS 324 330 330 LYS LYS F . n 
F 1 325 ILE 325 331 331 ILE ILE F . n 
F 1 326 ILE 326 332 332 ILE ILE F . n 
F 1 327 ALA 327 333 333 ALA ALA F . n 
F 1 328 PRO 328 334 334 PRO PRO F . n 
F 1 329 PRO 329 335 335 PRO PRO F . n 
F 1 330 GLU 330 336 336 GLU GLU F . n 
F 1 331 ARG 331 337 337 ARG ARG F . n 
F 1 332 LYS 332 338 338 LYS LYS F . n 
F 1 333 TYR 333 339 339 TYR TYR F . n 
F 1 334 SER 334 340 340 SER SER F . n 
F 1 335 VAL 335 341 341 VAL VAL F . n 
F 1 336 TRP 336 342 342 TRP TRP F . n 
F 1 337 ILE 337 343 343 ILE ILE F . n 
F 1 338 GLY 338 344 344 GLY GLY F . n 
F 1 339 GLY 339 345 345 GLY GLY F . n 
F 1 340 SER 340 346 346 SER SER F . n 
F 1 341 ILE 341 347 347 ILE ILE F . n 
F 1 342 LEU 342 348 348 LEU LEU F . n 
F 1 343 ALA 343 349 349 ALA ALA F . n 
F 1 344 SER 344 350 350 SER SER F . n 
F 1 345 LEU 345 351 351 LEU LEU F . n 
F 1 346 SER 346 352 352 SER SER F . n 
F 1 347 THR 347 353 353 THR THR F . n 
F 1 348 PHE 348 354 354 PHE PHE F . n 
F 1 349 GLN 349 355 355 GLN GLN F . n 
F 1 350 GLN 350 356 356 GLN GLN F . n 
F 1 351 MET 351 357 357 MET MET F . n 
F 1 352 TRP 352 358 358 TRP TRP F . n 
F 1 353 ILE 353 359 359 ILE ILE F . n 
F 1 354 THR 354 360 360 THR THR F . n 
F 1 355 LYS 355 361 361 LYS LYS F . n 
F 1 356 GLN 356 362 362 GLN GLN F . n 
F 1 357 GLU 357 363 363 GLU GLU F . n 
F 1 358 TYR 358 364 364 TYR TYR F . n 
F 1 359 ASP 359 365 365 ASP ASP F . n 
F 1 360 GLU 360 366 366 GLU GLU F . n 
F 1 361 ALA 361 367 367 ALA ALA F . n 
F 1 362 GLY 362 368 368 GLY GLY F . n 
F 1 363 PRO 363 369 369 PRO PRO F . n 
F 1 364 SER 364 370 370 SER SER F . n 
F 1 365 ILE 365 371 371 ILE ILE F . n 
F 1 366 VAL 366 372 372 VAL VAL F . n 
F 1 367 HIS 367 373 373 HIS HIS F . n 
F 1 368 ARG 368 374 374 ARG ARG F . n 
F 1 369 LYS 369 375 375 LYS LYS F . n 
F 1 370 CYS 370 376 376 CYS CYS F . n 
F 1 371 PHE 371 377 377 PHE PHE F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 ADP 1 401 1 ADP ADP P . 
H 2 ADP 1 401 1 ADP ADP R . 
I 2 ADP 1 401 1 ADP ADP A . 
J 2 ADP 1 401 1 ADP ADP E . 
K 2 ADP 1 401 1 ADP ADP B . 
L 2 ADP 1 401 1 ADP ADP F . 
# 
_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                     8ZIX 
_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                         8ZIX 
_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                   8ZIX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZIX 
_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' ? 0.004 ? 17946 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.620 ? 24354 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 2.972 ? 10800 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2706  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3114  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZIX 
_struct.title                        'RAT skeletal muscle F-actin' 
_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        8ZIX 
_struct_keywords.text            'protein fibril, filament actin' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
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 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACTS_RAT 
_struct_ref.pdbx_db_accession          P68136 
_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 8ZIX P 1 ? 371 ? P68136 7 ? 377 ? 7 377 
2 1 8ZIX R 1 ? 371 ? P68136 7 ? 377 ? 7 377 
3 1 8ZIX A 1 ? 371 ? P68136 7 ? 377 ? 7 377 
4 1 8ZIX E 1 ? 371 ? P68136 7 ? 377 ? 7 377 
5 1 8ZIX B 1 ? 371 ? P68136 7 ? 377 ? 7 377 
6 1 8ZIX F 1 ? 371 ? P68136 7 ? 377 ? 7 377 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 51  ? ARG A 58  ? GLY P 57  ARG P 64  1 ? 8  
HELX_P HELX_P2   AA2 ASN A 74  ? GLU A 89  ? ASN P 80  GLU P 95  1 ? 16 
HELX_P HELX_P3   AA3 PRO A 108 ? THR A 122 ? PRO P 114 THR P 128 1 ? 15 
HELX_P HELX_P4   AA4 GLN A 133 ? SER A 141 ? GLN P 139 SER P 147 1 ? 9  
HELX_P HELX_P5   AA5 PRO A 168 ? ILE A 171 ? PRO P 174 ILE P 177 5 ? 4  
HELX_P HELX_P6   AA6 ALA A 177 ? LEU A 189 ? ALA P 183 LEU P 195 1 ? 13 
HELX_P HELX_P7   AA7 GLU A 201 ? CYS A 213 ? GLU P 207 CYS P 219 1 ? 13 
HELX_P HELX_P8   AA8 ASP A 218 ? SER A 229 ? ASP P 224 SER P 235 1 ? 12 
HELX_P HELX_P9   AA9 ASN A 248 ? CYS A 253 ? ASN P 254 CYS P 259 1 ? 6  
HELX_P HELX_P10  AB1 PRO A 254 ? PHE A 258 ? PRO P 260 PHE P 264 5 ? 5  
HELX_P HELX_P11  AB2 GLN A 259 ? GLY A 264 ? GLN P 265 GLY P 270 5 ? 6  
HELX_P HELX_P12  AB3 GLY A 269 ? LYS A 280 ? GLY P 275 LYS P 286 1 ? 12 
HELX_P HELX_P13  AB4 ILE A 285 ? ASN A 292 ? ILE P 291 ASN P 298 1 ? 8  
HELX_P HELX_P14  AB5 GLY A 298 ? TYR A 302 ? GLY P 304 TYR P 308 5 ? 5  
HELX_P HELX_P15  AB6 GLY A 304 ? ALA A 317 ? GLY P 310 ALA P 323 1 ? 14 
HELX_P HELX_P16  AB7 GLU A 330 ? LYS A 332 ? GLU P 336 LYS P 338 5 ? 3  
HELX_P HELX_P17  AB8 TYR A 333 ? LEU A 345 ? TYR P 339 LEU P 351 1 ? 13 
HELX_P HELX_P18  AB9 SER A 346 ? MET A 351 ? SER P 352 MET P 357 5 ? 6  
HELX_P HELX_P19  AC1 THR A 354 ? GLY A 362 ? THR P 360 GLY P 368 1 ? 9  
HELX_P HELX_P20  AC2 PRO A 363 ? VAL A 366 ? PRO P 369 VAL P 372 5 ? 4  
HELX_P HELX_P21  AC3 GLY B 51  ? ARG B 58  ? GLY R 57  ARG R 64  1 ? 8  
HELX_P HELX_P22  AC4 ASN B 74  ? GLU B 89  ? ASN R 80  GLU R 95  1 ? 16 
HELX_P HELX_P23  AC5 PRO B 108 ? THR B 122 ? PRO R 114 THR R 128 1 ? 15 
HELX_P HELX_P24  AC6 GLN B 133 ? SER B 141 ? GLN R 139 SER R 147 1 ? 9  
HELX_P HELX_P25  AC7 ALA B 177 ? LEU B 189 ? ALA R 183 LEU R 195 1 ? 13 
HELX_P HELX_P26  AC8 GLU B 201 ? CYS B 213 ? GLU R 207 CYS R 219 1 ? 13 
HELX_P HELX_P27  AC9 ASP B 218 ? SER B 229 ? ASP R 224 SER R 235 1 ? 12 
HELX_P HELX_P28  AD1 ASN B 248 ? CYS B 253 ? ASN R 254 CYS R 259 1 ? 6  
HELX_P HELX_P29  AD2 PRO B 254 ? PHE B 258 ? PRO R 260 PHE R 264 5 ? 5  
HELX_P HELX_P30  AD3 GLN B 259 ? GLY B 264 ? GLN R 265 GLY R 270 5 ? 6  
HELX_P HELX_P31  AD4 GLY B 269 ? CYS B 281 ? GLY R 275 CYS R 287 1 ? 13 
HELX_P HELX_P32  AD5 ASP B 282 ? ASP B 284 ? ASP R 288 ASP R 290 5 ? 3  
HELX_P HELX_P33  AD6 ILE B 285 ? ASN B 292 ? ILE R 291 ASN R 298 1 ? 8  
HELX_P HELX_P34  AD7 GLY B 298 ? TYR B 302 ? GLY R 304 TYR R 308 5 ? 5  
HELX_P HELX_P35  AD8 GLY B 304 ? ALA B 317 ? GLY R 310 ALA R 323 1 ? 14 
HELX_P HELX_P36  AD9 GLU B 330 ? LYS B 332 ? GLU R 336 LYS R 338 5 ? 3  
HELX_P HELX_P37  AE1 TYR B 333 ? SER B 344 ? TYR R 339 SER R 350 1 ? 12 
HELX_P HELX_P38  AE2 THR B 347 ? MET B 351 ? THR R 353 MET R 357 5 ? 5  
HELX_P HELX_P39  AE3 LYS B 355 ? GLY B 362 ? LYS R 361 GLY R 368 1 ? 8  
HELX_P HELX_P40  AE4 PRO B 363 ? VAL B 366 ? PRO R 369 VAL R 372 5 ? 4  
HELX_P HELX_P41  AE5 GLY C 51  ? ARG C 58  ? GLY A 57  ARG A 64  1 ? 8  
HELX_P HELX_P42  AE6 ASN C 74  ? GLU C 89  ? ASN A 80  GLU A 95  1 ? 16 
HELX_P HELX_P43  AE7 ALA C 93  ? HIS C 97  ? ALA A 99  HIS A 103 5 ? 5  
HELX_P HELX_P44  AE8 PRO C 108 ? THR C 122 ? PRO A 114 THR A 128 1 ? 15 
HELX_P HELX_P45  AE9 GLN C 133 ? SER C 141 ? GLN A 139 SER A 147 1 ? 9  
HELX_P HELX_P46  AF1 PRO C 168 ? ILE C 171 ? PRO A 174 ILE A 177 5 ? 4  
HELX_P HELX_P47  AF2 ALA C 177 ? LEU C 189 ? ALA A 183 LEU A 195 1 ? 13 
HELX_P HELX_P48  AF3 THR C 198 ? CYS C 213 ? THR A 204 CYS A 219 1 ? 16 
HELX_P HELX_P49  AF4 ASP C 218 ? SER C 229 ? ASP A 224 SER A 235 1 ? 12 
HELX_P HELX_P50  AF5 ASN C 248 ? CYS C 253 ? ASN A 254 CYS A 259 1 ? 6  
HELX_P HELX_P51  AF6 PRO C 254 ? PHE C 258 ? PRO A 260 PHE A 264 5 ? 5  
HELX_P HELX_P52  AF7 GLN C 259 ? GLY C 264 ? GLN A 265 GLY A 270 5 ? 6  
HELX_P HELX_P53  AF8 GLY C 269 ? CYS C 281 ? GLY A 275 CYS A 287 1 ? 13 
HELX_P HELX_P54  AF9 ILE C 285 ? ASN C 292 ? ILE A 291 ASN A 298 1 ? 8  
HELX_P HELX_P55  AG1 GLY C 298 ? TYR C 302 ? GLY A 304 TYR A 308 5 ? 5  
HELX_P HELX_P56  AG2 GLY C 304 ? ALA C 317 ? GLY A 310 ALA A 323 1 ? 14 
HELX_P HELX_P57  AG3 GLU C 330 ? LYS C 332 ? GLU A 336 LYS A 338 5 ? 3  
HELX_P HELX_P58  AG4 TYR C 333 ? SER C 344 ? TYR A 339 SER A 350 1 ? 12 
HELX_P HELX_P59  AG5 SER C 346 ? MET C 351 ? SER A 352 MET A 357 5 ? 6  
HELX_P HELX_P60  AG6 LYS C 355 ? GLY C 362 ? LYS A 361 GLY A 368 1 ? 8  
HELX_P HELX_P61  AG7 PRO C 363 ? VAL C 366 ? PRO A 369 VAL A 372 5 ? 4  
HELX_P HELX_P62  AG8 GLY D 51  ? ARG D 58  ? GLY E 57  ARG E 64  1 ? 8  
HELX_P HELX_P63  AG9 ASN D 74  ? GLU D 89  ? ASN E 80  GLU E 95  1 ? 16 
HELX_P HELX_P64  AH1 ALA D 93  ? HIS D 97  ? ALA E 99  HIS E 103 5 ? 5  
HELX_P HELX_P65  AH2 PRO D 108 ? THR D 122 ? PRO E 114 THR E 128 1 ? 15 
HELX_P HELX_P66  AH3 GLN D 133 ? SER D 141 ? GLN E 139 SER E 147 1 ? 9  
HELX_P HELX_P67  AH4 ALA D 177 ? LEU D 189 ? ALA E 183 LEU E 195 1 ? 13 
HELX_P HELX_P68  AH5 GLU D 201 ? CYS D 213 ? GLU E 207 CYS E 219 1 ? 13 
HELX_P HELX_P69  AH6 ASP D 218 ? SER D 229 ? ASP E 224 SER E 235 1 ? 12 
HELX_P HELX_P70  AH7 ASN D 248 ? CYS D 253 ? ASN E 254 CYS E 259 1 ? 6  
HELX_P HELX_P71  AH8 PRO D 254 ? PHE D 258 ? PRO E 260 PHE E 264 5 ? 5  
HELX_P HELX_P72  AH9 GLN D 259 ? GLY D 264 ? GLN E 265 GLY E 270 5 ? 6  
HELX_P HELX_P73  AI1 GLY D 269 ? LYS D 280 ? GLY E 275 LYS E 286 1 ? 12 
HELX_P HELX_P74  AI2 ILE D 285 ? ASN D 292 ? ILE E 291 ASN E 298 1 ? 8  
HELX_P HELX_P75  AI3 GLY D 304 ? ALA D 317 ? GLY E 310 ALA E 323 1 ? 14 
HELX_P HELX_P76  AI4 GLU D 330 ? LYS D 332 ? GLU E 336 LYS E 338 5 ? 3  
HELX_P HELX_P77  AI5 TYR D 333 ? SER D 344 ? TYR E 339 SER E 350 1 ? 12 
HELX_P HELX_P78  AI6 THR D 347 ? MET D 351 ? THR E 353 MET E 357 5 ? 5  
HELX_P HELX_P79  AI7 LYS D 355 ? GLY D 362 ? LYS E 361 GLY E 368 1 ? 8  
HELX_P HELX_P80  AI8 PRO D 363 ? VAL D 366 ? PRO E 369 VAL E 372 5 ? 4  
HELX_P HELX_P81  AI9 GLY E 51  ? ARG E 58  ? GLY B 57  ARG B 64  1 ? 8  
HELX_P HELX_P82  AJ1 ASN E 74  ? GLU E 89  ? ASN B 80  GLU B 95  1 ? 16 
HELX_P HELX_P83  AJ2 ALA E 93  ? HIS E 97  ? ALA B 99  HIS B 103 5 ? 5  
HELX_P HELX_P84  AJ3 PRO E 108 ? THR E 122 ? PRO B 114 THR B 128 1 ? 15 
HELX_P HELX_P85  AJ4 GLN E 133 ? SER E 141 ? GLN B 139 SER B 147 1 ? 9  
HELX_P HELX_P86  AJ5 ALA E 177 ? LEU E 189 ? ALA B 183 LEU B 195 1 ? 13 
HELX_P HELX_P87  AJ6 THR E 198 ? CYS E 213 ? THR B 204 CYS B 219 1 ? 16 
HELX_P HELX_P88  AJ7 ASP E 218 ? SER E 229 ? ASP B 224 SER B 235 1 ? 12 
HELX_P HELX_P89  AJ8 ASN E 248 ? CYS E 253 ? ASN B 254 CYS B 259 1 ? 6  
HELX_P HELX_P90  AJ9 PRO E 254 ? PHE E 258 ? PRO B 260 PHE B 264 5 ? 5  
HELX_P HELX_P91  AK1 GLN E 259 ? ILE E 263 ? GLN B 265 ILE B 269 5 ? 5  
HELX_P HELX_P92  AK2 GLY E 269 ? LYS E 280 ? GLY B 275 LYS B 286 1 ? 12 
HELX_P HELX_P93  AK3 ILE E 285 ? ASN E 292 ? ILE B 291 ASN B 298 1 ? 8  
HELX_P HELX_P94  AK4 GLY E 297 ? MET E 301 ? GLY B 303 MET B 307 5 ? 5  
HELX_P HELX_P95  AK5 GLY E 304 ? ALA E 317 ? GLY B 310 ALA B 323 1 ? 14 
HELX_P HELX_P96  AK6 GLU E 330 ? LYS E 332 ? GLU B 336 LYS B 338 5 ? 3  
HELX_P HELX_P97  AK7 TYR E 333 ? SER E 344 ? TYR B 339 SER B 350 1 ? 12 
HELX_P HELX_P98  AK8 THR E 347 ? MET E 351 ? THR B 353 MET B 357 5 ? 5  
HELX_P HELX_P99  AK9 THR E 354 ? GLY E 362 ? THR B 360 GLY B 368 1 ? 9  
HELX_P HELX_P100 AL1 PRO E 363 ? VAL E 366 ? PRO B 369 VAL B 372 5 ? 4  
HELX_P HELX_P101 AL2 GLY F 51  ? ARG F 58  ? GLY F 57  ARG F 64  1 ? 8  
HELX_P HELX_P102 AL3 ASN F 74  ? GLU F 89  ? ASN F 80  GLU F 95  1 ? 16 
HELX_P HELX_P103 AL4 ALA F 93  ? HIS F 97  ? ALA F 99  HIS F 103 5 ? 5  
HELX_P HELX_P104 AL5 PRO F 108 ? THR F 122 ? PRO F 114 THR F 128 1 ? 15 
HELX_P HELX_P105 AL6 GLN F 133 ? SER F 141 ? GLN F 139 SER F 147 1 ? 9  
HELX_P HELX_P106 AL7 ALA F 177 ? LEU F 189 ? ALA F 183 LEU F 195 1 ? 13 
HELX_P HELX_P107 AL8 GLU F 201 ? CYS F 213 ? GLU F 207 CYS F 219 1 ? 13 
HELX_P HELX_P108 AL9 ASP F 218 ? SER F 229 ? ASP F 224 SER F 235 1 ? 12 
HELX_P HELX_P109 AM1 ASN F 248 ? CYS F 253 ? ASN F 254 CYS F 259 1 ? 6  
HELX_P HELX_P110 AM2 PRO F 254 ? PHE F 258 ? PRO F 260 PHE F 264 5 ? 5  
HELX_P HELX_P111 AM3 GLN F 259 ? ILE F 263 ? GLN F 265 ILE F 269 5 ? 5  
HELX_P HELX_P112 AM4 GLY F 269 ? LYS F 280 ? GLY F 275 LYS F 286 1 ? 12 
HELX_P HELX_P113 AM5 ILE F 285 ? ALA F 291 ? ILE F 291 ALA F 297 1 ? 7  
HELX_P HELX_P114 AM6 GLY F 297 ? MET F 301 ? GLY F 303 MET F 307 5 ? 5  
HELX_P HELX_P115 AM7 GLY F 304 ? ALA F 317 ? GLY F 310 ALA F 323 1 ? 14 
HELX_P HELX_P116 AM8 GLU F 330 ? LYS F 332 ? GLU F 336 LYS F 338 5 ? 3  
HELX_P HELX_P117 AM9 TYR F 333 ? SER F 344 ? TYR F 339 SER F 350 1 ? 12 
HELX_P HELX_P118 AN1 THR F 347 ? MET F 351 ? THR F 353 MET F 357 5 ? 5  
HELX_P HELX_P119 AN2 THR F 354 ? GLY F 362 ? THR F 360 GLY F 368 1 ? 9  
HELX_P HELX_P120 AN3 PRO F 363 ? VAL F 366 ? PRO F 369 VAL F 372 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 6 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 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      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-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 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? 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 
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 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? parallel      
AC9 4 5 ? 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 
AD4 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 P 31  PRO P 34  
AA1 2 LEU A 12  ? PHE A 17  ? LEU P 18  PHE P 23  
AA1 3 LEU A 4   ? ASP A 7   ? LEU P 10  ASP P 13  
AA1 4 THR A 99  ? GLU A 103 ? THR P 105 GLU P 109 
AA1 5 MET A 128 ? ILE A 132 ? MET P 134 ILE P 138 
AA2 1 TYR A 49  ? VAL A 50  ? TYR P 55  VAL P 56  
AA2 2 VAL A 31  ? PRO A 34  ? VAL P 37  PRO P 40  
AA2 3 LEU A 61  ? LYS A 64  ? LEU P 67  LYS P 70  
AA3 1 MET A 172 ? LEU A 174 ? MET P 178 LEU P 180 
AA3 2 THR A 156 ? VAL A 159 ? THR P 162 VAL P 165 
AA3 3 VAL A 148 ? SER A 151 ? VAL P 154 SER P 157 
AA3 4 ASN A 293 ? SER A 296 ? ASN P 299 SER P 302 
AA3 5 ILE A 325 ? ILE A 326 ? ILE P 331 ILE P 332 
AA4 1 ILE A 161 ? TYR A 162 ? ILE P 167 TYR P 168 
AA4 2 TYR A 165 ? ALA A 166 ? TYR P 171 ALA P 172 
AA5 1 LYS A 234 ? LEU A 238 ? LYS P 240 LEU P 244 
AA5 2 GLY A 241 ? ILE A 246 ? GLY P 247 ILE P 252 
AA6 1 LEU B 4   ? ASP B 7   ? LEU R 10  ASP R 13  
AA6 2 LEU B 12  ? PHE B 17  ? LEU R 18  PHE R 23  
AA6 3 ALA B 25  ? PRO B 28  ? ALA R 31  PRO R 34  
AA7 1 TYR B 49  ? VAL B 50  ? TYR R 55  VAL R 56  
AA7 2 VAL B 31  ? PRO B 34  ? VAL R 37  PRO R 40  
AA7 3 LEU B 61  ? LYS B 64  ? LEU R 67  LYS R 70  
AA8 1 THR B 99  ? GLU B 103 ? THR R 105 GLU R 109 
AA8 2 ALA B 127 ? ILE B 132 ? ALA R 133 ILE R 138 
AA8 3 ILE B 353 ? THR B 354 ? ILE R 359 THR R 360 
AA9 1 MET B 172 ? LEU B 174 ? MET R 178 LEU R 180 
AA9 2 THR B 156 ? VAL B 159 ? THR R 162 VAL R 165 
AA9 3 VAL B 148 ? SER B 151 ? VAL R 154 SER R 157 
AA9 4 ASN B 293 ? MET B 295 ? ASN R 299 MET R 301 
AA9 5 ILE B 325 ? ILE B 326 ? ILE R 331 ILE R 332 
AB1 1 ILE B 161 ? TYR B 162 ? ILE R 167 TYR R 168 
AB1 2 TYR B 165 ? ALA B 166 ? TYR R 171 ALA R 172 
AB2 1 LYS B 234 ? LEU B 238 ? LYS R 240 LEU R 244 
AB2 2 GLY B 241 ? ILE B 246 ? GLY R 247 ILE R 252 
AB3 1 ALA C 25  ? PRO C 28  ? ALA A 31  PRO A 34  
AB3 2 LEU C 12  ? PHE C 17  ? LEU A 18  PHE A 23  
AB3 3 LEU C 4   ? ASP C 7   ? LEU A 10  ASP A 13  
AB3 4 THR C 99  ? GLU C 103 ? THR A 105 GLU A 109 
AB3 5 ALA C 127 ? ILE C 132 ? ALA A 133 ILE A 138 
AB3 6 ILE C 353 ? THR C 354 ? ILE A 359 THR A 360 
AB4 1 TYR C 49  ? VAL C 50  ? TYR A 55  VAL A 56  
AB4 2 VAL C 31  ? PRO C 34  ? VAL A 37  PRO A 40  
AB4 3 LEU C 61  ? LYS C 64  ? LEU A 67  LYS A 70  
AB5 1 MET C 172 ? LEU C 174 ? MET A 178 LEU A 180 
AB5 2 THR C 156 ? VAL C 159 ? THR A 162 VAL A 165 
AB5 3 VAL C 148 ? SER C 151 ? VAL A 154 SER A 157 
AB5 4 ASN C 293 ? MET C 295 ? ASN A 299 MET A 301 
AB5 5 ILE C 325 ? ILE C 326 ? ILE A 331 ILE A 332 
AB6 1 ILE C 161 ? TYR C 162 ? ILE A 167 TYR A 168 
AB6 2 TYR C 165 ? ALA C 166 ? TYR A 171 ALA A 172 
AB7 1 LYS C 234 ? LEU C 238 ? LYS A 240 LEU A 244 
AB7 2 GLY C 241 ? ILE C 246 ? GLY A 247 ILE A 252 
AB8 1 ALA D 25  ? PRO D 28  ? ALA E 31  PRO E 34  
AB8 2 LEU D 12  ? PHE D 17  ? LEU E 18  PHE E 23  
AB8 3 LEU D 4   ? ASP D 7   ? LEU E 10  ASP E 13  
AB8 4 THR D 99  ? GLU D 103 ? THR E 105 GLU E 109 
AB8 5 ALA D 127 ? ILE D 132 ? ALA E 133 ILE E 138 
AB8 6 ILE D 353 ? THR D 354 ? ILE E 359 THR E 360 
AB9 1 TYR D 49  ? VAL D 50  ? TYR E 55  VAL E 56  
AB9 2 VAL D 31  ? PRO D 34  ? VAL E 37  PRO E 40  
AB9 3 LEU D 61  ? LYS D 64  ? LEU E 67  LYS E 70  
AC1 1 MET D 172 ? LEU D 174 ? MET E 178 LEU E 180 
AC1 2 THR D 156 ? VAL D 159 ? THR E 162 VAL E 165 
AC1 3 VAL D 148 ? SER D 151 ? VAL E 154 SER E 157 
AC1 4 ASN D 293 ? MET D 295 ? ASN E 299 MET E 301 
AC1 5 ILE D 325 ? ILE D 326 ? ILE E 331 ILE E 332 
AC2 1 ILE D 161 ? TYR D 162 ? ILE E 167 TYR E 168 
AC2 2 TYR D 165 ? ALA D 166 ? TYR E 171 ALA E 172 
AC3 1 LYS D 234 ? LEU D 238 ? LYS E 240 LEU E 244 
AC3 2 GLY D 241 ? ILE D 246 ? GLY E 247 ILE E 252 
AC4 1 ALA E 25  ? PRO E 28  ? ALA B 31  PRO B 34  
AC4 2 LEU E 12  ? PHE E 17  ? LEU B 18  PHE B 23  
AC4 3 LEU E 4   ? ASP E 7   ? LEU B 10  ASP B 13  
AC4 4 THR E 99  ? GLU E 103 ? THR B 105 GLU B 109 
AC4 5 VAL E 130 ? ILE E 132 ? VAL B 136 ILE B 138 
AC5 1 TYR E 49  ? VAL E 50  ? TYR B 55  VAL B 56  
AC5 2 VAL E 31  ? PRO E 34  ? VAL B 37  PRO B 40  
AC5 3 LEU E 61  ? THR E 62  ? LEU B 67  THR B 68  
AC6 1 MET E 172 ? LEU E 174 ? MET B 178 LEU B 180 
AC6 2 THR E 156 ? VAL E 159 ? THR B 162 VAL B 165 
AC6 3 VAL E 148 ? SER E 151 ? VAL B 154 SER B 157 
AC6 4 ASN E 293 ? MET E 295 ? ASN B 299 MET B 301 
AC6 5 ILE E 325 ? ILE E 326 ? ILE B 331 ILE B 332 
AC7 1 ILE E 161 ? TYR E 162 ? ILE B 167 TYR B 168 
AC7 2 TYR E 165 ? ALA E 166 ? TYR B 171 ALA B 172 
AC8 1 LYS E 234 ? LEU E 238 ? LYS B 240 LEU B 244 
AC8 2 GLY E 241 ? ILE E 246 ? GLY B 247 ILE B 252 
AC9 1 ALA F 25  ? PRO F 28  ? ALA F 31  PRO F 34  
AC9 2 LEU F 12  ? PHE F 17  ? LEU F 18  PHE F 23  
AC9 3 LEU F 4   ? ASP F 7   ? LEU F 10  ASP F 13  
AC9 4 THR F 99  ? GLU F 103 ? THR F 105 GLU F 109 
AC9 5 VAL F 130 ? ILE F 132 ? VAL F 136 ILE F 138 
AD1 1 TYR F 49  ? VAL F 50  ? TYR F 55  VAL F 56  
AD1 2 VAL F 31  ? PRO F 34  ? VAL F 37  PRO F 40  
AD1 3 LEU F 61  ? LYS F 64  ? LEU F 67  LYS F 70  
AD2 1 MET F 172 ? LEU F 174 ? MET F 178 LEU F 180 
AD2 2 THR F 156 ? VAL F 159 ? THR F 162 VAL F 165 
AD2 3 VAL F 148 ? SER F 151 ? VAL F 154 SER F 157 
AD2 4 ASN F 293 ? MET F 295 ? ASN F 299 MET F 301 
AD2 5 ILE F 325 ? ILE F 326 ? ILE F 331 ILE F 332 
AD3 1 ILE F 161 ? TYR F 162 ? ILE F 167 TYR F 168 
AD3 2 TYR F 165 ? ALA F 166 ? TYR F 171 ALA F 172 
AD4 1 LYS F 234 ? LEU F 238 ? LYS F 240 LEU F 244 
AD4 2 GLY F 241 ? ILE F 246 ? GLY F 247 ILE F 252 
# 
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 ALA A 25  ? O ALA P 31  N ALA A 15  ? N ALA P 21  
AA1 2 3 O GLY A 16  ? O GLY P 22  N VAL A 5   ? N VAL P 11  
AA1 3 4 N CYS A 6   ? N CYS P 12  O LEU A 100 ? O LEU P 106 
AA1 4 5 N LEU A 101 ? N LEU P 107 O TYR A 129 ? O TYR P 135 
AA2 1 2 O TYR A 49  ? O TYR P 55  N GLY A 32  ? N GLY P 38  
AA2 2 3 N VAL A 31  ? N VAL P 37  O LYS A 64  ? O LYS P 70  
AA3 1 2 O LEU A 174 ? O LEU P 180 N THR A 156 ? N THR P 162 
AA3 2 3 O HIS A 157 ? O HIS P 163 N ASP A 150 ? N ASP P 156 
AA3 3 4 N LEU A 149 ? N LEU P 155 O VAL A 294 ? O VAL P 300 
AA3 4 5 N ASN A 293 ? N ASN P 299 O ILE A 326 ? O ILE P 332 
AA4 1 2 N TYR A 162 ? N TYR P 168 O TYR A 165 ? O TYR P 171 
AA5 1 2 N LEU A 238 ? N LEU P 244 O GLY A 241 ? O GLY P 247 
AA6 1 2 N VAL B 5   ? N VAL R 11  O GLY B 16  ? O GLY R 22  
AA6 2 3 N ALA B 15  ? N ALA R 21  O ALA B 25  ? O ALA R 31  
AA7 1 2 O TYR B 49  ? O TYR R 55  N GLY B 32  ? N GLY R 38  
AA7 2 3 N VAL B 31  ? N VAL R 37  O LYS B 64  ? O LYS R 70  
AA8 1 2 N LEU B 101 ? N LEU R 107 O ALA B 131 ? O ALA R 137 
AA8 2 3 N MET B 128 ? N MET R 134 O ILE B 353 ? O ILE R 359 
AA9 1 2 O LEU B 174 ? O LEU R 180 N THR B 156 ? N THR R 162 
AA9 2 3 O HIS B 157 ? O HIS R 163 N ASP B 150 ? N ASP R 156 
AA9 3 4 N LEU B 149 ? N LEU R 155 O VAL B 294 ? O VAL R 300 
AA9 4 5 N MET B 295 ? N MET R 301 O ILE B 326 ? O ILE R 332 
AB1 1 2 N TYR B 162 ? N TYR R 168 O TYR B 165 ? O TYR R 171 
AB2 1 2 N LEU B 238 ? N LEU R 244 O GLY B 241 ? O GLY R 247 
AB3 1 2 O ALA C 25  ? O ALA A 31  N ALA C 15  ? N ALA A 21  
AB3 2 3 O GLY C 16  ? O GLY A 22  N VAL C 5   ? N VAL A 11  
AB3 3 4 N CYS C 6   ? N CYS A 12  O LEU C 100 ? O LEU A 106 
AB3 4 5 N LEU C 101 ? N LEU A 107 O ALA C 131 ? O ALA A 137 
AB3 5 6 N MET C 128 ? N MET A 134 O ILE C 353 ? O ILE A 359 
AB4 1 2 O TYR C 49  ? O TYR A 55  N GLY C 32  ? N GLY A 38  
AB4 2 3 N ARG C 33  ? N ARG A 39  O THR C 62  ? O THR A 68  
AB5 1 2 O LEU C 174 ? O LEU A 180 N THR C 156 ? N THR A 162 
AB5 2 3 O HIS C 157 ? O HIS A 163 N ASP C 150 ? N ASP A 156 
AB5 3 4 N LEU C 149 ? N LEU A 155 O VAL C 294 ? O VAL A 300 
AB5 4 5 N ASN C 293 ? N ASN A 299 O ILE C 326 ? O ILE A 332 
AB6 1 2 N TYR C 162 ? N TYR A 168 O TYR C 165 ? O TYR A 171 
AB7 1 2 N LEU C 238 ? N LEU A 244 O GLY C 241 ? O GLY A 247 
AB8 1 2 O ALA D 25  ? O ALA E 31  N ALA D 15  ? N ALA E 21  
AB8 2 3 O GLY D 16  ? O GLY E 22  N VAL D 5   ? N VAL E 11  
AB8 3 4 N CYS D 6   ? N CYS E 12  O LEU D 100 ? O LEU E 106 
AB8 4 5 N LEU D 101 ? N LEU E 107 O ALA D 131 ? O ALA E 137 
AB8 5 6 N MET D 128 ? N MET E 134 O ILE D 353 ? O ILE E 359 
AB9 1 2 O TYR D 49  ? O TYR E 55  N GLY D 32  ? N GLY E 38  
AB9 2 3 N ARG D 33  ? N ARG E 39  O THR D 62  ? O THR E 68  
AC1 1 2 O LEU D 174 ? O LEU E 180 N THR D 156 ? N THR E 162 
AC1 2 3 O HIS D 157 ? O HIS E 163 N ASP D 150 ? N ASP E 156 
AC1 3 4 N LEU D 149 ? N LEU E 155 O VAL D 294 ? O VAL E 300 
AC1 4 5 N MET D 295 ? N MET E 301 O ILE D 326 ? O ILE E 332 
AC2 1 2 N TYR D 162 ? N TYR E 168 O TYR D 165 ? O TYR E 171 
AC3 1 2 N LEU D 238 ? N LEU E 244 O GLY D 241 ? O GLY E 247 
AC4 1 2 O ALA E 25  ? O ALA B 31  N ALA E 15  ? N ALA B 21  
AC4 2 3 O GLY E 16  ? O GLY B 22  N VAL E 5   ? N VAL B 11  
AC4 3 4 N CYS E 6   ? N CYS B 12  O LEU E 100 ? O LEU B 106 
AC4 4 5 N LEU E 101 ? N LEU B 107 O ALA E 131 ? O ALA B 137 
AC5 1 2 O TYR E 49  ? O TYR B 55  N GLY E 32  ? N GLY B 38  
AC5 2 3 N ARG E 33  ? N ARG B 39  O THR E 62  ? O THR B 68  
AC6 1 2 O LEU E 174 ? O LEU B 180 N THR E 156 ? N THR B 162 
AC6 2 3 O VAL E 159 ? O VAL B 165 N VAL E 148 ? N VAL B 154 
AC6 3 4 N LEU E 149 ? N LEU B 155 O VAL E 294 ? O VAL B 300 
AC6 4 5 N ASN E 293 ? N ASN B 299 O ILE E 326 ? O ILE B 332 
AC7 1 2 N TYR E 162 ? N TYR B 168 O TYR E 165 ? O TYR B 171 
AC8 1 2 N TYR E 236 ? N TYR B 242 O ILE E 244 ? O ILE B 250 
AC9 1 2 O ALA F 25  ? O ALA F 31  N ALA F 15  ? N ALA F 21  
AC9 2 3 O GLY F 16  ? O GLY F 22  N VAL F 5   ? N VAL F 11  
AC9 3 4 N CYS F 6   ? N CYS F 12  O LEU F 100 ? O LEU F 106 
AC9 4 5 N LEU F 101 ? N LEU F 107 O ALA F 131 ? O ALA F 137 
AD1 1 2 O TYR F 49  ? O TYR F 55  N GLY F 32  ? N GLY F 38  
AD1 2 3 N ARG F 33  ? N ARG F 39  O THR F 62  ? O THR F 68  
AD2 1 2 O LEU F 174 ? O LEU F 180 N THR F 156 ? N THR F 162 
AD2 2 3 O VAL F 159 ? O VAL F 165 N VAL F 148 ? N VAL F 154 
AD2 3 4 N LEU F 149 ? N LEU F 155 O VAL F 294 ? O VAL F 300 
AD2 4 5 N ASN F 293 ? N ASN F 299 O ILE F 326 ? O ILE F 332 
AD3 1 2 N TYR F 162 ? N TYR F 168 O TYR F 165 ? O TYR F 171 
AD4 1 2 N TYR F 236 ? N TYR F 242 O ILE F 244 ? O ILE F 250 
# 
_pdbx_entry_details.entry_id                   8ZIX 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    302 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    306 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
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 ARG P 64  ? ? -37.59  -38.61  
2  1 PRO P 245 ? ? -59.72  -1.16   
3  1 SER P 350 ? ? -67.35  0.45    
4  1 ARG R 64  ? ? -37.57  -38.58  
5  1 THR R 151 ? ? -127.34 -169.70 
6  1 ASP R 181 ? ? -97.12  35.81   
7  1 PRO R 245 ? ? -62.29  3.37    
8  1 GLN R 248 ? ? 37.83   60.88   
9  1 SER R 302 ? ? -160.65 -165.90 
10 1 SER R 350 ? ? -65.95  0.77    
11 1 ARG A 64  ? ? -37.07  -39.81  
12 1 GLU A 102 ? ? -140.27 17.47   
13 1 ASP A 181 ? ? -98.40  34.66   
14 1 PRO A 245 ? ? -61.45  1.11    
15 1 TRP A 358 ? ? -68.67  -178.43 
16 1 SER E 54  ? ? -161.79 116.95  
17 1 ARG E 64  ? ? -37.28  -39.58  
18 1 PRO E 245 ? ? -62.55  3.89    
19 1 GLN E 248 ? ? 39.04   62.28   
20 1 PRO E 260 ? ? -68.93  1.29    
21 1 LYS E 375 ? ? -58.06  -7.67   
22 1 ARG B 64  ? ? -37.25  -39.80  
23 1 ASP B 181 ? ? -97.51  34.64   
24 1 PRO B 245 ? ? -61.22  1.46    
25 1 GLN B 248 ? ? 37.94   60.37   
26 1 SER B 350 ? ? -69.05  2.93    
27 1 SER F 54  ? ? -161.77 116.21  
28 1 ARG F 64  ? ? -37.64  -39.58  
29 1 ASP F 181 ? ? -98.37  35.71   
30 1 PRO F 245 ? ? -63.55  3.97    
31 1 GLN F 248 ? ? 37.88   60.31   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZIX 
_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                    8ZIX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.54 
_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               19250 
_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            8.0 
# 
_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                 'RAT skeletal muscle filament actin' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZIX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZIX 
_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                8ZIX 
_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 
HIS N      N N N 179 
HIS CA     C N S 180 
HIS C      C N N 181 
HIS O      O N N 182 
HIS CB     C N N 183 
HIS CG     C Y N 184 
HIS ND1    N Y N 185 
HIS CD2    C Y N 186 
HIS CE1    C Y N 187 
HIS NE2    N Y N 188 
HIS OXT    O N N 189 
HIS H      H N N 190 
HIS H2     H N N 191 
HIS HA     H N N 192 
HIS HB2    H N N 193 
HIS HB3    H N N 194 
HIS HD1    H N N 195 
HIS HD2    H N N 196 
HIS HE1    H N N 197 
HIS HE2    H N N 198 
HIS HXT    H N N 199 
ILE N      N N N 200 
ILE CA     C N S 201 
ILE C      C N N 202 
ILE O      O N N 203 
ILE CB     C N S 204 
ILE CG1    C N N 205 
ILE CG2    C N N 206 
ILE CD1    C N N 207 
ILE OXT    O N N 208 
ILE H      H N N 209 
ILE H2     H N N 210 
ILE HA     H N N 211 
ILE HB     H N N 212 
ILE HG12   H N N 213 
ILE HG13   H N N 214 
ILE HG21   H N N 215 
ILE HG22   H N N 216 
ILE HG23   H N N 217 
ILE HD11   H N N 218 
ILE HD12   H N N 219 
ILE HD13   H N N 220 
ILE HXT    H N N 221 
LEU N      N N N 222 
LEU CA     C N S 223 
LEU C      C N N 224 
LEU O      O N N 225 
LEU CB     C N N 226 
LEU CG     C N N 227 
LEU CD1    C N N 228 
LEU CD2    C N N 229 
LEU OXT    O N N 230 
LEU H      H N N 231 
LEU H2     H N N 232 
LEU HA     H N N 233 
LEU HB2    H N N 234 
LEU HB3    H N N 235 
LEU HG     H N N 236 
LEU HD11   H N N 237 
LEU HD12   H N N 238 
LEU HD13   H N N 239 
LEU HD21   H N N 240 
LEU HD22   H N N 241 
LEU HD23   H N N 242 
LEU HXT    H N N 243 
LYS N      N N N 244 
LYS CA     C N S 245 
LYS C      C N N 246 
LYS O      O N N 247 
LYS CB     C N N 248 
LYS CG     C N N 249 
LYS CD     C N N 250 
LYS CE     C N N 251 
LYS NZ     N N N 252 
LYS OXT    O N N 253 
LYS H      H N N 254 
LYS H2     H N N 255 
LYS HA     H N N 256 
LYS HB2    H N N 257 
LYS HB3    H N N 258 
LYS HG2    H N N 259 
LYS HG3    H N N 260 
LYS HD2    H N N 261 
LYS HD3    H N N 262 
LYS HE2    H N N 263 
LYS HE3    H N N 264 
LYS HZ1    H N N 265 
LYS HZ2    H N N 266 
LYS HZ3    H N N 267 
LYS HXT    H N N 268 
MET N      N N N 269 
MET CA     C N S 270 
MET C      C N N 271 
MET O      O N N 272 
MET CB     C N N 273 
MET CG     C N N 274 
MET SD     S N N 275 
MET CE     C N N 276 
MET OXT    O N N 277 
MET H      H N N 278 
MET H2     H N N 279 
MET HA     H N N 280 
MET HB2    H N N 281 
MET HB3    H N N 282 
MET HG2    H N N 283 
MET HG3    H N N 284 
MET HE1    H N N 285 
MET HE2    H N N 286 
MET HE3    H N N 287 
MET HXT    H N N 288 
PHE N      N N N 289 
PHE CA     C N S 290 
PHE C      C N N 291 
PHE O      O N N 292 
PHE CB     C N N 293 
PHE CG     C Y N 294 
PHE CD1    C Y N 295 
PHE CD2    C Y N 296 
PHE CE1    C Y N 297 
PHE CE2    C Y N 298 
PHE CZ     C Y N 299 
PHE OXT    O N N 300 
PHE H      H N N 301 
PHE H2     H N N 302 
PHE HA     H N N 303 
PHE HB2    H N N 304 
PHE HB3    H N N 305 
PHE HD1    H N N 306 
PHE HD2    H N N 307 
PHE HE1    H N N 308 
PHE HE2    H N N 309 
PHE HZ     H N N 310 
PHE HXT    H N N 311 
PRO N      N N N 312 
PRO CA     C N S 313 
PRO C      C N N 314 
PRO O      O N N 315 
PRO CB     C N N 316 
PRO CG     C N N 317 
PRO CD     C N N 318 
PRO OXT    O N N 319 
PRO H      H N N 320 
PRO HA     H N N 321 
PRO HB2    H N N 322 
PRO HB3    H N N 323 
PRO HG2    H N N 324 
PRO HG3    H N N 325 
PRO HD2    H N N 326 
PRO HD3    H N N 327 
PRO HXT    H N N 328 
SER N      N N N 329 
SER CA     C N S 330 
SER C      C N N 331 
SER O      O N N 332 
SER CB     C N N 333 
SER OG     O N N 334 
SER OXT    O N N 335 
SER H      H N N 336 
SER H2     H N N 337 
SER HA     H N N 338 
SER HB2    H N N 339 
SER HB3    H N N 340 
SER HG     H N N 341 
SER HXT    H N N 342 
THR N      N N N 343 
THR CA     C N S 344 
THR C      C N N 345 
THR O      O N N 346 
THR CB     C N R 347 
THR OG1    O N N 348 
THR CG2    C N N 349 
THR OXT    O N N 350 
THR H      H N N 351 
THR H2     H N N 352 
THR HA     H N N 353 
THR HB     H N N 354 
THR HG1    H N N 355 
THR HG21   H N N 356 
THR HG22   H N N 357 
THR HG23   H N N 358 
THR HXT    H N N 359 
TRP N      N N N 360 
TRP CA     C N S 361 
TRP C      C N N 362 
TRP O      O N N 363 
TRP CB     C N N 364 
TRP CG     C Y N 365 
TRP CD1    C Y N 366 
TRP CD2    C Y N 367 
TRP NE1    N Y N 368 
TRP CE2    C Y N 369 
TRP CE3    C Y N 370 
TRP CZ2    C Y N 371 
TRP CZ3    C Y N 372 
TRP CH2    C Y N 373 
TRP OXT    O N N 374 
TRP H      H N N 375 
TRP H2     H N N 376 
TRP HA     H N N 377 
TRP HB2    H N N 378 
TRP HB3    H N N 379 
TRP HD1    H N N 380 
TRP HE1    H N N 381 
TRP HE3    H N N 382 
TRP HZ2    H N N 383 
TRP HZ3    H N N 384 
TRP HH2    H N N 385 
TRP HXT    H N N 386 
TYR N      N N N 387 
TYR CA     C N S 388 
TYR C      C N N 389 
TYR O      O N N 390 
TYR CB     C N N 391 
TYR CG     C Y N 392 
TYR CD1    C Y N 393 
TYR CD2    C Y N 394 
TYR CE1    C Y N 395 
TYR CE2    C Y N 396 
TYR CZ     C Y N 397 
TYR OH     O N N 398 
TYR OXT    O N N 399 
TYR H      H N N 400 
TYR H2     H N N 401 
TYR HA     H N N 402 
TYR HB2    H N N 403 
TYR HB3    H N N 404 
TYR HD1    H N N 405 
TYR HD2    H N N 406 
TYR HE1    H N N 407 
TYR HE2    H N N 408 
TYR HH     H N N 409 
TYR HXT    H N N 410 
VAL N      N N N 411 
VAL CA     C N S 412 
VAL C      C N N 413 
VAL O      O N N 414 
VAL CB     C N N 415 
VAL CG1    C N N 416 
VAL CG2    C N N 417 
VAL OXT    O N N 418 
VAL H      H N N 419 
VAL H2     H N N 420 
VAL HA     H N N 421 
VAL HB     H N N 422 
VAL HG11   H N N 423 
VAL HG12   H N N 424 
VAL HG13   H N N 425 
VAL HG21   H N N 426 
VAL HG22   H N N 427 
VAL HG23   H N N 428 
VAL HXT    H N N 429 
# 
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 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZIX 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'RAT skeletal muscle F-actin' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_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   -166.693 
_em_helical_entity.axial_rise_per_subunit         27.325 
# 
_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         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 1.15.2_3472: 
'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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZIX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   ? 237.729 178.117 125.138 1.00 84.73  ? 7   THR P N     1 
ATOM   2     C CA    . THR A 1 1   ? 237.125 177.901 126.447 1.00 84.73  ? 7   THR P CA    1 
ATOM   3     C C     . THR A 1 1   ? 235.743 178.535 126.527 1.00 84.73  ? 7   THR P C     1 
ATOM   4     O O     . THR A 1 1   ? 235.236 179.069 125.542 1.00 84.73  ? 7   THR P O     1 
ATOM   5     C CB    . THR A 1 1   ? 237.998 178.471 127.574 1.00 84.73  ? 7   THR P CB    1 
ATOM   6     O OG1   . THR A 1 1   ? 237.792 179.886 127.666 1.00 84.73  ? 7   THR P OG1   1 
ATOM   7     C CG2   . THR A 1 1   ? 239.468 178.187 127.304 1.00 84.73  ? 7   THR P CG2   1 
ATOM   8     N N     . THR A 1 2   ? 235.140 178.476 127.710 1.00 82.48  ? 8   THR P N     1 
ATOM   9     C CA    . THR A 1 2   ? 233.816 179.047 127.896 1.00 82.48  ? 8   THR P CA    1 
ATOM   10    C C     . THR A 1 2   ? 233.899 180.563 128.039 1.00 82.48  ? 8   THR P C     1 
ATOM   11    O O     . THR A 1 2   ? 234.779 181.105 128.712 1.00 82.48  ? 8   THR P O     1 
ATOM   12    C CB    . THR A 1 2   ? 233.130 178.434 129.119 1.00 82.48  ? 8   THR P CB    1 
ATOM   13    O OG1   . THR A 1 2   ? 231.889 179.106 129.363 1.00 82.48  ? 8   THR P OG1   1 
ATOM   14    C CG2   . THR A 1 2   ? 234.016 178.540 130.347 1.00 82.48  ? 8   THR P CG2   1 
ATOM   15    N N     . ALA A 1 3   ? 232.971 181.247 127.380 1.00 76.17  ? 9   ALA P N     1 
ATOM   16    C CA    . ALA A 1 3   ? 232.892 182.696 127.404 1.00 76.17  ? 9   ALA P CA    1 
ATOM   17    C C     . ALA A 1 3   ? 231.961 183.142 128.520 1.00 76.17  ? 9   ALA P C     1 
ATOM   18    O O     . ALA A 1 3   ? 231.023 182.432 128.889 1.00 76.17  ? 9   ALA P O     1 
ATOM   19    C CB    . ALA A 1 3   ? 232.400 183.246 126.063 1.00 76.17  ? 9   ALA P CB    1 
ATOM   20    N N     . LEU A 1 4   ? 232.238 184.319 129.062 1.00 72.97  ? 10  LEU P N     1 
ATOM   21    C CA    . LEU A 1 4   ? 231.427 184.900 130.118 1.00 72.97  ? 10  LEU P CA    1 
ATOM   22    C C     . LEU A 1 4   ? 230.470 185.931 129.534 1.00 72.97  ? 10  LEU P C     1 
ATOM   23    O O     . LEU A 1 4   ? 230.762 186.574 128.524 1.00 72.97  ? 10  LEU P O     1 
ATOM   24    C CB    . LEU A 1 4   ? 232.311 185.549 131.180 1.00 72.97  ? 10  LEU P CB    1 
ATOM   25    C CG    . LEU A 1 4   ? 231.752 185.546 132.598 1.00 72.97  ? 10  LEU P CG    1 
ATOM   26    C CD1   . LEU A 1 4   ? 231.461 184.127 133.033 1.00 72.97  ? 10  LEU P CD1   1 
ATOM   27    C CD2   . LEU A 1 4   ? 232.725 186.210 133.553 1.00 72.97  ? 10  LEU P CD2   1 
ATOM   28    N N     . VAL A 1 5   ? 229.314 186.077 130.174 1.00 68.49  ? 11  VAL P N     1 
ATOM   29    C CA    . VAL A 1 5   ? 228.327 187.083 129.799 1.00 68.49  ? 11  VAL P CA    1 
ATOM   30    C C     . VAL A 1 5   ? 227.957 187.837 131.071 1.00 68.49  ? 11  VAL P C     1 
ATOM   31    O O     . VAL A 1 5   ? 227.617 187.227 132.090 1.00 68.49  ? 11  VAL P O     1 
ATOM   32    C CB    . VAL A 1 5   ? 227.094 186.477 129.119 1.00 68.49  ? 11  VAL P CB    1 
ATOM   33    C CG1   . VAL A 1 5   ? 226.496 185.378 129.964 1.00 68.49  ? 11  VAL P CG1   1 
ATOM   34    C CG2   . VAL A 1 5   ? 226.062 187.549 128.833 1.00 68.49  ? 11  VAL P CG2   1 
ATOM   35    N N     . CYS A 1 6   ? 228.059 189.161 131.029 1.00 71.51  ? 12  CYS P N     1 
ATOM   36    C CA    . CYS A 1 6   ? 227.761 190.019 132.169 1.00 71.51  ? 12  CYS P CA    1 
ATOM   37    C C     . CYS A 1 6   ? 226.807 191.109 131.704 1.00 71.51  ? 12  CYS P C     1 
ATOM   38    O O     . CYS A 1 6   ? 227.137 191.886 130.802 1.00 71.51  ? 12  CYS P O     1 
ATOM   39    C CB    . CYS A 1 6   ? 229.039 190.622 132.747 1.00 71.51  ? 12  CYS P CB    1 
ATOM   40    S SG    . CYS A 1 6   ? 230.180 189.417 133.448 1.00 71.51  ? 12  CYS P SG    1 
ATOM   41    N N     . ASP A 1 7   ? 225.632 191.171 132.317 1.00 66.40  ? 13  ASP P N     1 
ATOM   42    C CA    . ASP A 1 7   ? 224.641 192.198 132.007 1.00 66.40  ? 13  ASP P CA    1 
ATOM   43    C C     . ASP A 1 7   ? 224.595 193.159 133.187 1.00 66.40  ? 13  ASP P C     1 
ATOM   44    O O     . ASP A 1 7   ? 223.930 192.892 134.191 1.00 66.40  ? 13  ASP P O     1 
ATOM   45    C CB    . ASP A 1 7   ? 223.278 191.577 131.733 1.00 66.40  ? 13  ASP P CB    1 
ATOM   46    C CG    . ASP A 1 7   ? 222.313 192.555 131.110 1.00 66.40  ? 13  ASP P CG    1 
ATOM   47    O OD1   . ASP A 1 7   ? 222.654 193.131 130.060 1.00 66.40  ? 13  ASP P OD1   1 
ATOM   48    O OD2   . ASP A 1 7   ? 221.215 192.752 131.668 1.00 66.40  ? 13  ASP P OD2   1 
ATOM   49    N N     . ASN A 1 8   ? 225.310 194.276 133.067 1.00 66.98  ? 14  ASN P N     1 
ATOM   50    C CA    . ASN A 1 8   ? 225.428 195.217 134.172 1.00 66.98  ? 14  ASN P CA    1 
ATOM   51    C C     . ASN A 1 8   ? 224.064 195.765 134.568 1.00 66.98  ? 14  ASN P C     1 
ATOM   52    O O     . ASN A 1 8   ? 223.575 195.472 135.663 1.00 66.98  ? 14  ASN P O     1 
ATOM   53    C CB    . ASN A 1 8   ? 226.378 196.353 133.795 1.00 66.98  ? 14  ASN P CB    1 
ATOM   54    C CG    . ASN A 1 8   ? 226.136 196.871 132.393 1.00 66.98  ? 14  ASN P CG    1 
ATOM   55    O OD1   . ASN A 1 8   ? 225.262 196.377 131.684 1.00 66.98  ? 14  ASN P OD1   1 
ATOM   56    N ND2   . ASN A 1 8   ? 226.908 197.872 131.986 1.00 66.98  ? 14  ASN P ND2   1 
ATOM   57    N N     . GLY A 1 9   ? 223.439 196.543 133.689 1.00 65.59  ? 15  GLY P N     1 
ATOM   58    C CA    . GLY A 1 9   ? 222.074 196.989 133.890 1.00 65.59  ? 15  GLY P CA    1 
ATOM   59    C C     . GLY A 1 9   ? 221.857 197.837 135.126 1.00 65.59  ? 15  GLY P C     1 
ATOM   60    O O     . GLY A 1 9   ? 222.745 197.962 135.971 1.00 65.59  ? 15  GLY P O     1 
ATOM   61    N N     . SER A 1 10  ? 220.673 198.415 135.258 1.00 62.84  ? 16  SER P N     1 
ATOM   62    C CA    . SER A 1 10  ? 220.303 199.111 136.477 1.00 62.84  ? 16  SER P CA    1 
ATOM   63    C C     . SER A 1 10  ? 219.324 198.262 137.279 1.00 62.84  ? 16  SER P C     1 
ATOM   64    O O     . SER A 1 10  ? 218.485 197.552 136.720 1.00 62.84  ? 16  SER P O     1 
ATOM   65    C CB    . SER A 1 10  ? 219.686 200.474 136.169 1.00 62.84  ? 16  SER P CB    1 
ATOM   66    O OG    . SER A 1 10  ? 219.158 201.061 137.344 1.00 62.84  ? 16  SER P OG    1 
ATOM   67    N N     . GLY A 1 11  ? 219.445 198.337 138.599 1.00 62.31  ? 17  GLY P N     1 
ATOM   68    C CA    . GLY A 1 11  ? 218.556 197.592 139.465 1.00 62.31  ? 17  GLY P CA    1 
ATOM   69    C C     . GLY A 1 11  ? 219.033 196.190 139.777 1.00 62.31  ? 17  GLY P C     1 
ATOM   70    O O     . GLY A 1 11  ? 219.022 195.776 140.938 1.00 62.31  ? 17  GLY P O     1 
ATOM   71    N N     . LEU A 1 12  ? 219.462 195.449 138.757 1.00 61.82  ? 18  LEU P N     1 
ATOM   72    C CA    . LEU A 1 12  ? 219.823 194.046 138.942 1.00 61.82  ? 18  LEU P CA    1 
ATOM   73    C C     . LEU A 1 12  ? 220.891 193.670 137.926 1.00 61.82  ? 18  LEU P C     1 
ATOM   74    O O     . LEU A 1 12  ? 220.649 193.721 136.717 1.00 61.82  ? 18  LEU P O     1 
ATOM   75    C CB    . LEU A 1 12  ? 218.600 193.146 138.800 1.00 61.82  ? 18  LEU P CB    1 
ATOM   76    C CG    . LEU A 1 12  ? 217.744 192.922 140.045 1.00 61.82  ? 18  LEU P CG    1 
ATOM   77    C CD1   . LEU A 1 12  ? 216.511 192.111 139.702 1.00 61.82  ? 18  LEU P CD1   1 
ATOM   78    C CD2   . LEU A 1 12  ? 218.551 192.224 141.112 1.00 61.82  ? 18  LEU P CD2   1 
ATOM   79    N N     . VAL A 1 13  ? 222.064 193.299 138.419 1.00 61.88  ? 19  VAL P N     1 
ATOM   80    C CA    . VAL A 1 13  ? 223.119 192.731 137.592 1.00 61.88  ? 19  VAL P CA    1 
ATOM   81    C C     . VAL A 1 13  ? 222.904 191.227 137.497 1.00 61.88  ? 19  VAL P C     1 
ATOM   82    O O     . VAL A 1 13  ? 222.578 190.571 138.493 1.00 61.88  ? 19  VAL P O     1 
ATOM   83    C CB    . VAL A 1 13  ? 224.505 193.065 138.165 1.00 61.88  ? 19  VAL P CB    1 
ATOM   84    C CG1   . VAL A 1 13  ? 224.611 192.594 139.588 1.00 61.88  ? 19  VAL P CG1   1 
ATOM   85    C CG2   . VAL A 1 13  ? 225.593 192.418 137.328 1.00 61.88  ? 19  VAL P CG2   1 
ATOM   86    N N     . LYS A 1 14  ? 223.056 190.682 136.294 1.00 64.21  ? 20  LYS P N     1 
ATOM   87    C CA    . LYS A 1 14  ? 222.829 189.265 136.042 1.00 64.21  ? 20  LYS P CA    1 
ATOM   88    C C     . LYS A 1 14  ? 223.970 188.718 135.200 1.00 64.21  ? 20  LYS P C     1 
ATOM   89    O O     . LYS A 1 14  ? 224.093 189.057 134.019 1.00 64.21  ? 20  LYS P O     1 
ATOM   90    C CB    . LYS A 1 14  ? 221.479 189.039 135.358 1.00 64.21  ? 20  LYS P CB    1 
ATOM   91    C CG    . LYS A 1 14  ? 221.124 190.063 134.306 1.00 64.21  ? 20  LYS P CG    1 
ATOM   92    C CD    . LYS A 1 14  ? 219.653 189.973 133.955 1.00 64.21  ? 20  LYS P CD    1 
ATOM   93    C CE    . LYS A 1 14  ? 218.809 190.727 134.959 1.00 64.21  ? 20  LYS P CE    1 
ATOM   94    N NZ    . LYS A 1 14  ? 219.043 192.189 134.852 1.00 64.21  ? 20  LYS P NZ    1 
ATOM   95    N N     . ALA A 1 15  ? 224.797 187.873 135.810 1.00 66.86  ? 21  ALA P N     1 
ATOM   96    C CA    . ALA A 1 15  ? 225.984 187.331 135.171 1.00 66.86  ? 21  ALA P CA    1 
ATOM   97    C C     . ALA A 1 15  ? 225.941 185.812 135.203 1.00 66.86  ? 21  ALA P C     1 
ATOM   98    O O     . ALA A 1 15  ? 225.246 185.203 136.020 1.00 66.86  ? 21  ALA P O     1 
ATOM   99    C CB    . ALA A 1 15  ? 227.263 187.827 135.853 1.00 66.86  ? 21  ALA P CB    1 
ATOM   100   N N     . GLY A 1 16  ? 226.703 185.206 134.306 1.00 68.04  ? 22  GLY P N     1 
ATOM   101   C CA    . GLY A 1 16  ? 226.762 183.762 134.235 1.00 68.04  ? 22  GLY P CA    1 
ATOM   102   C C     . GLY A 1 16  ? 227.613 183.328 133.064 1.00 68.04  ? 22  GLY P C     1 
ATOM   103   O O     . GLY A 1 16  ? 228.250 184.140 132.390 1.00 68.04  ? 22  GLY P O     1 
ATOM   104   N N     . PHE A 1 17  ? 227.608 182.024 132.833 1.00 70.34  ? 23  PHE P N     1 
ATOM   105   C CA    . PHE A 1 17  ? 228.407 181.432 131.774 1.00 70.34  ? 23  PHE P CA    1 
ATOM   106   C C     . PHE A 1 17  ? 227.575 181.257 130.512 1.00 70.34  ? 23  PHE P C     1 
ATOM   107   O O     . PHE A 1 17  ? 226.372 180.991 130.569 1.00 70.34  ? 23  PHE P O     1 
ATOM   108   C CB    . PHE A 1 17  ? 228.983 180.088 132.219 1.00 70.34  ? 23  PHE P CB    1 
ATOM   109   C CG    . PHE A 1 17  ? 230.052 180.210 133.260 1.00 70.34  ? 23  PHE P CG    1 
ATOM   110   C CD1   . PHE A 1 17  ? 229.745 180.100 134.600 1.00 70.34  ? 23  PHE P CD1   1 
ATOM   111   C CD2   . PHE A 1 17  ? 231.363 180.450 132.897 1.00 70.34  ? 23  PHE P CD2   1 
ATOM   112   C CE1   . PHE A 1 17  ? 230.727 180.216 135.560 1.00 70.34  ? 23  PHE P CE1   1 
ATOM   113   C CE2   . PHE A 1 17  ? 232.350 180.570 133.853 1.00 70.34  ? 23  PHE P CE2   1 
ATOM   114   C CZ    . PHE A 1 17  ? 232.030 180.453 135.187 1.00 70.34  ? 23  PHE P CZ    1 
ATOM   115   N N     . ALA A 1 18  ? 228.234 181.415 129.367 1.00 70.67  ? 24  ALA P N     1 
ATOM   116   C CA    . ALA A 1 18  ? 227.555 181.315 128.085 1.00 70.67  ? 24  ALA P CA    1 
ATOM   117   C C     . ALA A 1 18  ? 227.030 179.904 127.856 1.00 70.67  ? 24  ALA P C     1 
ATOM   118   O O     . ALA A 1 18  ? 227.464 178.942 128.493 1.00 70.67  ? 24  ALA P O     1 
ATOM   119   C CB    . ALA A 1 18  ? 228.499 181.707 126.951 1.00 70.67  ? 24  ALA P CB    1 
ATOM   120   N N     . GLY A 1 19  ? 226.076 179.788 126.936 1.00 71.40  ? 25  GLY P N     1 
ATOM   121   C CA    . GLY A 1 19  ? 225.512 178.513 126.571 1.00 71.40  ? 25  GLY P CA    1 
ATOM   122   C C     . GLY A 1 19  ? 224.463 177.981 127.522 1.00 71.40  ? 25  GLY P C     1 
ATOM   123   O O     . GLY A 1 19  ? 223.676 177.112 127.131 1.00 71.40  ? 25  GLY P O     1 
ATOM   124   N N     . ASP A 1 20  ? 224.426 178.471 128.757 1.00 73.01  ? 26  ASP P N     1 
ATOM   125   C CA    . ASP A 1 20  ? 223.473 177.969 129.731 1.00 73.01  ? 26  ASP P CA    1 
ATOM   126   C C     . ASP A 1 20  ? 222.063 178.448 129.384 1.00 73.01  ? 26  ASP P C     1 
ATOM   127   O O     . ASP A 1 20  ? 221.832 179.148 128.394 1.00 73.01  ? 26  ASP P O     1 
ATOM   128   C CB    . ASP A 1 20  ? 223.878 178.409 131.135 1.00 73.01  ? 26  ASP P CB    1 
ATOM   129   C CG    . ASP A 1 20  ? 225.210 177.829 131.562 1.00 73.01  ? 26  ASP P CG    1 
ATOM   130   O OD1   . ASP A 1 20  ? 225.583 176.755 131.048 1.00 73.01  ? 26  ASP P OD1   1 
ATOM   131   O OD2   . ASP A 1 20  ? 225.884 178.446 132.413 1.00 73.01  ? 26  ASP P OD2   1 
ATOM   132   N N     . ASP A 1 21  ? 221.101 178.060 130.217 1.00 75.20  ? 27  ASP P N     1 
ATOM   133   C CA    . ASP A 1 21  ? 219.702 178.380 129.982 1.00 75.20  ? 27  ASP P CA    1 
ATOM   134   C C     . ASP A 1 21  ? 219.162 179.453 130.915 1.00 75.20  ? 27  ASP P C     1 
ATOM   135   O O     . ASP A 1 21  ? 218.080 179.990 130.653 1.00 75.20  ? 27  ASP P O     1 
ATOM   136   C CB    . ASP A 1 21  ? 218.843 177.114 130.114 1.00 75.20  ? 27  ASP P CB    1 
ATOM   137   C CG    . ASP A 1 21  ? 219.166 176.322 131.362 1.00 75.20  ? 27  ASP P CG    1 
ATOM   138   O OD1   . ASP A 1 21  ? 220.358 176.251 131.728 1.00 75.20  ? 27  ASP P OD1   1 
ATOM   139   O OD2   . ASP A 1 21  ? 218.231 175.773 131.979 1.00 75.20  ? 27  ASP P OD2   1 
ATOM   140   N N     . ALA A 1 22  ? 219.881 179.781 131.987 1.00 70.78  ? 28  ALA P N     1 
ATOM   141   C CA    . ALA A 1 22  ? 219.453 180.802 132.932 1.00 70.78  ? 28  ALA P CA    1 
ATOM   142   C C     . ALA A 1 22  ? 220.692 181.463 133.508 1.00 70.78  ? 28  ALA P C     1 
ATOM   143   O O     . ALA A 1 22  ? 221.759 180.842 133.537 1.00 70.78  ? 28  ALA P O     1 
ATOM   144   C CB    . ALA A 1 22  ? 218.596 180.197 134.052 1.00 70.78  ? 28  ALA P CB    1 
ATOM   145   N N     . PRO A 1 23  ? 220.593 182.711 133.961 1.00 67.69  ? 29  PRO P N     1 
ATOM   146   C CA    . PRO A 1 23  ? 221.759 183.358 134.575 1.00 67.69  ? 29  PRO P CA    1 
ATOM   147   C C     . PRO A 1 23  ? 222.063 182.749 135.934 1.00 67.69  ? 29  PRO P C     1 
ATOM   148   O O     . PRO A 1 23  ? 221.171 182.554 136.761 1.00 67.69  ? 29  PRO P O     1 
ATOM   149   C CB    . PRO A 1 23  ? 221.332 184.825 134.688 1.00 67.69  ? 29  PRO P CB    1 
ATOM   150   C CG    . PRO A 1 23  ? 219.849 184.788 134.694 1.00 67.69  ? 29  PRO P CG    1 
ATOM   151   C CD    . PRO A 1 23  ? 219.450 183.631 133.837 1.00 67.69  ? 29  PRO P CD    1 
ATOM   152   N N     . ARG A 1 24  ? 223.340 182.444 136.158 1.00 68.01  ? 30  ARG P N     1 
ATOM   153   C CA    . ARG A 1 24  ? 223.740 181.810 137.409 1.00 68.01  ? 30  ARG P CA    1 
ATOM   154   C C     . ARG A 1 24  ? 223.618 182.774 138.585 1.00 68.01  ? 30  ARG P C     1 
ATOM   155   O O     . ARG A 1 24  ? 223.254 182.370 139.696 1.00 68.01  ? 30  ARG P O     1 
ATOM   156   C CB    . ARG A 1 24  ? 225.169 181.280 137.291 1.00 68.01  ? 30  ARG P CB    1 
ATOM   157   C CG    . ARG A 1 24  ? 225.902 181.171 138.614 1.00 68.01  ? 30  ARG P CG    1 
ATOM   158   C CD    . ARG A 1 24  ? 227.161 180.341 138.488 1.00 68.01  ? 30  ARG P CD    1 
ATOM   159   N NE    . ARG A 1 24  ? 226.866 178.912 138.534 1.00 68.01  ? 30  ARG P NE    1 
ATOM   160   C CZ    . ARG A 1 24  ? 227.064 178.076 137.521 1.00 68.01  ? 30  ARG P CZ    1 
ATOM   161   N NH1   . ARG A 1 24  ? 227.564 178.525 136.379 1.00 68.01  ? 30  ARG P NH1   1 
ATOM   162   N NH2   . ARG A 1 24  ? 226.760 176.792 137.652 1.00 68.01  ? 30  ARG P NH2   1 
ATOM   163   N N     . ALA A 1 25  ? 223.903 184.053 138.361 1.00 64.96  ? 31  ALA P N     1 
ATOM   164   C CA    . ALA A 1 25  ? 223.984 185.033 139.434 1.00 64.96  ? 31  ALA P CA    1 
ATOM   165   C C     . ALA A 1 25  ? 223.123 186.247 139.123 1.00 64.96  ? 31  ALA P C     1 
ATOM   166   O O     . ALA A 1 25  ? 223.246 186.842 138.049 1.00 64.96  ? 31  ALA P O     1 
ATOM   167   C CB    . ALA A 1 25  ? 225.432 185.464 139.659 1.00 64.96  ? 31  ALA P CB    1 
ATOM   168   N N     . VAL A 1 26  ? 222.259 186.610 140.071 1.00 62.79  ? 32  VAL P N     1 
ATOM   169   C CA    . VAL A 1 26  ? 221.462 187.833 140.025 1.00 62.79  ? 32  VAL P CA    1 
ATOM   170   C C     . VAL A 1 26  ? 221.442 188.418 141.431 1.00 62.79  ? 32  VAL P C     1 
ATOM   171   O O     . VAL A 1 26  ? 221.117 187.714 142.394 1.00 62.79  ? 32  VAL P O     1 
ATOM   172   C CB    . VAL A 1 26  ? 220.025 187.582 139.534 1.00 62.79  ? 32  VAL P CB    1 
ATOM   173   C CG1   . VAL A 1 26  ? 219.134 188.758 139.871 1.00 62.79  ? 32  VAL P CG1   1 
ATOM   174   C CG2   . VAL A 1 26  ? 220.004 187.323 138.049 1.00 62.79  ? 32  VAL P CG2   1 
ATOM   175   N N     . PHE A 1 27  ? 221.790 189.694 141.556 1.00 61.21  ? 33  PHE P N     1 
ATOM   176   C CA    . PHE A 1 27  ? 221.751 190.384 142.838 1.00 61.21  ? 33  PHE P CA    1 
ATOM   177   C C     . PHE A 1 27  ? 221.649 191.878 142.569 1.00 61.21  ? 33  PHE P C     1 
ATOM   178   O O     . PHE A 1 27  ? 222.040 192.342 141.494 1.00 61.21  ? 33  PHE P O     1 
ATOM   179   C CB    . PHE A 1 27  ? 222.989 190.055 143.688 1.00 61.21  ? 33  PHE P CB    1 
ATOM   180   C CG    . PHE A 1 27  ? 224.290 190.416 143.043 1.00 61.21  ? 33  PHE P CG    1 
ATOM   181   C CD1   . PHE A 1 27  ? 224.902 189.554 142.157 1.00 61.21  ? 33  PHE P CD1   1 
ATOM   182   C CD2   . PHE A 1 27  ? 224.910 191.614 143.337 1.00 61.21  ? 33  PHE P CD2   1 
ATOM   183   C CE1   . PHE A 1 27  ? 226.100 189.887 141.569 1.00 61.21  ? 33  PHE P CE1   1 
ATOM   184   C CE2   . PHE A 1 27  ? 226.108 191.948 142.756 1.00 61.21  ? 33  PHE P CE2   1 
ATOM   185   C CZ    . PHE A 1 27  ? 226.705 191.085 141.873 1.00 61.21  ? 33  PHE P CZ    1 
ATOM   186   N N     . PRO A 1 28  ? 221.109 192.653 143.512 1.00 58.01  ? 34  PRO P N     1 
ATOM   187   C CA    . PRO A 1 28  ? 220.824 194.065 143.225 1.00 58.01  ? 34  PRO P CA    1 
ATOM   188   C C     . PRO A 1 28  ? 222.098 194.841 142.937 1.00 58.01  ? 34  PRO P C     1 
ATOM   189   O O     . PRO A 1 28  ? 223.111 194.675 143.617 1.00 58.01  ? 34  PRO P O     1 
ATOM   190   C CB    . PRO A 1 28  ? 220.139 194.560 144.503 1.00 58.01  ? 34  PRO P CB    1 
ATOM   191   C CG    . PRO A 1 28  ? 219.687 193.333 145.201 1.00 58.01  ? 34  PRO P CG    1 
ATOM   192   C CD    . PRO A 1 28  ? 220.693 192.286 144.874 1.00 58.01  ? 34  PRO P CD    1 
ATOM   193   N N     . SER A 1 29  ? 222.037 195.693 141.916 1.00 56.97  ? 35  SER P N     1 
ATOM   194   C CA    . SER A 1 29  ? 223.174 196.523 141.527 1.00 56.97  ? 35  SER P CA    1 
ATOM   195   C C     . SER A 1 29  ? 223.190 197.762 142.416 1.00 56.97  ? 35  SER P C     1 
ATOM   196   O O     . SER A 1 29  ? 223.066 198.902 141.964 1.00 56.97  ? 35  SER P O     1 
ATOM   197   C CB    . SER A 1 29  ? 223.095 196.887 140.052 1.00 56.97  ? 35  SER P CB    1 
ATOM   198   O OG    . SER A 1 29  ? 224.285 197.517 139.618 1.00 56.97  ? 35  SER P OG    1 
ATOM   199   N N     . ILE A 1 30  ? 223.340 197.520 143.717 1.00 55.10  ? 36  ILE P N     1 
ATOM   200   C CA    . ILE A 1 30  ? 223.432 198.580 144.708 1.00 55.10  ? 36  ILE P CA    1 
ATOM   201   C C     . ILE A 1 30  ? 224.778 198.469 145.404 1.00 55.10  ? 36  ILE P C     1 
ATOM   202   O O     . ILE A 1 30  ? 225.450 197.439 145.352 1.00 55.10  ? 36  ILE P O     1 
ATOM   203   C CB    . ILE A 1 30  ? 222.298 198.516 145.748 1.00 55.10  ? 36  ILE P CB    1 
ATOM   204   C CG1   . ILE A 1 30  ? 222.468 197.281 146.627 1.00 55.10  ? 36  ILE P CG1   1 
ATOM   205   C CG2   . ILE A 1 30  ? 220.948 198.493 145.066 1.00 55.10  ? 36  ILE P CG2   1 
ATOM   206   C CD1   . ILE A 1 30  ? 221.527 197.239 147.788 1.00 55.10  ? 36  ILE P CD1   1 
ATOM   207   N N     . VAL A 1 31  ? 225.166 199.556 146.062 1.00 54.70  ? 37  VAL P N     1 
ATOM   208   C CA    . VAL A 1 31  ? 226.357 199.593 146.898 1.00 54.70  ? 37  VAL P CA    1 
ATOM   209   C C     . VAL A 1 31  ? 225.970 200.277 148.196 1.00 54.70  ? 37  VAL P C     1 
ATOM   210   O O     . VAL A 1 31  ? 225.332 201.335 148.175 1.00 54.70  ? 37  VAL P O     1 
ATOM   211   C CB    . VAL A 1 31  ? 227.523 200.328 146.216 1.00 54.70  ? 37  VAL P CB    1 
ATOM   212   C CG1   . VAL A 1 31  ? 228.562 200.739 147.236 1.00 54.70  ? 37  VAL P CG1   1 
ATOM   213   C CG2   . VAL A 1 31  ? 228.150 199.446 145.147 1.00 54.70  ? 37  VAL P CG2   1 
ATOM   214   N N     . GLY A 1 32  ? 226.337 199.674 149.317 1.00 54.37  ? 38  GLY P N     1 
ATOM   215   C CA    . GLY A 1 32  ? 225.993 200.200 150.620 1.00 54.37  ? 38  GLY P CA    1 
ATOM   216   C C     . GLY A 1 32  ? 227.218 200.664 151.381 1.00 54.37  ? 38  GLY P C     1 
ATOM   217   O O     . GLY A 1 32  ? 228.317 200.156 151.187 1.00 54.37  ? 38  GLY P O     1 
ATOM   218   N N     . ARG A 1 33  ? 227.013 201.647 152.253 1.00 55.49  ? 39  ARG P N     1 
ATOM   219   C CA    . ARG A 1 33  ? 228.050 202.144 153.128 1.00 55.49  ? 39  ARG P CA    1 
ATOM   220   C C     . ARG A 1 33  ? 227.399 202.485 154.459 1.00 55.49  ? 39  ARG P C     1 
ATOM   221   O O     . ARG A 1 33  ? 226.289 203.035 154.482 1.00 55.49  ? 39  ARG P O     1 
ATOM   222   C CB    . ARG A 1 33  ? 228.750 203.377 152.549 1.00 55.49  ? 39  ARG P CB    1 
ATOM   223   C CG    . ARG A 1 33  ? 229.668 203.047 151.397 1.00 55.49  ? 39  ARG P CG    1 
ATOM   224   C CD    . ARG A 1 33  ? 230.605 204.183 151.060 1.00 55.49  ? 39  ARG P CD    1 
ATOM   225   N NE    . ARG A 1 33  ? 231.691 203.731 150.198 1.00 55.49  ? 39  ARG P NE    1 
ATOM   226   C CZ    . ARG A 1 33  ? 231.569 203.520 148.891 1.00 55.49  ? 39  ARG P CZ    1 
ATOM   227   N NH1   . ARG A 1 33  ? 230.407 203.722 148.288 1.00 55.49  ? 39  ARG P NH1   1 
ATOM   228   N NH2   . ARG A 1 33  ? 232.612 203.109 148.185 1.00 55.49  ? 39  ARG P NH2   1 
ATOM   229   N N     . PRO A 1 34  ? 228.050 202.164 155.575 1.00 52.50  ? 40  PRO P N     1 
ATOM   230   C CA    . PRO A 1 34  ? 227.420 202.385 156.878 1.00 52.50  ? 40  PRO P CA    1 
ATOM   231   C C     . PRO A 1 34  ? 227.260 203.867 157.173 1.00 52.50  ? 40  PRO P C     1 
ATOM   232   O O     . PRO A 1 34  ? 228.052 204.701 156.733 1.00 52.50  ? 40  PRO P O     1 
ATOM   233   C CB    . PRO A 1 34  ? 228.387 201.716 157.856 1.00 52.50  ? 40  PRO P CB    1 
ATOM   234   C CG    . PRO A 1 34  ? 229.694 201.732 157.157 1.00 52.50  ? 40  PRO P CG    1 
ATOM   235   C CD    . PRO A 1 34  ? 229.402 201.596 155.699 1.00 52.50  ? 40  PRO P CD    1 
ATOM   236   N N     . ARG A 1 35  ? 226.208 204.189 157.924 1.00 53.15  ? 41  ARG P N     1 
ATOM   237   C CA    . ARG A 1 35  ? 225.887 205.568 158.249 1.00 53.15  ? 41  ARG P CA    1 
ATOM   238   C C     . ARG A 1 35  ? 225.666 205.800 159.737 1.00 53.15  ? 41  ARG P C     1 
ATOM   239   O O     . ARG A 1 35  ? 225.134 206.851 160.114 1.00 53.15  ? 41  ARG P O     1 
ATOM   240   C CB    . ARG A 1 35  ? 224.659 206.031 157.451 1.00 53.15  ? 41  ARG P CB    1 
ATOM   241   C CG    . ARG A 1 35  ? 223.323 205.534 157.965 1.00 53.15  ? 41  ARG P CG    1 
ATOM   242   C CD    . ARG A 1 35  ? 222.179 206.114 157.153 1.00 53.15  ? 41  ARG P CD    1 
ATOM   243   N NE    . ARG A 1 35  ? 220.883 205.612 157.600 1.00 53.15  ? 41  ARG P NE    1 
ATOM   244   C CZ    . ARG A 1 35  ? 219.971 206.343 158.236 1.00 53.15  ? 41  ARG P CZ    1 
ATOM   245   N NH1   . ARG A 1 35  ? 220.208 207.620 158.499 1.00 53.15  ? 41  ARG P NH1   1 
ATOM   246   N NH2   . ARG A 1 35  ? 218.822 205.798 158.607 1.00 53.15  ? 41  ARG P NH2   1 
ATOM   247   N N     . HIS A 1 36  ? 226.059 204.864 160.589 1.00 53.79  ? 42  HIS P N     1 
ATOM   248   C CA    . HIS A 1 36  ? 226.117 205.083 162.022 1.00 53.79  ? 42  HIS P CA    1 
ATOM   249   C C     . HIS A 1 36  ? 227.535 204.780 162.501 1.00 53.79  ? 42  HIS P C     1 
ATOM   250   O O     . HIS A 1 36  ? 228.364 204.255 161.752 1.00 53.79  ? 42  HIS P O     1 
ATOM   251   C CB    . HIS A 1 36  ? 225.053 204.242 162.725 1.00 53.79  ? 42  HIS P CB    1 
ATOM   252   C CG    . HIS A 1 36  ? 223.652 204.675 162.428 1.00 53.79  ? 42  HIS P CG    1 
ATOM   253   N ND1   . HIS A 1 36  ? 222.911 204.143 161.396 1.00 53.79  ? 42  HIS P ND1   1 
ATOM   254   C CD2   . HIS A 1 36  ? 222.859 205.597 163.022 1.00 53.79  ? 42  HIS P CD2   1 
ATOM   255   C CE1   . HIS A 1 36  ? 221.720 204.714 161.370 1.00 53.79  ? 42  HIS P CE1   1 
ATOM   256   N NE2   . HIS A 1 36  ? 221.662 205.600 162.347 1.00 53.79  ? 42  HIS P NE2   1 
ATOM   257   N N     . GLN A 1 37  ? 227.829 205.104 163.758 1.00 57.93  ? 43  GLN P N     1 
ATOM   258   C CA    . GLN A 1 37  ? 229.213 205.114 164.218 1.00 57.93  ? 43  GLN P CA    1 
ATOM   259   C C     . GLN A 1 37  ? 229.806 203.730 164.423 1.00 57.93  ? 43  GLN P C     1 
ATOM   260   O O     . GLN A 1 37  ? 230.931 203.483 163.980 1.00 57.93  ? 43  GLN P O     1 
ATOM   261   C CB    . GLN A 1 37  ? 229.343 205.904 165.524 1.00 57.93  ? 43  GLN P CB    1 
ATOM   262   C CG    . GLN A 1 37  ? 228.360 205.517 166.606 1.00 57.93  ? 43  GLN P CG    1 
ATOM   263   C CD    . GLN A 1 37  ? 227.192 206.472 166.684 1.00 57.93  ? 43  GLN P CD    1 
ATOM   264   O OE1   . GLN A 1 37  ? 226.625 206.859 165.664 1.00 57.93  ? 43  GLN P OE1   1 
ATOM   265   N NE2   . GLN A 1 37  ? 226.840 206.876 167.896 1.00 57.93  ? 43  GLN P NE2   1 
ATOM   266   N N     . GLY A 1 38  ? 229.091 202.823 165.075 1.00 57.49  ? 44  GLY P N     1 
ATOM   267   C CA    . GLY A 1 38  ? 229.663 201.532 165.382 1.00 57.49  ? 44  GLY P CA    1 
ATOM   268   C C     . GLY A 1 38  ? 230.409 201.563 166.695 1.00 57.49  ? 44  GLY P C     1 
ATOM   269   O O     . GLY A 1 38  ? 231.324 202.371 166.871 1.00 57.49  ? 44  GLY P O     1 
ATOM   270   N N     . VAL A 1 39  ? 230.029 200.694 167.626 1.00 57.55  ? 45  VAL P N     1 
ATOM   271   C CA    . VAL A 1 39  ? 230.620 200.698 168.956 1.00 57.55  ? 45  VAL P CA    1 
ATOM   272   C C     . VAL A 1 39  ? 231.243 199.362 169.332 1.00 57.55  ? 45  VAL P C     1 
ATOM   273   O O     . VAL A 1 39  ? 232.197 199.341 170.127 1.00 57.55  ? 45  VAL P O     1 
ATOM   274   C CB    . VAL A 1 39  ? 229.573 201.114 170.013 1.00 57.55  ? 45  VAL P CB    1 
ATOM   275   C CG1   . VAL A 1 39  ? 230.187 201.175 171.401 1.00 57.55  ? 45  VAL P CG1   1 
ATOM   276   C CG2   . VAL A 1 39  ? 228.939 202.444 169.644 1.00 57.55  ? 45  VAL P CG2   1 
ATOM   277   N N     . MET A 1 40  ? 230.787 198.248 168.768 1.00 59.96  ? 46  MET P N     1 
ATOM   278   C CA    . MET A 1 40  ? 231.313 196.937 169.133 1.00 59.96  ? 46  MET P CA    1 
ATOM   279   C C     . MET A 1 40  ? 232.463 196.594 168.196 1.00 59.96  ? 46  MET P C     1 
ATOM   280   O O     . MET A 1 40  ? 232.255 196.013 167.125 1.00 59.96  ? 46  MET P O     1 
ATOM   281   C CB    . MET A 1 40  ? 230.205 195.891 169.088 1.00 59.96  ? 46  MET P CB    1 
ATOM   282   C CG    . MET A 1 40  ? 229.088 196.171 170.083 1.00 59.96  ? 46  MET P CG    1 
ATOM   283   S SD    . MET A 1 40  ? 227.733 194.993 169.994 1.00 59.96  ? 46  MET P SD    1 
ATOM   284   C CE    . MET A 1 40  ? 228.530 193.525 170.619 1.00 59.96  ? 46  MET P CE    1 
ATOM   285   N N     . VAL A 1 41  ? 233.679 196.947 168.614 1.00 67.16  ? 47  VAL P N     1 
ATOM   286   C CA    . VAL A 1 41  ? 234.842 196.871 167.741 1.00 67.16  ? 47  VAL P CA    1 
ATOM   287   C C     . VAL A 1 41  ? 235.293 195.422 167.575 1.00 67.16  ? 47  VAL P C     1 
ATOM   288   O O     . VAL A 1 41  ? 235.144 194.580 168.468 1.00 67.16  ? 47  VAL P O     1 
ATOM   289   C CB    . VAL A 1 41  ? 235.969 197.756 168.303 1.00 67.16  ? 47  VAL P CB    1 
ATOM   290   C CG1   . VAL A 1 41  ? 236.322 197.336 169.725 1.00 67.16  ? 47  VAL P CG1   1 
ATOM   291   C CG2   . VAL A 1 41  ? 237.195 197.746 167.398 1.00 67.16  ? 47  VAL P CG2   1 
ATOM   292   N N     . GLY A 1 42  ? 235.852 195.132 166.400 1.00 72.55  ? 48  GLY P N     1 
ATOM   293   C CA    . GLY A 1 42  ? 236.407 193.831 166.098 1.00 72.55  ? 48  GLY P CA    1 
ATOM   294   C C     . GLY A 1 42  ? 235.507 192.903 165.313 1.00 72.55  ? 48  GLY P C     1 
ATOM   295   O O     . GLY A 1 42  ? 235.943 191.799 164.964 1.00 72.55  ? 48  GLY P O     1 
ATOM   296   N N     . MET A 1 43  ? 234.269 193.307 165.021 1.00 73.94  ? 49  MET P N     1 
ATOM   297   C CA    . MET A 1 43  ? 233.342 192.419 164.330 1.00 73.94  ? 49  MET P CA    1 
ATOM   298   C C     . MET A 1 43  ? 233.571 192.385 162.825 1.00 73.94  ? 49  MET P C     1 
ATOM   299   O O     . MET A 1 43  ? 232.754 191.808 162.100 1.00 73.94  ? 49  MET P O     1 
ATOM   300   C CB    . MET A 1 43  ? 231.902 192.829 164.627 1.00 73.94  ? 49  MET P CB    1 
ATOM   301   C CG    . MET A 1 43  ? 231.461 192.558 166.056 1.00 73.94  ? 49  MET P CG    1 
ATOM   302   S SD    . MET A 1 43  ? 232.194 191.071 166.768 1.00 73.94  ? 49  MET P SD    1 
ATOM   303   C CE    . MET A 1 43  ? 233.421 191.769 167.872 1.00 73.94  ? 49  MET P CE    1 
ATOM   304   N N     . GLY A 1 44  ? 234.655 192.978 162.339 1.00 75.89  ? 50  GLY P N     1 
ATOM   305   C CA    . GLY A 1 44  ? 234.916 192.950 160.907 1.00 75.89  ? 50  GLY P CA    1 
ATOM   306   C C     . GLY A 1 44  ? 233.941 193.775 160.101 1.00 75.89  ? 50  GLY P C     1 
ATOM   307   O O     . GLY A 1 44  ? 233.505 193.348 159.023 1.00 75.89  ? 50  GLY P O     1 
ATOM   308   N N     . GLN A 1 45  ? 233.590 194.960 160.593 1.00 72.71  ? 51  GLN P N     1 
ATOM   309   C CA    . GLN A 1 45  ? 232.643 195.798 159.875 1.00 72.71  ? 51  GLN P CA    1 
ATOM   310   C C     . GLN A 1 45  ? 233.312 196.370 158.637 1.00 72.71  ? 51  GLN P C     1 
ATOM   311   O O     . GLN A 1 45  ? 233.974 197.411 158.701 1.00 72.71  ? 51  GLN P O     1 
ATOM   312   C CB    . GLN A 1 45  ? 232.134 196.925 160.771 1.00 72.71  ? 51  GLN P CB    1 
ATOM   313   C CG    . GLN A 1 45  ? 231.661 196.488 162.139 1.00 72.71  ? 51  GLN P CG    1 
ATOM   314   C CD    . GLN A 1 45  ? 232.745 196.607 163.188 1.00 72.71  ? 51  GLN P CD    1 
ATOM   315   O OE1   . GLN A 1 45  ? 233.823 197.137 162.921 1.00 72.71  ? 51  GLN P OE1   1 
ATOM   316   N NE2   . GLN A 1 45  ? 232.462 196.125 164.393 1.00 72.71  ? 51  GLN P NE2   1 
ATOM   317   N N     . LYS A 1 46  ? 233.142 195.681 157.513 1.00 70.71  ? 52  LYS P N     1 
ATOM   318   C CA    . LYS A 1 46  ? 233.717 196.128 156.258 1.00 70.71  ? 52  LYS P CA    1 
ATOM   319   C C     . LYS A 1 46  ? 233.205 197.524 155.913 1.00 70.71  ? 52  LYS P C     1 
ATOM   320   O O     . LYS A 1 46  ? 232.082 197.910 156.248 1.00 70.71  ? 52  LYS P O     1 
ATOM   321   C CB    . LYS A 1 46  ? 233.381 195.139 155.145 1.00 70.71  ? 52  LYS P CB    1 
ATOM   322   C CG    . LYS A 1 46  ? 231.911 194.768 155.092 1.00 70.71  ? 52  LYS P CG    1 
ATOM   323   C CD    . LYS A 1 46  ? 231.609 193.826 153.941 1.00 70.71  ? 52  LYS P CD    1 
ATOM   324   C CE    . LYS A 1 46  ? 231.765 192.376 154.357 1.00 70.71  ? 52  LYS P CE    1 
ATOM   325   N NZ    . LYS A 1 46  ? 230.581 191.894 155.120 1.00 70.71  ? 52  LYS P NZ    1 
ATOM   326   N N     . ASP A 1 47  ? 234.051 198.292 155.234 1.00 70.69  ? 53  ASP P N     1 
ATOM   327   C CA    . ASP A 1 47  ? 233.717 199.662 154.878 1.00 70.69  ? 53  ASP P CA    1 
ATOM   328   C C     . ASP A 1 47  ? 232.861 199.761 153.625 1.00 70.69  ? 53  ASP P C     1 
ATOM   329   O O     . ASP A 1 47  ? 232.641 200.872 153.133 1.00 70.69  ? 53  ASP P O     1 
ATOM   330   C CB    . ASP A 1 47  ? 234.994 200.487 154.684 1.00 70.69  ? 53  ASP P CB    1 
ATOM   331   C CG    . ASP A 1 47  ? 235.838 199.988 153.532 1.00 70.69  ? 53  ASP P CG    1 
ATOM   332   O OD1   . ASP A 1 47  ? 235.860 198.760 153.298 1.00 70.69  ? 53  ASP P OD1   1 
ATOM   333   O OD2   . ASP A 1 47  ? 236.476 200.823 152.857 1.00 70.69  ? 53  ASP P OD2   1 
ATOM   334   N N     . SER A 1 48  ? 232.378 198.636 153.102 1.00 65.52  ? 54  SER P N     1 
ATOM   335   C CA    . SER A 1 48  ? 231.541 198.652 151.906 1.00 65.52  ? 54  SER P CA    1 
ATOM   336   C C     . SER A 1 48  ? 230.853 197.300 151.792 1.00 65.52  ? 54  SER P C     1 
ATOM   337   O O     . SER A 1 48  ? 231.522 196.265 151.839 1.00 65.52  ? 54  SER P O     1 
ATOM   338   C CB    . SER A 1 48  ? 232.372 198.945 150.664 1.00 65.52  ? 54  SER P CB    1 
ATOM   339   O OG    . SER A 1 48  ? 231.712 198.495 149.497 1.00 65.52  ? 54  SER P OG    1 
ATOM   340   N N     . TYR A 1 49  ? 229.533 197.313 151.658 1.00 61.19  ? 55  TYR P N     1 
ATOM   341   C CA    . TYR A 1 49  ? 228.791 196.118 151.298 1.00 61.19  ? 55  TYR P CA    1 
ATOM   342   C C     . TYR A 1 49  ? 228.363 196.200 149.836 1.00 61.19  ? 55  TYR P C     1 
ATOM   343   O O     . TYR A 1 49  ? 228.255 197.279 149.254 1.00 61.19  ? 55  TYR P O     1 
ATOM   344   C CB    . TYR A 1 49  ? 227.580 195.940 152.210 1.00 61.19  ? 55  TYR P CB    1 
ATOM   345   C CG    . TYR A 1 49  ? 227.926 195.793 153.673 1.00 61.19  ? 55  TYR P CG    1 
ATOM   346   C CD1   . TYR A 1 49  ? 228.123 194.542 154.234 1.00 61.19  ? 55  TYR P CD1   1 
ATOM   347   C CD2   . TYR A 1 49  ? 228.052 196.903 154.490 1.00 61.19  ? 55  TYR P CD2   1 
ATOM   348   C CE1   . TYR A 1 49  ? 228.435 194.399 155.568 1.00 61.19  ? 55  TYR P CE1   1 
ATOM   349   C CE2   . TYR A 1 49  ? 228.363 196.771 155.825 1.00 61.19  ? 55  TYR P CE2   1 
ATOM   350   C CZ    . TYR A 1 49  ? 228.555 195.517 156.359 1.00 61.19  ? 55  TYR P CZ    1 
ATOM   351   O OH    . TYR A 1 49  ? 228.869 195.381 157.691 1.00 61.19  ? 55  TYR P OH    1 
ATOM   352   N N     . VAL A 1 50  ? 228.119 195.038 149.237 1.00 63.61  ? 56  VAL P N     1 
ATOM   353   C CA    . VAL A 1 50  ? 227.880 194.962 147.799 1.00 63.61  ? 56  VAL P CA    1 
ATOM   354   C C     . VAL A 1 50  ? 226.724 194.008 147.548 1.00 63.61  ? 56  VAL P C     1 
ATOM   355   O O     . VAL A 1 50  ? 226.698 192.890 148.066 1.00 63.61  ? 56  VAL P O     1 
ATOM   356   C CB    . VAL A 1 50  ? 229.145 194.504 147.033 1.00 63.61  ? 56  VAL P CB    1 
ATOM   357   C CG1   . VAL A 1 50  ? 228.965 194.728 145.547 1.00 63.61  ? 56  VAL P CG1   1 
ATOM   358   C CG2   . VAL A 1 50  ? 230.387 195.226 147.530 1.00 63.61  ? 56  VAL P CG2   1 
ATOM   359   N N     . GLY A 1 51  ? 225.770 194.459 146.734 1.00 60.09  ? 57  GLY P N     1 
ATOM   360   C CA    . GLY A 1 51  ? 224.699 193.593 146.289 1.00 60.09  ? 57  GLY P CA    1 
ATOM   361   C C     . GLY A 1 51  ? 223.789 193.128 147.413 1.00 60.09  ? 57  GLY P C     1 
ATOM   362   O O     . GLY A 1 51  ? 223.268 193.916 148.212 1.00 60.09  ? 57  GLY P O     1 
ATOM   363   N N     . ASP A 1 52  ? 223.600 191.807 147.469 1.00 59.67  ? 58  ASP P N     1 
ATOM   364   C CA    . ASP A 1 52  ? 222.619 191.231 148.378 1.00 59.67  ? 58  ASP P CA    1 
ATOM   365   C C     . ASP A 1 52  ? 223.018 191.439 149.831 1.00 59.67  ? 58  ASP P C     1 
ATOM   366   O O     . ASP A 1 52  ? 222.155 191.496 150.714 1.00 59.67  ? 58  ASP P O     1 
ATOM   367   C CB    . ASP A 1 52  ? 222.454 189.744 148.075 1.00 59.67  ? 58  ASP P CB    1 
ATOM   368   C CG    . ASP A 1 52  ? 221.189 189.164 148.666 1.00 59.67  ? 58  ASP P CG    1 
ATOM   369   O OD1   . ASP A 1 52  ? 220.410 189.915 149.287 1.00 59.67  ? 58  ASP P OD1   1 
ATOM   370   O OD2   . ASP A 1 52  ? 220.974 187.945 148.511 1.00 59.67  ? 58  ASP P OD2   1 
ATOM   371   N N     . GLU A 1 53  ? 224.316 191.584 150.098 1.00 59.51  ? 59  GLU P N     1 
ATOM   372   C CA    . GLU A 1 53  ? 224.758 191.892 151.453 1.00 59.51  ? 59  GLU P CA    1 
ATOM   373   C C     . GLU A 1 53  ? 224.230 193.249 151.899 1.00 59.51  ? 59  GLU P C     1 
ATOM   374   O O     . GLU A 1 53  ? 223.703 193.392 153.007 1.00 59.51  ? 59  GLU P O     1 
ATOM   375   C CB    . GLU A 1 53  ? 226.284 191.852 151.525 1.00 59.51  ? 59  GLU P CB    1 
ATOM   376   C CG    . GLU A 1 53  ? 226.817 191.336 152.842 1.00 59.51  ? 59  GLU P CG    1 
ATOM   377   C CD    . GLU A 1 53  ? 226.527 189.869 153.040 1.00 59.51  ? 59  GLU P CD    1 
ATOM   378   O OE1   . GLU A 1 53  ? 226.323 189.164 152.031 1.00 59.51  ? 59  GLU P OE1   1 
ATOM   379   O OE2   . GLU A 1 53  ? 226.493 189.420 154.204 1.00 59.51  ? 59  GLU P OE2   1 
ATOM   380   N N     . ALA A 1 54  ? 224.359 194.259 151.040 1.00 57.41  ? 60  ALA P N     1 
ATOM   381   C CA    . ALA A 1 54  ? 223.795 195.564 151.361 1.00 57.41  ? 60  ALA P CA    1 
ATOM   382   C C     . ALA A 1 54  ? 222.279 195.494 151.443 1.00 57.41  ? 60  ALA P C     1 
ATOM   383   O O     . ALA A 1 54  ? 221.663 196.141 152.300 1.00 57.41  ? 60  ALA P O     1 
ATOM   384   C CB    . ALA A 1 54  ? 224.230 196.597 150.324 1.00 57.41  ? 60  ALA P CB    1 
ATOM   385   N N     . GLN A 1 55  ? 221.662 194.717 150.551 1.00 56.52  ? 61  GLN P N     1 
ATOM   386   C CA    . GLN A 1 55  ? 220.219 194.522 150.613 1.00 56.52  ? 61  GLN P CA    1 
ATOM   387   C C     . GLN A 1 55  ? 219.787 193.983 151.972 1.00 56.52  ? 61  GLN P C     1 
ATOM   388   O O     . GLN A 1 55  ? 218.752 194.395 152.503 1.00 56.52  ? 61  GLN P O     1 
ATOM   389   C CB    . GLN A 1 55  ? 219.785 193.581 149.491 1.00 56.52  ? 61  GLN P CB    1 
ATOM   390   C CG    . GLN A 1 55  ? 218.294 193.334 149.407 1.00 56.52  ? 61  GLN P CG    1 
ATOM   391   C CD    . GLN A 1 55  ? 217.517 194.587 149.087 1.00 56.52  ? 61  GLN P CD    1 
ATOM   392   O OE1   . GLN A 1 55  ? 216.589 194.954 149.805 1.00 56.52  ? 61  GLN P OE1   1 
ATOM   393   N NE2   . GLN A 1 55  ? 217.897 195.259 148.009 1.00 56.52  ? 61  GLN P NE2   1 
ATOM   394   N N     . SER A 1 56  ? 220.569 193.077 152.552 1.00 57.11  ? 62  SER P N     1 
ATOM   395   C CA    . SER A 1 56  ? 220.238 192.497 153.848 1.00 57.11  ? 62  SER P CA    1 
ATOM   396   C C     . SER A 1 56  ? 220.630 193.385 155.021 1.00 57.11  ? 62  SER P C     1 
ATOM   397   O O     . SER A 1 56  ? 220.047 193.258 156.103 1.00 57.11  ? 62  SER P O     1 
ATOM   398   C CB    . SER A 1 56  ? 220.916 191.133 154.005 1.00 57.11  ? 62  SER P CB    1 
ATOM   399   O OG    . SER A 1 56  ? 220.150 190.107 153.400 1.00 57.11  ? 62  SER P OG    1 
ATOM   400   N N     . LYS A 1 57  ? 221.607 194.270 154.842 1.00 56.26  ? 63  LYS P N     1 
ATOM   401   C CA    . LYS A 1 57  ? 222.059 195.133 155.928 1.00 56.26  ? 63  LYS P CA    1 
ATOM   402   C C     . LYS A 1 57  ? 221.451 196.534 155.887 1.00 56.26  ? 63  LYS P C     1 
ATOM   403   O O     . LYS A 1 57  ? 221.813 197.357 156.732 1.00 56.26  ? 63  LYS P O     1 
ATOM   404   C CB    . LYS A 1 57  ? 223.586 195.245 155.914 1.00 56.26  ? 63  LYS P CB    1 
ATOM   405   C CG    . LYS A 1 57  ? 224.327 193.929 156.009 1.00 56.26  ? 63  LYS P CG    1 
ATOM   406   C CD    . LYS A 1 57  ? 223.876 193.118 157.198 1.00 56.26  ? 63  LYS P CD    1 
ATOM   407   C CE    . LYS A 1 57  ? 225.035 192.324 157.769 1.00 56.26  ? 63  LYS P CE    1 
ATOM   408   N NZ    . LYS A 1 57  ? 225.951 193.198 158.549 1.00 56.26  ? 63  LYS P NZ    1 
ATOM   409   N N     . ARG A 1 58  ? 220.547 196.811 154.943 1.00 53.44  ? 64  ARG P N     1 
ATOM   410   C CA    . ARG A 1 58  ? 219.993 198.145 154.703 1.00 53.44  ? 64  ARG P CA    1 
ATOM   411   C C     . ARG A 1 58  ? 219.731 199.000 155.937 1.00 53.44  ? 64  ARG P C     1 
ATOM   412   O O     . ARG A 1 58  ? 219.944 200.215 155.901 1.00 53.44  ? 64  ARG P O     1 
ATOM   413   C CB    . ARG A 1 58  ? 218.680 198.025 153.931 1.00 53.44  ? 64  ARG P CB    1 
ATOM   414   C CG    . ARG A 1 58  ? 218.833 197.670 152.472 1.00 53.44  ? 64  ARG P CG    1 
ATOM   415   C CD    . ARG A 1 58  ? 217.493 197.272 151.902 1.00 53.44  ? 64  ARG P CD    1 
ATOM   416   N NE    . ARG A 1 58  ? 216.678 196.620 152.919 1.00 53.44  ? 64  ARG P NE    1 
ATOM   417   C CZ    . ARG A 1 58  ? 215.371 196.424 152.819 1.00 53.44  ? 64  ARG P CZ    1 
ATOM   418   N NH1   . ARG A 1 58  ? 214.717 196.829 151.745 1.00 53.44  ? 64  ARG P NH1   1 
ATOM   419   N NH2   . ARG A 1 58  ? 214.717 195.827 153.801 1.00 53.44  ? 64  ARG P NH2   1 
ATOM   420   N N     . GLY A 1 59  ? 219.254 198.394 157.023 1.00 53.30  ? 65  GLY P N     1 
ATOM   421   C CA    . GLY A 1 59  ? 218.850 199.165 158.189 1.00 53.30  ? 65  GLY P CA    1 
ATOM   422   C C     . GLY A 1 59  ? 219.940 200.023 158.802 1.00 53.30  ? 65  GLY P C     1 
ATOM   423   O O     . GLY A 1 59  ? 219.647 200.842 159.677 1.00 53.30  ? 65  GLY P O     1 
ATOM   424   N N     . ILE A 1 60  ? 221.188 199.857 158.371 1.00 53.37  ? 66  ILE P N     1 
ATOM   425   C CA    . ILE A 1 60  ? 222.298 200.638 158.903 1.00 53.37  ? 66  ILE P CA    1 
ATOM   426   C C     . ILE A 1 60  ? 223.109 201.231 157.764 1.00 53.37  ? 66  ILE P C     1 
ATOM   427   O O     . ILE A 1 60  ? 224.237 201.690 157.968 1.00 53.37  ? 66  ILE P O     1 
ATOM   428   C CB    . ILE A 1 60  ? 223.207 199.781 159.796 1.00 53.37  ? 66  ILE P CB    1 
ATOM   429   C CG1   . ILE A 1 60  ? 223.703 198.573 159.001 1.00 53.37  ? 66  ILE P CG1   1 
ATOM   430   C CG2   . ILE A 1 60  ? 222.476 199.353 161.041 1.00 53.37  ? 66  ILE P CG2   1 
ATOM   431   C CD1   . ILE A 1 60  ? 224.957 197.954 159.542 1.00 53.37  ? 66  ILE P CD1   1 
ATOM   432   N N     . LEU A 1 61  ? 222.559 201.216 156.561 1.00 51.69  ? 67  LEU P N     1 
ATOM   433   C CA    . LEU A 1 61  ? 223.306 201.605 155.378 1.00 51.69  ? 67  LEU P CA    1 
ATOM   434   C C     . LEU A 1 61  ? 222.614 202.764 154.675 1.00 51.69  ? 67  LEU P C     1 
ATOM   435   O O     . LEU A 1 61  ? 221.481 203.131 154.989 1.00 51.69  ? 67  LEU P O     1 
ATOM   436   C CB    . LEU A 1 61  ? 223.463 200.418 154.425 1.00 51.69  ? 67  LEU P CB    1 
ATOM   437   C CG    . LEU A 1 61  ? 224.237 199.210 154.949 1.00 51.69  ? 67  LEU P CG    1 
ATOM   438   C CD1   . LEU A 1 61  ? 224.341 198.143 153.884 1.00 51.69  ? 67  LEU P CD1   1 
ATOM   439   C CD2   . LEU A 1 61  ? 225.607 199.629 155.400 1.00 51.69  ? 67  LEU P CD2   1 
ATOM   440   N N     . THR A 1 62  ? 223.325 203.347 153.718 1.00 51.51  ? 68  THR P N     1 
ATOM   441   C CA    . THR A 1 62  ? 222.746 204.267 152.748 1.00 51.51  ? 68  THR P CA    1 
ATOM   442   C C     . THR A 1 62  ? 223.064 203.698 151.373 1.00 51.51  ? 68  THR P C     1 
ATOM   443   O O     . THR A 1 62  ? 224.234 203.581 150.996 1.00 51.51  ? 68  THR P O     1 
ATOM   444   C CB    . THR A 1 62  ? 223.277 205.698 152.930 1.00 51.51  ? 68  THR P CB    1 
ATOM   445   O OG1   . THR A 1 62  ? 222.778 206.546 151.889 1.00 51.51  ? 68  THR P OG1   1 
ATOM   446   C CG2   . THR A 1 62  ? 224.800 205.744 152.957 1.00 51.51  ? 68  THR P CG2   1 
ATOM   447   N N     . LEU A 1 63  ? 222.030 203.300 150.644 1.00 50.58  ? 69  LEU P N     1 
ATOM   448   C CA    . LEU A 1 63  ? 222.212 202.604 149.382 1.00 50.58  ? 69  LEU P CA    1 
ATOM   449   C C     . LEU A 1 63  ? 222.440 203.602 148.258 1.00 50.58  ? 69  LEU P C     1 
ATOM   450   O O     . LEU A 1 63  ? 221.841 204.678 148.235 1.00 50.58  ? 69  LEU P O     1 
ATOM   451   C CB    . LEU A 1 63  ? 221.004 201.724 149.072 1.00 50.58  ? 69  LEU P CB    1 
ATOM   452   C CG    . LEU A 1 63  ? 220.499 200.860 150.224 1.00 50.58  ? 69  LEU P CG    1 
ATOM   453   C CD1   . LEU A 1 63  ? 219.371 199.985 149.740 1.00 50.58  ? 69  LEU P CD1   1 
ATOM   454   C CD2   . LEU A 1 63  ? 221.616 200.017 150.791 1.00 50.58  ? 69  LEU P CD2   1 
ATOM   455   N N     . LYS A 1 64  ? 223.316 203.234 147.328 1.00 52.82  ? 70  LYS P N     1 
ATOM   456   C CA    . LYS A 1 64  ? 223.741 204.115 146.247 1.00 52.82  ? 70  LYS P CA    1 
ATOM   457   C C     . LYS A 1 64  ? 223.879 203.286 144.980 1.00 52.82  ? 70  LYS P C     1 
ATOM   458   O O     . LYS A 1 64  ? 224.853 202.543 144.826 1.00 52.82  ? 70  LYS P O     1 
ATOM   459   C CB    . LYS A 1 64  ? 225.062 204.807 146.587 1.00 52.82  ? 70  LYS P CB    1 
ATOM   460   C CG    . LYS A 1 64  ? 224.921 205.985 147.527 1.00 52.82  ? 70  LYS P CG    1 
ATOM   461   C CD    . LYS A 1 64  ? 224.490 207.235 146.782 1.00 52.82  ? 70  LYS P CD    1 
ATOM   462   C CE    . LYS A 1 64  ? 224.087 208.346 147.740 1.00 52.82  ? 70  LYS P CE    1 
ATOM   463   N NZ    . LYS A 1 64  ? 225.139 208.624 148.752 1.00 52.82  ? 70  LYS P NZ    1 
ATOM   464   N N     . TYR A 1 65  ? 222.913 203.405 144.088 1.00 56.11  ? 71  TYR P N     1 
ATOM   465   C CA    . TYR A 1 65  ? 223.000 202.734 142.800 1.00 56.11  ? 71  TYR P CA    1 
ATOM   466   C C     . TYR A 1 65  ? 224.095 203.397 141.977 1.00 56.11  ? 71  TYR P C     1 
ATOM   467   O O     . TYR A 1 65  ? 224.105 204.628 141.864 1.00 56.11  ? 71  TYR P O     1 
ATOM   468   C CB    . TYR A 1 65  ? 221.663 202.807 142.067 1.00 56.11  ? 71  TYR P CB    1 
ATOM   469   C CG    . TYR A 1 65  ? 220.555 201.982 142.682 1.00 56.11  ? 71  TYR P CG    1 
ATOM   470   C CD1   . TYR A 1 65  ? 220.022 202.305 143.921 1.00 56.11  ? 71  TYR P CD1   1 
ATOM   471   C CD2   . TYR A 1 65  ? 220.027 200.890 142.013 1.00 56.11  ? 71  TYR P CD2   1 
ATOM   472   C CE1   . TYR A 1 65  ? 219.005 201.555 144.480 1.00 56.11  ? 71  TYR P CE1   1 
ATOM   473   C CE2   . TYR A 1 65  ? 219.012 200.136 142.563 1.00 56.11  ? 71  TYR P CE2   1 
ATOM   474   C CZ    . TYR A 1 65  ? 218.504 200.473 143.794 1.00 56.11  ? 71  TYR P CZ    1 
ATOM   475   O OH    . TYR A 1 65  ? 217.492 199.719 144.342 1.00 56.11  ? 71  TYR P OH    1 
ATOM   476   N N     . PRO A 1 66  ? 225.033 202.647 141.400 1.00 59.54  ? 72  PRO P N     1 
ATOM   477   C CA    . PRO A 1 66  ? 226.102 203.263 140.610 1.00 59.54  ? 72  PRO P CA    1 
ATOM   478   C C     . PRO A 1 66  ? 225.760 203.507 139.149 1.00 59.54  ? 72  PRO P C     1 
ATOM   479   O O     . PRO A 1 66  ? 226.509 204.218 138.475 1.00 59.54  ? 72  PRO P O     1 
ATOM   480   C CB    . PRO A 1 66  ? 227.236 202.237 140.737 1.00 59.54  ? 72  PRO P CB    1 
ATOM   481   C CG    . PRO A 1 66  ? 226.542 200.948 140.857 1.00 59.54  ? 72  PRO P CG    1 
ATOM   482   C CD    . PRO A 1 66  ? 225.279 201.215 141.634 1.00 59.54  ? 72  PRO P CD    1 
ATOM   483   N N     . ILE A 1 67  ? 224.667 202.950 138.636 1.00 61.66  ? 73  ILE P N     1 
ATOM   484   C CA    . ILE A 1 67  ? 224.210 203.201 137.273 1.00 61.66  ? 73  ILE P CA    1 
ATOM   485   C C     . ILE A 1 67  ? 222.850 203.866 137.383 1.00 61.66  ? 73  ILE P C     1 
ATOM   486   O O     . ILE A 1 67  ? 221.883 203.233 137.819 1.00 61.66  ? 73  ILE P O     1 
ATOM   487   C CB    . ILE A 1 67  ? 224.122 201.916 136.442 1.00 61.66  ? 73  ILE P CB    1 
ATOM   488   C CG1   . ILE A 1 67  ? 225.343 201.035 136.693 1.00 61.66  ? 73  ILE P CG1   1 
ATOM   489   C CG2   . ILE A 1 67  ? 224.002 202.235 134.967 1.00 61.66  ? 73  ILE P CG2   1 
ATOM   490   C CD1   . ILE A 1 67  ? 225.323 199.745 135.922 1.00 61.66  ? 73  ILE P CD1   1 
ATOM   491   N N     . GLU A 1 68  ? 222.768 205.140 136.995 1.00 66.54  ? 74  GLU P N     1 
ATOM   492   C CA    . GLU A 1 68  ? 221.531 205.885 137.205 1.00 66.54  ? 74  GLU P CA    1 
ATOM   493   C C     . GLU A 1 68  ? 220.510 205.606 136.108 1.00 66.54  ? 74  GLU P C     1 
ATOM   494   O O     . GLU A 1 68  ? 219.461 205.007 136.363 1.00 66.54  ? 74  GLU P O     1 
ATOM   495   C CB    . GLU A 1 68  ? 221.834 207.381 137.285 1.00 66.54  ? 74  GLU P CB    1 
ATOM   496   C CG    . GLU A 1 68  ? 222.559 207.796 138.550 1.00 66.54  ? 74  GLU P CG    1 
ATOM   497   C CD    . GLU A 1 68  ? 221.610 208.183 139.666 1.00 66.54  ? 74  GLU P CD    1 
ATOM   498   O OE1   . GLU A 1 68  ? 220.403 208.342 139.392 1.00 66.54  ? 74  GLU P OE1   1 
ATOM   499   O OE2   . GLU A 1 68  ? 222.071 208.329 140.816 1.00 66.54  ? 74  GLU P OE2   1 
ATOM   500   N N     . HIS A 1 69  ? 220.801 206.020 134.872 1.00 62.96  ? 75  HIS P N     1 
ATOM   501   C CA    . HIS A 1 69  ? 219.939 205.720 133.726 1.00 62.96  ? 75  HIS P CA    1 
ATOM   502   C C     . HIS A 1 69  ? 220.832 205.206 132.606 1.00 62.96  ? 75  HIS P C     1 
ATOM   503   O O     . HIS A 1 69  ? 221.196 205.949 131.694 1.00 62.96  ? 75  HIS P O     1 
ATOM   504   C CB    . HIS A 1 69  ? 219.147 206.953 133.304 1.00 62.96  ? 75  HIS P CB    1 
ATOM   505   C CG    . HIS A 1 69  ? 218.228 207.469 134.365 1.00 62.96  ? 75  HIS P CG    1 
ATOM   506   N ND1   . HIS A 1 69  ? 218.511 208.591 135.113 1.00 62.96  ? 75  HIS P ND1   1 
ATOM   507   C CD2   . HIS A 1 69  ? 217.037 207.008 134.814 1.00 62.96  ? 75  HIS P CD2   1 
ATOM   508   C CE1   . HIS A 1 69  ? 217.530 208.803 135.972 1.00 62.96  ? 75  HIS P CE1   1 
ATOM   509   N NE2   . HIS A 1 69  ? 216.624 207.856 135.812 1.00 62.96  ? 75  HIS P NE2   1 
ATOM   510   N N     . GLY A 1 70  ? 221.176 203.922 132.668 1.00 63.20  ? 76  GLY P N     1 
ATOM   511   C CA    . GLY A 1 70  ? 222.074 203.330 131.703 1.00 63.20  ? 76  GLY P CA    1 
ATOM   512   C C     . GLY A 1 70  ? 223.482 203.877 131.721 1.00 63.20  ? 76  GLY P C     1 
ATOM   513   O O     . GLY A 1 70  ? 224.377 203.251 131.141 1.00 63.20  ? 76  GLY P O     1 
ATOM   514   N N     . ILE A 1 71  ? 223.711 205.018 132.366 1.00 64.01  ? 77  ILE P N     1 
ATOM   515   C CA    . ILE A 1 71  ? 225.023 205.640 132.461 1.00 64.01  ? 77  ILE P CA    1 
ATOM   516   C C     . ILE A 1 71  ? 225.560 205.395 133.858 1.00 64.01  ? 77  ILE P C     1 
ATOM   517   O O     . ILE A 1 71  ? 224.806 205.336 134.835 1.00 64.01  ? 77  ILE P O     1 
ATOM   518   C CB    . ILE A 1 71  ? 224.966 207.150 132.154 1.00 64.01  ? 77  ILE P CB    1 
ATOM   519   C CG1   . ILE A 1 71  ? 224.367 207.917 133.332 1.00 64.01  ? 77  ILE P CG1   1 
ATOM   520   C CG2   . ILE A 1 71  ? 224.130 207.402 130.921 1.00 64.01  ? 77  ILE P CG2   1 
ATOM   521   C CD1   . ILE A 1 71  ? 224.490 209.408 133.217 1.00 64.01  ? 77  ILE P CD1   1 
ATOM   522   N N     . ILE A 1 72  ? 226.870 205.236 133.953 1.00 66.22  ? 78  ILE P N     1 
ATOM   523   C CA    . ILE A 1 72  ? 227.521 205.036 135.239 1.00 66.22  ? 78  ILE P CA    1 
ATOM   524   C C     . ILE A 1 72  ? 228.053 206.378 135.713 1.00 66.22  ? 78  ILE P C     1 
ATOM   525   O O     . ILE A 1 72  ? 228.688 207.111 134.947 1.00 66.22  ? 78  ILE P O     1 
ATOM   526   C CB    . ILE A 1 72  ? 228.641 203.994 135.138 1.00 66.22  ? 78  ILE P CB    1 
ATOM   527   C CG1   . ILE A 1 72  ? 228.107 202.731 134.460 1.00 66.22  ? 78  ILE P CG1   1 
ATOM   528   C CG2   . ILE A 1 72  ? 229.180 203.672 136.514 1.00 66.22  ? 78  ILE P CG2   1 
ATOM   529   C CD1   . ILE A 1 72  ? 229.151 201.689 134.188 1.00 66.22  ? 78  ILE P CD1   1 
ATOM   530   N N     . THR A 1 73  ? 227.781 206.711 136.971 1.00 67.88  ? 79  THR P N     1 
ATOM   531   C CA    . THR A 1 73  ? 228.250 207.956 137.556 1.00 67.88  ? 79  THR P CA    1 
ATOM   532   C C     . THR A 1 73  ? 229.370 207.769 138.564 1.00 67.88  ? 79  THR P C     1 
ATOM   533   O O     . THR A 1 73  ? 230.156 208.696 138.771 1.00 67.88  ? 79  THR P O     1 
ATOM   534   C CB    . THR A 1 73  ? 227.091 208.697 138.233 1.00 67.88  ? 79  THR P CB    1 
ATOM   535   O OG1   . THR A 1 73  ? 226.260 207.758 138.922 1.00 67.88  ? 79  THR P OG1   1 
ATOM   536   C CG2   . THR A 1 73  ? 226.264 209.439 137.203 1.00 67.88  ? 79  THR P CG2   1 
ATOM   537   N N     . ASN A 1 74  ? 229.464 206.601 139.190 1.00 68.19  ? 80  ASN P N     1 
ATOM   538   C CA    . ASN A 1 74  ? 230.528 206.288 140.140 1.00 68.19  ? 80  ASN P CA    1 
ATOM   539   C C     . ASN A 1 74  ? 231.275 205.074 139.604 1.00 68.19  ? 80  ASN P C     1 
ATOM   540   O O     . ASN A 1 74  ? 230.726 203.970 139.559 1.00 68.19  ? 80  ASN P O     1 
ATOM   541   C CB    . ASN A 1 74  ? 229.966 206.028 141.532 1.00 68.19  ? 80  ASN P CB    1 
ATOM   542   C CG    . ASN A 1 74  ? 230.959 206.354 142.628 1.00 68.19  ? 80  ASN P CG    1 
ATOM   543   O OD1   . ASN A 1 74  ? 232.047 206.864 142.365 1.00 68.19  ? 80  ASN P OD1   1 
ATOM   544   N ND2   . ASN A 1 74  ? 230.583 206.074 143.864 1.00 68.19  ? 80  ASN P ND2   1 
ATOM   545   N N     . TRP A 1 75  ? 232.529 205.278 139.197 1.00 69.99  ? 81  TRP P N     1 
ATOM   546   C CA    . TRP A 1 75  ? 233.293 204.179 138.622 1.00 69.99  ? 81  TRP P CA    1 
ATOM   547   C C     . TRP A 1 75  ? 233.994 203.353 139.691 1.00 69.99  ? 81  TRP P C     1 
ATOM   548   O O     . TRP A 1 75  ? 234.332 202.191 139.445 1.00 69.99  ? 81  TRP P O     1 
ATOM   549   C CB    . TRP A 1 75  ? 234.297 204.714 137.606 1.00 69.99  ? 81  TRP P CB    1 
ATOM   550   C CG    . TRP A 1 75  ? 233.661 205.027 136.301 1.00 69.99  ? 81  TRP P CG    1 
ATOM   551   C CD1   . TRP A 1 75  ? 233.274 206.251 135.849 1.00 69.99  ? 81  TRP P CD1   1 
ATOM   552   C CD2   . TRP A 1 75  ? 233.306 204.091 135.281 1.00 69.99  ? 81  TRP P CD2   1 
ATOM   553   N NE1   . TRP A 1 75  ? 232.707 206.138 134.603 1.00 69.99  ? 81  TRP P NE1   1 
ATOM   554   C CE2   . TRP A 1 75  ? 232.716 204.820 134.233 1.00 69.99  ? 81  TRP P CE2   1 
ATOM   555   C CE3   . TRP A 1 75  ? 233.433 202.706 135.151 1.00 69.99  ? 81  TRP P CE3   1 
ATOM   556   C CZ2   . TRP A 1 75  ? 232.259 204.213 133.073 1.00 69.99  ? 81  TRP P CZ2   1 
ATOM   557   C CZ3   . TRP A 1 75  ? 232.979 202.108 134.000 1.00 69.99  ? 81  TRP P CZ3   1 
ATOM   558   C CH2   . TRP A 1 75  ? 232.400 202.859 132.974 1.00 69.99  ? 81  TRP P CH2   1 
ATOM   559   N N     . ASP A 1 76  ? 234.210 203.917 140.880 1.00 73.25  ? 82  ASP P N     1 
ATOM   560   C CA    . ASP A 1 76  ? 234.759 203.121 141.974 1.00 73.25  ? 82  ASP P CA    1 
ATOM   561   C C     . ASP A 1 76  ? 233.745 202.100 142.467 1.00 73.25  ? 82  ASP P C     1 
ATOM   562   O O     . ASP A 1 76  ? 234.075 200.921 142.650 1.00 73.25  ? 82  ASP P O     1 
ATOM   563   C CB    . ASP A 1 76  ? 235.200 204.028 143.119 1.00 73.25  ? 82  ASP P CB    1 
ATOM   564   C CG    . ASP A 1 76  ? 236.058 205.178 142.649 1.00 73.25  ? 82  ASP P CG    1 
ATOM   565   O OD1   . ASP A 1 76  ? 235.752 206.333 143.011 1.00 73.25  ? 82  ASP P OD1   1 
ATOM   566   O OD2   . ASP A 1 76  ? 237.038 204.929 141.916 1.00 73.25  ? 82  ASP P OD2   1 
ATOM   567   N N     . ASP A 1 77  ? 232.504 202.535 142.684 1.00 70.67  ? 83  ASP P N     1 
ATOM   568   C CA    . ASP A 1 77  ? 231.460 201.598 143.071 1.00 70.67  ? 83  ASP P CA    1 
ATOM   569   C C     . ASP A 1 77  ? 231.199 200.574 141.980 1.00 70.67  ? 83  ASP P C     1 
ATOM   570   O O     . ASP A 1 77  ? 230.916 199.414 142.285 1.00 70.67  ? 83  ASP P O     1 
ATOM   571   C CB    . ASP A 1 77  ? 230.176 202.347 143.409 1.00 70.67  ? 83  ASP P CB    1 
ATOM   572   C CG    . ASP A 1 77  ? 230.300 203.165 144.669 1.00 70.67  ? 83  ASP P CG    1 
ATOM   573   O OD1   . ASP A 1 77  ? 231.284 202.969 145.409 1.00 70.67  ? 83  ASP P OD1   1 
ATOM   574   O OD2   . ASP A 1 77  ? 229.418 204.010 144.917 1.00 70.67  ? 83  ASP P OD2   1 
ATOM   575   N N     . MET A 1 78  ? 231.303 200.966 140.711 1.00 69.13  ? 84  MET P N     1 
ATOM   576   C CA    . MET A 1 78  ? 231.079 200.002 139.641 1.00 69.13  ? 84  MET P CA    1 
ATOM   577   C C     . MET A 1 78  ? 232.219 198.994 139.559 1.00 69.13  ? 84  MET P C     1 
ATOM   578   O O     . MET A 1 78  ? 231.989 197.803 139.316 1.00 69.13  ? 84  MET P O     1 
ATOM   579   C CB    . MET A 1 78  ? 230.895 200.726 138.312 1.00 69.13  ? 84  MET P CB    1 
ATOM   580   C CG    . MET A 1 78  ? 230.264 199.864 137.246 1.00 69.13  ? 84  MET P CG    1 
ATOM   581   S SD    . MET A 1 78  ? 228.580 199.400 137.663 1.00 69.13  ? 84  MET P SD    1 
ATOM   582   C CE    . MET A 1 78  ? 228.379 197.942 136.649 1.00 69.13  ? 84  MET P CE    1 
ATOM   583   N N     . GLU A 1 79  ? 233.456 199.453 139.752 1.00 71.03  ? 85  GLU P N     1 
ATOM   584   C CA    . GLU A 1 79  ? 234.581 198.531 139.843 1.00 71.03  ? 85  GLU P CA    1 
ATOM   585   C C     . GLU A 1 79  ? 234.384 197.543 140.985 1.00 71.03  ? 85  GLU P C     1 
ATOM   586   O O     . GLU A 1 79  ? 234.662 196.346 140.836 1.00 71.03  ? 85  GLU P O     1 
ATOM   587   C CB    . GLU A 1 79  ? 235.878 199.318 140.022 1.00 71.03  ? 85  GLU P CB    1 
ATOM   588   C CG    . GLU A 1 79  ? 237.146 198.512 139.797 1.00 71.03  ? 85  GLU P CG    1 
ATOM   589   C CD    . GLU A 1 79  ? 237.691 197.902 141.072 1.00 71.03  ? 85  GLU P CD    1 
ATOM   590   O OE1   . GLU A 1 79  ? 237.094 198.121 142.145 1.00 71.03  ? 85  GLU P OE1   1 
ATOM   591   O OE2   . GLU A 1 79  ? 238.723 197.205 140.999 1.00 71.03  ? 85  GLU P OE2   1 
ATOM   592   N N     . LYS A 1 80  ? 233.896 198.027 142.130 1.00 68.34  ? 86  LYS P N     1 
ATOM   593   C CA    . LYS A 1 80  ? 233.623 197.133 143.251 1.00 68.34  ? 86  LYS P CA    1 
ATOM   594   C C     . LYS A 1 80  ? 232.505 196.156 142.919 1.00 68.34  ? 86  LYS P C     1 
ATOM   595   O O     . LYS A 1 80  ? 232.563 194.983 143.304 1.00 68.34  ? 86  LYS P O     1 
ATOM   596   C CB    . LYS A 1 80  ? 233.282 197.944 144.500 1.00 68.34  ? 86  LYS P CB    1 
ATOM   597   C CG    . LYS A 1 80  ? 234.510 198.429 145.251 1.00 68.34  ? 86  LYS P CG    1 
ATOM   598   C CD    . LYS A 1 80  ? 234.152 199.367 146.390 1.00 68.34  ? 86  LYS P CD    1 
ATOM   599   C CE    . LYS A 1 80  ? 235.362 200.187 146.821 1.00 68.34  ? 86  LYS P CE    1 
ATOM   600   N NZ    . LYS A 1 80  ? 234.979 201.375 147.626 1.00 68.34  ? 86  LYS P NZ    1 
ATOM   601   N N     . ILE A 1 81  ? 231.481 196.620 142.202 1.00 66.09  ? 87  ILE P N     1 
ATOM   602   C CA    . ILE A 1 81  ? 230.397 195.740 141.773 1.00 66.09  ? 87  ILE P CA    1 
ATOM   603   C C     . ILE A 1 81  ? 230.945 194.604 140.922 1.00 66.09  ? 87  ILE P C     1 
ATOM   604   O O     . ILE A 1 81  ? 230.635 193.428 141.146 1.00 66.09  ? 87  ILE P O     1 
ATOM   605   C CB    . ILE A 1 81  ? 229.325 196.540 141.011 1.00 66.09  ? 87  ILE P CB    1 
ATOM   606   C CG1   . ILE A 1 81  ? 228.424 197.301 141.978 1.00 66.09  ? 87  ILE P CG1   1 
ATOM   607   C CG2   . ILE A 1 81  ? 228.486 195.616 140.152 1.00 66.09  ? 87  ILE P CG2   1 
ATOM   608   C CD1   . ILE A 1 81  ? 227.481 196.412 142.739 1.00 66.09  ? 87  ILE P CD1   1 
ATOM   609   N N     . TRP A 1 82  ? 231.770 194.943 139.933 1.00 70.60  ? 88  TRP P N     1 
ATOM   610   C CA    . TRP A 1 82  ? 232.309 193.926 139.034 1.00 70.60  ? 88  TRP P CA    1 
ATOM   611   C C     . TRP A 1 82  ? 233.211 192.951 139.781 1.00 70.60  ? 88  TRP P C     1 
ATOM   612   O O     . TRP A 1 82  ? 233.157 191.733 139.557 1.00 70.60  ? 88  TRP P O     1 
ATOM   613   C CB    . TRP A 1 82  ? 233.070 194.591 137.889 1.00 70.60  ? 88  TRP P CB    1 
ATOM   614   C CG    . TRP A 1 82  ? 232.198 194.997 136.760 1.00 70.60  ? 88  TRP P CG    1 
ATOM   615   C CD1   . TRP A 1 82  ? 231.207 194.263 136.193 1.00 70.60  ? 88  TRP P CD1   1 
ATOM   616   C CD2   . TRP A 1 82  ? 232.235 196.238 136.054 1.00 70.60  ? 88  TRP P CD2   1 
ATOM   617   N NE1   . TRP A 1 82  ? 230.618 194.969 135.175 1.00 70.60  ? 88  TRP P NE1   1 
ATOM   618   C CE2   . TRP A 1 82  ? 231.234 196.187 135.069 1.00 70.60  ? 88  TRP P CE2   1 
ATOM   619   C CE3   . TRP A 1 82  ? 233.015 197.391 136.161 1.00 70.60  ? 88  TRP P CE3   1 
ATOM   620   C CZ2   . TRP A 1 82  ? 230.991 197.241 134.196 1.00 70.60  ? 88  TRP P CZ2   1 
ATOM   621   C CZ3   . TRP A 1 82  ? 232.776 198.437 135.291 1.00 70.60  ? 88  TRP P CZ3   1 
ATOM   622   C CH2   . TRP A 1 82  ? 231.771 198.356 134.323 1.00 70.60  ? 88  TRP P CH2   1 
ATOM   623   N N     . HIS A 1 83  ? 234.055 193.472 140.672 1.00 71.80  ? 89  HIS P N     1 
ATOM   624   C CA    . HIS A 1 83  ? 234.945 192.600 141.425 1.00 71.80  ? 89  HIS P CA    1 
ATOM   625   C C     . HIS A 1 83  ? 234.156 191.640 142.299 1.00 71.80  ? 89  HIS P C     1 
ATOM   626   O O     . HIS A 1 83  ? 234.460 190.442 142.356 1.00 71.80  ? 89  HIS P O     1 
ATOM   627   C CB    . HIS A 1 83  ? 235.905 193.426 142.274 1.00 71.80  ? 89  HIS P CB    1 
ATOM   628   C CG    . HIS A 1 83  ? 236.700 192.605 143.238 1.00 71.80  ? 89  HIS P CG    1 
ATOM   629   N ND1   . HIS A 1 83  ? 237.846 191.934 142.872 1.00 71.80  ? 89  HIS P ND1   1 
ATOM   630   C CD2   . HIS A 1 83  ? 236.504 192.329 144.548 1.00 71.80  ? 89  HIS P CD2   1 
ATOM   631   C CE1   . HIS A 1 83  ? 238.328 191.289 143.918 1.00 71.80  ? 89  HIS P CE1   1 
ATOM   632   N NE2   . HIS A 1 83  ? 237.531 191.511 144.948 1.00 71.80  ? 89  HIS P NE2   1 
ATOM   633   N N     . HIS A 1 84  ? 233.149 192.153 143.008 1.00 70.14  ? 90  HIS P N     1 
ATOM   634   C CA    . HIS A 1 84  ? 232.331 191.289 143.847 1.00 70.14  ? 90  HIS P CA    1 
ATOM   635   C C     . HIS A 1 84  ? 231.624 190.238 143.008 1.00 70.14  ? 90  HIS P C     1 
ATOM   636   O O     . HIS A 1 84  ? 231.575 189.063 143.384 1.00 70.14  ? 90  HIS P O     1 
ATOM   637   C CB    . HIS A 1 84  ? 231.320 192.112 144.638 1.00 70.14  ? 90  HIS P CB    1 
ATOM   638   C CG    . HIS A 1 84  ? 230.257 191.288 145.292 1.00 70.14  ? 90  HIS P CG    1 
ATOM   639   N ND1   . HIS A 1 84  ? 229.026 191.067 144.715 1.00 70.14  ? 90  HIS P ND1   1 
ATOM   640   C CD2   . HIS A 1 84  ? 230.242 190.628 146.474 1.00 70.14  ? 90  HIS P CD2   1 
ATOM   641   C CE1   . HIS A 1 84  ? 228.298 190.306 145.511 1.00 70.14  ? 90  HIS P CE1   1 
ATOM   642   N NE2   . HIS A 1 84  ? 229.012 190.026 146.586 1.00 70.14  ? 90  HIS P NE2   1 
ATOM   643   N N     . THR A 1 85  ? 231.091 190.640 141.851 1.00 72.20  ? 91  THR P N     1 
ATOM   644   C CA    . THR A 1 85  ? 230.492 189.680 140.932 1.00 72.20  ? 91  THR P CA    1 
ATOM   645   C C     . THR A 1 85  ? 231.447 188.529 140.651 1.00 72.20  ? 91  THR P C     1 
ATOM   646   O O     . THR A 1 85  ? 231.166 187.372 140.983 1.00 72.20  ? 91  THR P O     1 
ATOM   647   C CB    . THR A 1 85  ? 230.102 190.374 139.626 1.00 72.20  ? 91  THR P CB    1 
ATOM   648   O OG1   . THR A 1 85  ? 228.963 191.214 139.847 1.00 72.20  ? 91  THR P OG1   1 
ATOM   649   C CG2   . THR A 1 85  ? 229.770 189.348 138.553 1.00 72.20  ? 91  THR P CG2   1 
ATOM   650   N N     . PHE A 1 86  ? 232.613 188.850 140.089 1.00 75.10  ? 92  PHE P N     1 
ATOM   651   C CA    . PHE A 1 86  ? 233.527 187.808 139.629 1.00 75.10  ? 92  PHE P CA    1 
ATOM   652   C C     . PHE A 1 86  ? 233.997 186.929 140.782 1.00 75.10  ? 92  PHE P C     1 
ATOM   653   O O     . PHE A 1 86  ? 234.032 185.700 140.666 1.00 75.10  ? 92  PHE P O     1 
ATOM   654   C CB    . PHE A 1 86  ? 234.719 188.433 138.906 1.00 75.10  ? 92  PHE P CB    1 
ATOM   655   C CG    . PHE A 1 86  ? 234.389 188.961 137.541 1.00 75.10  ? 92  PHE P CG    1 
ATOM   656   C CD1   . PHE A 1 86  ? 233.138 188.757 136.989 1.00 75.10  ? 92  PHE P CD1   1 
ATOM   657   C CD2   . PHE A 1 86  ? 235.333 189.657 136.808 1.00 75.10  ? 92  PHE P CD2   1 
ATOM   658   C CE1   . PHE A 1 86  ? 232.834 189.240 135.736 1.00 75.10  ? 92  PHE P CE1   1 
ATOM   659   C CE2   . PHE A 1 86  ? 235.035 190.142 135.553 1.00 75.10  ? 92  PHE P CE2   1 
ATOM   660   C CZ    . PHE A 1 86  ? 233.783 189.934 135.016 1.00 75.10  ? 92  PHE P CZ    1 
ATOM   661   N N     . TYR A 1 87  ? 234.357 187.538 141.911 1.00 74.05  ? 93  TYR P N     1 
ATOM   662   C CA    . TYR A 1 87  ? 235.015 186.783 142.968 1.00 74.05  ? 93  TYR P CA    1 
ATOM   663   C C     . TYR A 1 87  ? 234.060 186.235 144.023 1.00 74.05  ? 93  TYR P C     1 
ATOM   664   O O     . TYR A 1 87  ? 234.523 185.580 144.962 1.00 74.05  ? 93  TYR P O     1 
ATOM   665   C CB    . TYR A 1 87  ? 236.070 187.655 143.647 1.00 74.05  ? 93  TYR P CB    1 
ATOM   666   C CG    . TYR A 1 87  ? 237.267 187.969 142.777 1.00 74.05  ? 93  TYR P CG    1 
ATOM   667   C CD1   . TYR A 1 87  ? 238.516 187.445 143.067 1.00 74.05  ? 93  TYR P CD1   1 
ATOM   668   C CD2   . TYR A 1 87  ? 237.147 188.793 141.669 1.00 74.05  ? 93  TYR P CD2   1 
ATOM   669   C CE1   . TYR A 1 87  ? 239.609 187.731 142.278 1.00 74.05  ? 93  TYR P CE1   1 
ATOM   670   C CE2   . TYR A 1 87  ? 238.233 189.084 140.876 1.00 74.05  ? 93  TYR P CE2   1 
ATOM   671   C CZ    . TYR A 1 87  ? 239.461 188.551 141.183 1.00 74.05  ? 93  TYR P CZ    1 
ATOM   672   O OH    . TYR A 1 87  ? 240.544 188.845 140.387 1.00 74.05  ? 93  TYR P OH    1 
ATOM   673   N N     . ASN A 1 88  ? 232.767 186.487 143.920 1.00 74.50  ? 94  ASN P N     1 
ATOM   674   C CA    . ASN A 1 88  ? 231.866 185.903 144.904 1.00 74.50  ? 94  ASN P CA    1 
ATOM   675   C C     . ASN A 1 88  ? 230.696 185.165 144.279 1.00 74.50  ? 94  ASN P C     1 
ATOM   676   O O     . ASN A 1 88  ? 230.247 184.159 144.833 1.00 74.50  ? 94  ASN P O     1 
ATOM   677   C CB    . ASN A 1 88  ? 231.346 186.992 145.844 1.00 74.50  ? 94  ASN P CB    1 
ATOM   678   C CG    . ASN A 1 88  ? 232.401 187.470 146.804 1.00 74.50  ? 94  ASN P CG    1 
ATOM   679   O OD1   . ASN A 1 88  ? 232.453 188.648 147.151 1.00 74.50  ? 94  ASN P OD1   1 
ATOM   680   N ND2   . ASN A 1 88  ? 233.259 186.556 147.239 1.00 74.50  ? 94  ASN P ND2   1 
ATOM   681   N N     . GLU A 1 89  ? 230.178 185.644 143.149 1.00 75.05  ? 95  GLU P N     1 
ATOM   682   C CA    . GLU A 1 89  ? 229.052 184.967 142.525 1.00 75.05  ? 95  GLU P CA    1 
ATOM   683   C C     . GLU A 1 89  ? 229.530 183.896 141.555 1.00 75.05  ? 95  GLU P C     1 
ATOM   684   O O     . GLU A 1 89  ? 229.135 182.729 141.658 1.00 75.05  ? 95  GLU P O     1 
ATOM   685   C CB    . GLU A 1 89  ? 228.163 185.985 141.817 1.00 75.05  ? 95  GLU P CB    1 
ATOM   686   C CG    . GLU A 1 89  ? 227.481 186.962 142.754 1.00 75.05  ? 95  GLU P CG    1 
ATOM   687   C CD    . GLU A 1 89  ? 226.471 186.294 143.668 1.00 75.05  ? 95  GLU P CD    1 
ATOM   688   O OE1   . GLU A 1 89  ? 225.868 185.283 143.256 1.00 75.05  ? 95  GLU P OE1   1 
ATOM   689   O OE2   . GLU A 1 89  ? 226.278 186.785 144.799 1.00 75.05  ? 95  GLU P OE2   1 
ATOM   690   N N     . LEU A 1 90  ? 230.386 184.273 140.608 1.00 75.36  ? 96  LEU P N     1 
ATOM   691   C CA    . LEU A 1 90  ? 230.891 183.331 139.623 1.00 75.36  ? 96  LEU P CA    1 
ATOM   692   C C     . LEU A 1 90  ? 232.153 182.615 140.079 1.00 75.36  ? 96  LEU P C     1 
ATOM   693   O O     . LEU A 1 90  ? 232.430 181.512 139.594 1.00 75.36  ? 96  LEU P O     1 
ATOM   694   C CB    . LEU A 1 90  ? 231.165 184.050 138.301 1.00 75.36  ? 96  LEU P CB    1 
ATOM   695   C CG    . LEU A 1 90  ? 229.931 184.604 137.594 1.00 75.36  ? 96  LEU P CG    1 
ATOM   696   C CD1   . LEU A 1 90  ? 230.326 185.385 136.353 1.00 75.36  ? 96  LEU P CD1   1 
ATOM   697   C CD2   . LEU A 1 90  ? 228.979 183.475 137.243 1.00 75.36  ? 96  LEU P CD2   1 
ATOM   698   N N     . ARG A 1 91  ? 232.913 183.213 140.993 1.00 77.81  ? 97  ARG P N     1 
ATOM   699   C CA    . ARG A 1 91  ? 234.104 182.599 141.572 1.00 77.81  ? 97  ARG P CA    1 
ATOM   700   C C     . ARG A 1 91  ? 235.059 182.115 140.482 1.00 77.81  ? 97  ARG P C     1 
ATOM   701   O O     . ARG A 1 91  ? 235.575 180.997 140.515 1.00 77.81  ? 97  ARG P O     1 
ATOM   702   C CB    . ARG A 1 91  ? 233.716 181.459 142.518 1.00 77.81  ? 97  ARG P CB    1 
ATOM   703   C CG    . ARG A 1 91  ? 233.233 181.931 143.881 1.00 77.81  ? 97  ARG P CG    1 
ATOM   704   C CD    . ARG A 1 91  ? 232.348 180.893 144.551 1.00 77.81  ? 97  ARG P CD    1 
ATOM   705   N NE    . ARG A 1 91  ? 230.996 180.904 144.003 1.00 77.81  ? 97  ARG P NE    1 
ATOM   706   C CZ    . ARG A 1 91  ? 230.533 180.009 143.137 1.00 77.81  ? 97  ARG P CZ    1 
ATOM   707   N NH1   . ARG A 1 91  ? 231.309 179.018 142.725 1.00 77.81  ? 97  ARG P NH1   1 
ATOM   708   N NH2   . ARG A 1 91  ? 229.290 180.101 142.688 1.00 77.81  ? 97  ARG P NH2   1 
ATOM   709   N N     . VAL A 1 92  ? 235.289 182.987 139.504 1.00 79.86  ? 98  VAL P N     1 
ATOM   710   C CA    . VAL A 1 92  ? 236.142 182.652 138.368 1.00 79.86  ? 98  VAL P CA    1 
ATOM   711   C C     . VAL A 1 92  ? 237.050 183.836 138.071 1.00 79.86  ? 98  VAL P C     1 
ATOM   712   O O     . VAL A 1 92  ? 236.638 184.994 138.181 1.00 79.86  ? 98  VAL P O     1 
ATOM   713   C CB    . VAL A 1 92  ? 235.317 182.263 137.124 1.00 79.86  ? 98  VAL P CB    1 
ATOM   714   C CG1   . VAL A 1 92  ? 234.453 183.430 136.652 1.00 79.86  ? 98  VAL P CG1   1 
ATOM   715   C CG2   . VAL A 1 92  ? 236.234 181.770 136.008 1.00 79.86  ? 98  VAL P CG2   1 
ATOM   716   N N     . ALA A 1 93  ? 238.291 183.542 137.715 1.00 82.94  ? 99  ALA P N     1 
ATOM   717   C CA    . ALA A 1 93  ? 239.242 184.579 137.348 1.00 82.94  ? 99  ALA P CA    1 
ATOM   718   C C     . ALA A 1 93  ? 238.962 185.062 135.931 1.00 82.94  ? 99  ALA P C     1 
ATOM   719   O O     . ALA A 1 93  ? 238.708 184.236 135.045 1.00 82.94  ? 99  ALA P O     1 
ATOM   720   C CB    . ALA A 1 93  ? 240.667 184.051 137.461 1.00 82.94  ? 99  ALA P CB    1 
ATOM   721   N N     . PRO A 1 94  ? 238.994 186.364 135.668 1.00 83.18  ? 100 PRO P N     1 
ATOM   722   C CA    . PRO A 1 94  ? 238.755 186.847 134.303 1.00 83.18  ? 100 PRO P CA    1 
ATOM   723   C C     . PRO A 1 94  ? 239.999 186.767 133.434 1.00 83.18  ? 100 PRO P C     1 
ATOM   724   O O     . PRO A 1 94  ? 240.066 187.393 132.372 1.00 83.18  ? 100 PRO P O     1 
ATOM   725   C CB    . PRO A 1 94  ? 238.320 188.298 134.523 1.00 83.18  ? 100 PRO P CB    1 
ATOM   726   C CG    . PRO A 1 94  ? 239.039 188.698 135.764 1.00 83.18  ? 100 PRO P CG    1 
ATOM   727   C CD    . PRO A 1 94  ? 239.106 187.470 136.634 1.00 83.18  ? 100 PRO P CD    1 
ATOM   728   N N     . GLU A 1 95  ? 240.993 185.998 133.880 1.00 86.03  ? 101 GLU P N     1 
ATOM   729   C CA    . GLU A 1 95  ? 242.283 185.992 133.202 1.00 86.03  ? 101 GLU P CA    1 
ATOM   730   C C     . GLU A 1 95  ? 242.211 185.336 131.828 1.00 86.03  ? 101 GLU P C     1 
ATOM   731   O O     . GLU A 1 95  ? 243.038 185.641 130.961 1.00 86.03  ? 101 GLU P O     1 
ATOM   732   C CB    . GLU A 1 95  ? 243.325 185.289 134.071 1.00 86.03  ? 101 GLU P CB    1 
ATOM   733   C CG    . GLU A 1 95  ? 243.457 185.865 135.474 1.00 86.03  ? 101 GLU P CG    1 
ATOM   734   C CD    . GLU A 1 95  ? 244.086 187.249 135.491 1.00 86.03  ? 101 GLU P CD    1 
ATOM   735   O OE1   . GLU A 1 95  ? 244.676 187.656 134.468 1.00 86.03  ? 101 GLU P OE1   1 
ATOM   736   O OE2   . GLU A 1 95  ? 243.990 187.934 136.530 1.00 86.03  ? 101 GLU P OE2   1 
ATOM   737   N N     . GLU A 1 96  ? 241.245 184.449 131.602 1.00 85.10  ? 102 GLU P N     1 
ATOM   738   C CA    . GLU A 1 96  ? 241.166 183.710 130.346 1.00 85.10  ? 102 GLU P CA    1 
ATOM   739   C C     . GLU A 1 96  ? 239.728 183.601 129.856 1.00 85.10  ? 102 GLU P C     1 
ATOM   740   O O     . GLU A 1 96  ? 239.422 182.839 128.933 1.00 85.10  ? 102 GLU P O     1 
ATOM   741   C CB    . GLU A 1 96  ? 241.789 182.324 130.495 1.00 85.10  ? 102 GLU P CB    1 
ATOM   742   C CG    . GLU A 1 96  ? 240.901 181.297 131.182 1.00 85.10  ? 102 GLU P CG    1 
ATOM   743   C CD    . GLU A 1 96  ? 240.933 181.400 132.692 1.00 85.10  ? 102 GLU P CD    1 
ATOM   744   O OE1   . GLU A 1 96  ? 240.996 182.529 133.219 1.00 85.10  ? 102 GLU P OE1   1 
ATOM   745   O OE2   . GLU A 1 96  ? 240.899 180.344 133.357 1.00 85.10  ? 102 GLU P OE2   1 
ATOM   746   N N     . HIS A 1 97  ? 238.826 184.382 130.441 1.00 81.60  ? 103 HIS P N     1 
ATOM   747   C CA    . HIS A 1 97  ? 237.416 184.260 130.099 1.00 81.60  ? 103 HIS P CA    1 
ATOM   748   C C     . HIS A 1 97  ? 236.896 185.548 129.477 1.00 81.60  ? 103 HIS P C     1 
ATOM   749   O O     . HIS A 1 97  ? 236.655 186.529 130.189 1.00 81.60  ? 103 HIS P O     1 
ATOM   750   C CB    . HIS A 1 97  ? 236.602 183.893 131.339 1.00 81.60  ? 103 HIS P CB    1 
ATOM   751   C CG    . HIS A 1 97  ? 236.631 182.434 131.662 1.00 81.60  ? 103 HIS P CG    1 
ATOM   752   N ND1   . HIS A 1 97  ? 237.774 181.787 132.077 1.00 81.60  ? 103 HIS P ND1   1 
ATOM   753   C CD2   . HIS A 1 97  ? 235.656 181.496 131.641 1.00 81.60  ? 103 HIS P CD2   1 
ATOM   754   C CE1   . HIS A 1 97  ? 237.505 180.512 132.288 1.00 81.60  ? 103 HIS P CE1   1 
ATOM   755   N NE2   . HIS A 1 97  ? 236.226 180.309 132.033 1.00 81.60  ? 103 HIS P NE2   1 
ATOM   756   N N     . PRO A 1 98  ? 236.719 185.584 128.158 1.00 78.45  ? 104 PRO P N     1 
ATOM   757   C CA    . PRO A 1 98  ? 236.197 186.795 127.516 1.00 78.45  ? 104 PRO P CA    1 
ATOM   758   C C     . PRO A 1 98  ? 234.753 187.036 127.922 1.00 78.45  ? 104 PRO P C     1 
ATOM   759   O O     . PRO A 1 98  ? 233.952 186.102 128.004 1.00 78.45  ? 104 PRO P O     1 
ATOM   760   C CB    . PRO A 1 98  ? 236.325 186.487 126.020 1.00 78.45  ? 104 PRO P CB    1 
ATOM   761   C CG    . PRO A 1 98  ? 237.306 185.354 125.939 1.00 78.45  ? 104 PRO P CG    1 
ATOM   762   C CD    . PRO A 1 98  ? 237.073 184.551 127.174 1.00 78.45  ? 104 PRO P CD    1 
ATOM   763   N N     . THR A 1 99  ? 234.422 188.299 128.177 1.00 75.27  ? 105 THR P N     1 
ATOM   764   C CA    . THR A 1 99  ? 233.129 188.673 128.730 1.00 75.27  ? 105 THR P CA    1 
ATOM   765   C C     . THR A 1 99  ? 232.332 189.476 127.714 1.00 75.27  ? 105 THR P C     1 
ATOM   766   O O     . THR A 1 99  ? 232.901 190.093 126.810 1.00 75.27  ? 105 THR P O     1 
ATOM   767   C CB    . THR A 1 99  ? 233.287 189.493 130.011 1.00 75.27  ? 105 THR P CB    1 
ATOM   768   O OG1   . THR A 1 99  ? 233.897 190.751 129.701 1.00 75.27  ? 105 THR P OG1   1 
ATOM   769   C CG2   . THR A 1 99  ? 234.161 188.748 131.001 1.00 75.27  ? 105 THR P CG2   1 
ATOM   770   N N     . LEU A 1 100 ? 231.013 189.467 127.874 1.00 71.63  ? 106 LEU P N     1 
ATOM   771   C CA    . LEU A 1 100 ? 230.098 190.188 127.004 1.00 71.63  ? 106 LEU P CA    1 
ATOM   772   C C     . LEU A 1 100 ? 229.334 191.213 127.826 1.00 71.63  ? 106 LEU P C     1 
ATOM   773   O O     . LEU A 1 100 ? 228.614 190.850 128.760 1.00 71.63  ? 106 LEU P O     1 
ATOM   774   C CB    . LEU A 1 100 ? 229.121 189.229 126.325 1.00 71.63  ? 106 LEU P CB    1 
ATOM   775   C CG    . LEU A 1 100 ? 228.146 189.884 125.352 1.00 71.63  ? 106 LEU P CG    1 
ATOM   776   C CD1   . LEU A 1 100 ? 228.905 190.467 124.186 1.00 71.63  ? 106 LEU P CD1   1 
ATOM   777   C CD2   . LEU A 1 100 ? 227.111 188.889 124.872 1.00 71.63  ? 106 LEU P CD2   1 
ATOM   778   N N     . LEU A 1 101 ? 229.483 192.485 127.476 1.00 70.36  ? 107 LEU P N     1 
ATOM   779   C CA    . LEU A 1 101 ? 228.882 193.572 128.228 1.00 70.36  ? 107 LEU P CA    1 
ATOM   780   C C     . LEU A 1 101 ? 227.834 194.274 127.378 1.00 70.36  ? 107 LEU P C     1 
ATOM   781   O O     . LEU A 1 101 ? 227.880 194.233 126.146 1.00 70.36  ? 107 LEU P O     1 
ATOM   782   C CB    . LEU A 1 101 ? 229.945 194.566 128.695 1.00 70.36  ? 107 LEU P CB    1 
ATOM   783   C CG    . LEU A 1 101 ? 231.157 193.902 129.346 1.00 70.36  ? 107 LEU P CG    1 
ATOM   784   C CD1   . LEU A 1 101 ? 232.157 194.939 129.800 1.00 70.36  ? 107 LEU P CD1   1 
ATOM   785   C CD2   . LEU A 1 101 ? 230.719 193.047 130.513 1.00 70.36  ? 107 LEU P CD2   1 
ATOM   786   N N     . THR A 1 102 ? 226.880 194.913 128.048 1.00 68.57  ? 108 THR P N     1 
ATOM   787   C CA    . THR A 1 102 ? 225.696 195.456 127.402 1.00 68.57  ? 108 THR P CA    1 
ATOM   788   C C     . THR A 1 102 ? 225.475 196.905 127.818 1.00 68.57  ? 108 THR P C     1 
ATOM   789   O O     . THR A 1 102 ? 225.900 197.329 128.895 1.00 68.57  ? 108 THR P O     1 
ATOM   790   C CB    . THR A 1 102 ? 224.460 194.630 127.759 1.00 68.57  ? 108 THR P CB    1 
ATOM   791   O OG1   . THR A 1 102 ? 224.115 194.862 129.128 1.00 68.57  ? 108 THR P OG1   1 
ATOM   792   C CG2   . THR A 1 102 ? 224.739 193.153 127.571 1.00 68.57  ? 108 THR P CG2   1 
ATOM   793   N N     . GLU A 1 103 ? 224.801 197.662 126.955 1.00 68.83  ? 109 GLU P N     1 
ATOM   794   C CA    . GLU A 1 103 ? 224.476 199.046 127.268 1.00 68.83  ? 109 GLU P CA    1 
ATOM   795   C C     . GLU A 1 103 ? 223.264 199.480 126.458 1.00 68.83  ? 109 GLU P C     1 
ATOM   796   O O     . GLU A 1 103 ? 222.978 198.940 125.387 1.00 68.83  ? 109 GLU P O     1 
ATOM   797   C CB    . GLU A 1 103 ? 225.652 199.987 126.993 1.00 68.83  ? 109 GLU P CB    1 
ATOM   798   C CG    . GLU A 1 103 ? 225.937 200.207 125.520 1.00 68.83  ? 109 GLU P CG    1 
ATOM   799   C CD    . GLU A 1 103 ? 226.750 201.462 125.264 1.00 68.83  ? 109 GLU P CD    1 
ATOM   800   O OE1   . GLU A 1 103 ? 227.070 202.173 126.239 1.00 68.83  ? 109 GLU P OE1   1 
ATOM   801   O OE2   . GLU A 1 103 ? 227.060 201.743 124.088 1.00 68.83  ? 109 GLU P OE2   1 
ATOM   802   N N     . ALA A 1 104 ? 222.561 200.475 126.990 1.00 64.17  ? 110 ALA P N     1 
ATOM   803   C CA    . ALA A 1 104 ? 221.410 201.043 126.319 1.00 64.17  ? 110 ALA P CA    1 
ATOM   804   C C     . ALA A 1 104 ? 221.850 201.892 125.131 1.00 64.17  ? 110 ALA P C     1 
ATOM   805   O O     . ALA A 1 104 ? 222.923 202.497 125.153 1.00 64.17  ? 110 ALA P O     1 
ATOM   806   C CB    . ALA A 1 104 ? 220.602 201.890 127.294 1.00 64.17  ? 110 ALA P CB    1 
ATOM   807   N N     . PRO A 1 105 ? 221.037 201.957 124.081 1.00 62.80  ? 111 PRO P N     1 
ATOM   808   C CA    . PRO A 1 105 ? 221.391 202.777 122.921 1.00 62.80  ? 111 PRO P CA    1 
ATOM   809   C C     . PRO A 1 105 ? 221.418 204.258 123.267 1.00 62.80  ? 111 PRO P C     1 
ATOM   810   O O     . PRO A 1 105 ? 220.850 204.706 124.264 1.00 62.80  ? 111 PRO P O     1 
ATOM   811   C CB    . PRO A 1 105 ? 220.280 202.478 121.908 1.00 62.80  ? 111 PRO P CB    1 
ATOM   812   C CG    . PRO A 1 105 ? 219.566 201.279 122.430 1.00 62.80  ? 111 PRO P CG    1 
ATOM   813   C CD    . PRO A 1 105 ? 219.747 201.274 123.907 1.00 62.80  ? 111 PRO P CD    1 
ATOM   814   N N     . LEU A 1 106 ? 222.103 205.015 122.409 1.00 62.91  ? 112 LEU P N     1 
ATOM   815   C CA    . LEU A 1 106 ? 222.215 206.469 122.537 1.00 62.91  ? 112 LEU P CA    1 
ATOM   816   C C     . LEU A 1 106 ? 222.849 206.863 123.871 1.00 62.91  ? 112 LEU P C     1 
ATOM   817   O O     . LEU A 1 106 ? 222.589 207.936 124.417 1.00 62.91  ? 112 LEU P O     1 
ATOM   818   C CB    . LEU A 1 106 ? 220.855 207.148 122.355 1.00 62.91  ? 112 LEU P CB    1 
ATOM   819   C CG    . LEU A 1 106 ? 219.985 206.702 121.179 1.00 62.91  ? 112 LEU P CG    1 
ATOM   820   C CD1   . LEU A 1 106 ? 218.766 207.596 121.048 1.00 62.91  ? 112 LEU P CD1   1 
ATOM   821   C CD2   . LEU A 1 106 ? 220.780 206.695 119.887 1.00 62.91  ? 112 LEU P CD2   1 
ATOM   822   N N     . ASN A 1 107 ? 223.689 205.986 124.389 1.00 65.57  ? 113 ASN P N     1 
ATOM   823   C CA    . ASN A 1 107 ? 224.404 206.239 125.627 1.00 65.57  ? 113 ASN P CA    1 
ATOM   824   C C     . ASN A 1 107 ? 225.639 207.082 125.365 1.00 65.57  ? 113 ASN P C     1 
ATOM   825   O O     . ASN A 1 107 ? 226.154 207.119 124.244 1.00 65.57  ? 113 ASN P O     1 
ATOM   826   C CB    . ASN A 1 107 ? 224.813 204.920 126.287 1.00 65.57  ? 113 ASN P CB    1 
ATOM   827   C CG    . ASN A 1 107 ? 223.909 204.542 127.437 1.00 65.57  ? 113 ASN P CG    1 
ATOM   828   O OD1   . ASN A 1 107 ? 223.427 205.403 128.172 1.00 65.57  ? 113 ASN P OD1   1 
ATOM   829   N ND2   . ASN A 1 107 ? 223.676 203.245 127.604 1.00 65.57  ? 113 ASN P ND2   1 
ATOM   830   N N     . PRO A 1 108 ? 226.137 207.787 126.379 1.00 69.08  ? 114 PRO P N     1 
ATOM   831   C CA    . PRO A 1 108 ? 227.383 208.541 126.209 1.00 69.08  ? 114 PRO P CA    1 
ATOM   832   C C     . PRO A 1 108 ? 228.547 207.615 125.891 1.00 69.08  ? 114 PRO P C     1 
ATOM   833   O O     . PRO A 1 108 ? 228.648 206.507 126.420 1.00 69.08  ? 114 PRO P O     1 
ATOM   834   C CB    . PRO A 1 108 ? 227.559 209.236 127.562 1.00 69.08  ? 114 PRO P CB    1 
ATOM   835   C CG    . PRO A 1 108 ? 226.194 209.289 128.139 1.00 69.08  ? 114 PRO P CG    1 
ATOM   836   C CD    . PRO A 1 108 ? 225.527 208.030 127.695 1.00 69.08  ? 114 PRO P CD    1 
ATOM   837   N N     . LYS A 1 109 ? 229.431 208.079 125.009 1.00 72.47  ? 115 LYS P N     1 
ATOM   838   C CA    . LYS A 1 109 ? 230.503 207.223 124.516 1.00 72.47  ? 115 LYS P CA    1 
ATOM   839   C C     . LYS A 1 109 ? 231.528 206.938 125.606 1.00 72.47  ? 115 LYS P C     1 
ATOM   840   O O     . LYS A 1 109 ? 232.134 205.857 125.638 1.00 72.47  ? 115 LYS P O     1 
ATOM   841   C CB    . LYS A 1 109 ? 231.167 207.875 123.304 1.00 72.47  ? 115 LYS P CB    1 
ATOM   842   C CG    . LYS A 1 109 ? 230.389 207.747 121.998 1.00 72.47  ? 115 LYS P CG    1 
ATOM   843   C CD    . LYS A 1 109 ? 229.127 208.607 121.972 1.00 72.47  ? 115 LYS P CD    1 
ATOM   844   C CE    . LYS A 1 109 ? 229.421 210.071 122.280 1.00 72.47  ? 115 LYS P CE    1 
ATOM   845   N NZ    . LYS A 1 109 ? 228.182 210.904 122.311 1.00 72.47  ? 115 LYS P NZ    1 
ATOM   846   N N     . ALA A 1 110 ? 231.731 207.896 126.512 1.00 72.50  ? 116 ALA P N     1 
ATOM   847   C CA    . ALA A 1 110 ? 232.675 207.713 127.606 1.00 72.50  ? 116 ALA P CA    1 
ATOM   848   C C     . ALA A 1 110 ? 232.321 206.522 128.483 1.00 72.50  ? 116 ALA P C     1 
ATOM   849   O O     . ALA A 1 110 ? 233.225 205.861 129.002 1.00 72.50  ? 116 ALA P O     1 
ATOM   850   C CB    . ALA A 1 110 ? 232.740 208.981 128.456 1.00 72.50  ? 116 ALA P CB    1 
ATOM   851   N N     . ASN A 1 111 ? 231.030 206.237 128.656 1.00 70.94  ? 117 ASN P N     1 
ATOM   852   C CA    . ASN A 1 111 ? 230.610 205.108 129.478 1.00 70.94  ? 117 ASN P CA    1 
ATOM   853   C C     . ASN A 1 111 ? 231.228 203.808 128.975 1.00 70.94  ? 117 ASN P C     1 
ATOM   854   O O     . ASN A 1 111 ? 231.967 203.135 129.703 1.00 70.94  ? 117 ASN P O     1 
ATOM   855   C CB    . ASN A 1 111 ? 229.084 205.022 129.490 1.00 70.94  ? 117 ASN P CB    1 
ATOM   856   C CG    . ASN A 1 111 ? 228.567 203.966 130.437 1.00 70.94  ? 117 ASN P CG    1 
ATOM   857   O OD1   . ASN A 1 111 ? 229.004 203.875 131.580 1.00 70.94  ? 117 ASN P OD1   1 
ATOM   858   N ND2   . ASN A 1 111 ? 227.625 203.161 129.965 1.00 70.94  ? 117 ASN P ND2   1 
ATOM   859   N N     . ARG A 1 112 ? 230.955 203.451 127.717 1.00 74.21  ? 118 ARG P N     1 
ATOM   860   C CA    . ARG A 1 112 ? 231.527 202.227 127.164 1.00 74.21  ? 118 ARG P CA    1 
ATOM   861   C C     . ARG A 1 112 ? 233.041 202.315 127.034 1.00 74.21  ? 118 ARG P C     1 
ATOM   862   O O     . ARG A 1 112 ? 233.733 201.311 127.237 1.00 74.21  ? 118 ARG P O     1 
ATOM   863   C CB    . ARG A 1 112 ? 230.896 201.903 125.809 1.00 74.21  ? 118 ARG P CB    1 
ATOM   864   C CG    . ARG A 1 112 ? 230.792 203.078 124.864 1.00 74.21  ? 118 ARG P CG    1 
ATOM   865   C CD    . ARG A 1 112 ? 230.567 202.619 123.440 1.00 74.21  ? 118 ARG P CD    1 
ATOM   866   N NE    . ARG A 1 112 ? 229.588 201.540 123.355 1.00 74.21  ? 118 ARG P NE    1 
ATOM   867   C CZ    . ARG A 1 112 ? 229.257 200.923 122.226 1.00 74.21  ? 118 ARG P CZ    1 
ATOM   868   N NH1   . ARG A 1 112 ? 229.821 201.279 121.083 1.00 74.21  ? 118 ARG P NH1   1 
ATOM   869   N NH2   . ARG A 1 112 ? 228.357 199.951 122.240 1.00 74.21  ? 118 ARG P NH2   1 
ATOM   870   N N     . GLU A 1 113 ? 233.580 203.491 126.695 1.00 76.07  ? 119 GLU P N     1 
ATOM   871   C CA    . GLU A 1 113 ? 235.030 203.621 126.578 1.00 76.07  ? 119 GLU P CA    1 
ATOM   872   C C     . GLU A 1 113 ? 235.719 203.234 127.880 1.00 76.07  ? 119 GLU P C     1 
ATOM   873   O O     . GLU A 1 113 ? 236.626 202.395 127.896 1.00 76.07  ? 119 GLU P O     1 
ATOM   874   C CB    . GLU A 1 113 ? 235.406 205.048 126.178 1.00 76.07  ? 119 GLU P CB    1 
ATOM   875   C CG    . GLU A 1 113 ? 235.207 205.354 124.710 1.00 76.07  ? 119 GLU P CG    1 
ATOM   876   C CD    . GLU A 1 113 ? 235.488 206.805 124.376 1.00 76.07  ? 119 GLU P CD    1 
ATOM   877   O OE1   . GLU A 1 113 ? 235.807 207.577 125.304 1.00 76.07  ? 119 GLU P OE1   1 
ATOM   878   O OE2   . GLU A 1 113 ? 235.385 207.175 123.189 1.00 76.07  ? 119 GLU P OE2   1 
ATOM   879   N N     . LYS A 1 114 ? 235.283 203.828 128.992 1.00 74.23  ? 120 LYS P N     1 
ATOM   880   C CA    . LYS A 1 114 ? 235.898 203.527 130.277 1.00 74.23  ? 120 LYS P CA    1 
ATOM   881   C C     . LYS A 1 114 ? 235.545 202.126 130.751 1.00 74.23  ? 120 LYS P C     1 
ATOM   882   O O     . LYS A 1 114 ? 236.341 201.495 131.454 1.00 74.23  ? 120 LYS P O     1 
ATOM   883   C CB    . LYS A 1 114 ? 235.483 204.563 131.318 1.00 74.23  ? 120 LYS P CB    1 
ATOM   884   C CG    . LYS A 1 114 ? 236.345 204.554 132.559 1.00 74.23  ? 120 LYS P CG    1 
ATOM   885   C CD    . LYS A 1 114 ? 236.115 205.799 133.389 1.00 74.23  ? 120 LYS P CD    1 
ATOM   886   C CE    . LYS A 1 114 ? 237.015 205.827 134.610 1.00 74.23  ? 120 LYS P CE    1 
ATOM   887   N NZ    . LYS A 1 114 ? 238.446 205.921 134.232 1.00 74.23  ? 120 LYS P NZ    1 
ATOM   888   N N     . MET A 1 115 ? 234.372 201.614 130.374 1.00 75.42  ? 121 MET P N     1 
ATOM   889   C CA    . MET A 1 115 ? 234.049 200.227 130.688 1.00 75.42  ? 121 MET P CA    1 
ATOM   890   C C     . MET A 1 115 ? 235.083 199.284 130.088 1.00 75.42  ? 121 MET P C     1 
ATOM   891   O O     . MET A 1 115 ? 235.602 198.394 130.771 1.00 75.42  ? 121 MET P O     1 
ATOM   892   C CB    . MET A 1 115 ? 232.647 199.893 130.178 1.00 75.42  ? 121 MET P CB    1 
ATOM   893   C CG    . MET A 1 115 ? 232.199 198.476 130.469 1.00 75.42  ? 121 MET P CG    1 
ATOM   894   S SD    . MET A 1 115 ? 230.423 198.352 130.765 1.00 75.42  ? 121 MET P SD    1 
ATOM   895   C CE    . MET A 1 115 ? 229.779 199.429 129.488 1.00 75.42  ? 121 MET P CE    1 
ATOM   896   N N     . THR A 1 116 ? 235.421 199.491 128.815 1.00 77.24  ? 122 THR P N     1 
ATOM   897   C CA    . THR A 1 116 ? 236.410 198.636 128.165 1.00 77.24  ? 122 THR P CA    1 
ATOM   898   C C     . THR A 1 116 ? 237.802 198.879 128.730 1.00 77.24  ? 122 THR P C     1 
ATOM   899   O O     . THR A 1 116 ? 238.571 197.935 128.940 1.00 77.24  ? 122 THR P O     1 
ATOM   900   C CB    . THR A 1 116 ? 236.401 198.868 126.659 1.00 77.24  ? 122 THR P CB    1 
ATOM   901   O OG1   . THR A 1 116 ? 236.902 200.179 126.378 1.00 77.24  ? 122 THR P OG1   1 
ATOM   902   C CG2   . THR A 1 116 ? 234.997 198.731 126.121 1.00 77.24  ? 122 THR P CG2   1 
ATOM   903   N N     . GLN A 1 117 ? 238.153 200.145 128.960 1.00 77.93  ? 123 GLN P N     1 
ATOM   904   C CA    . GLN A 1 117 ? 239.427 200.453 129.601 1.00 77.93  ? 123 GLN P CA    1 
ATOM   905   C C     . GLN A 1 117 ? 239.593 199.671 130.897 1.00 77.93  ? 123 GLN P C     1 
ATOM   906   O O     . GLN A 1 117 ? 240.629 199.037 131.125 1.00 77.93  ? 123 GLN P O     1 
ATOM   907   C CB    . GLN A 1 117 ? 239.533 201.951 129.872 1.00 77.93  ? 123 GLN P CB    1 
ATOM   908   C CG    . GLN A 1 117 ? 240.703 202.316 130.758 1.00 77.93  ? 123 GLN P CG    1 
ATOM   909   C CD    . GLN A 1 117 ? 240.631 203.741 131.257 1.00 77.93  ? 123 GLN P CD    1 
ATOM   910   O OE1   . GLN A 1 117 ? 239.685 204.466 130.957 1.00 77.93  ? 123 GLN P OE1   1 
ATOM   911   N NE2   . GLN A 1 117 ? 241.629 204.149 132.030 1.00 77.93  ? 123 GLN P NE2   1 
ATOM   912   N N     . ILE A 1 118 ? 238.578 199.707 131.761 1.00 77.70  ? 124 ILE P N     1 
ATOM   913   C CA    . ILE A 1 118 ? 238.681 199.058 133.064 1.00 77.70  ? 124 ILE P CA    1 
ATOM   914   C C     . ILE A 1 118 ? 238.718 197.547 132.898 1.00 77.70  ? 124 ILE P C     1 
ATOM   915   O O     . ILE A 1 118 ? 239.543 196.860 133.512 1.00 77.70  ? 124 ILE P O     1 
ATOM   916   C CB    . ILE A 1 118 ? 237.524 199.502 133.975 1.00 77.70  ? 124 ILE P CB    1 
ATOM   917   C CG1   . ILE A 1 118 ? 237.795 200.902 134.528 1.00 77.70  ? 124 ILE P CG1   1 
ATOM   918   C CG2   . ILE A 1 118 ? 237.319 198.509 135.101 1.00 77.70  ? 124 ILE P CG2   1 
ATOM   919   C CD1   . ILE A 1 118 ? 236.772 201.372 135.531 1.00 77.70  ? 124 ILE P CD1   1 
ATOM   920   N N     . MET A 1 119 ? 237.837 197.010 132.047 1.00 81.14  ? 125 MET P N     1 
ATOM   921   C CA    . MET A 1 119 ? 237.796 195.569 131.822 1.00 81.14  ? 125 MET P CA    1 
ATOM   922   C C     . MET A 1 119 ? 239.127 195.041 131.311 1.00 81.14  ? 125 MET P C     1 
ATOM   923   O O     . MET A 1 119 ? 239.530 193.929 131.668 1.00 81.14  ? 125 MET P O     1 
ATOM   924   C CB    . MET A 1 119 ? 236.676 195.229 130.836 1.00 81.14  ? 125 MET P CB    1 
ATOM   925   C CG    . MET A 1 119 ? 236.024 193.875 131.052 1.00 81.14  ? 125 MET P CG    1 
ATOM   926   S SD    . MET A 1 119 ? 235.248 193.703 132.669 1.00 81.14  ? 125 MET P SD    1 
ATOM   927   C CE    . MET A 1 119 ? 234.316 195.227 132.761 1.00 81.14  ? 125 MET P CE    1 
ATOM   928   N N     . PHE A 1 120 ? 239.831 195.820 130.494 1.00 82.42  ? 126 PHE P N     1 
ATOM   929   C CA    . PHE A 1 120 ? 241.123 195.391 129.979 1.00 82.42  ? 126 PHE P CA    1 
ATOM   930   C C     . PHE A 1 120 ? 242.259 195.593 130.970 1.00 82.42  ? 126 PHE P C     1 
ATOM   931   O O     . PHE A 1 120 ? 243.101 194.701 131.121 1.00 82.42  ? 126 PHE P O     1 
ATOM   932   C CB    . PHE A 1 120 ? 241.456 196.139 128.689 1.00 82.42  ? 126 PHE P CB    1 
ATOM   933   C CG    . PHE A 1 120 ? 240.846 195.536 127.466 1.00 82.42  ? 126 PHE P CG    1 
ATOM   934   C CD1   . PHE A 1 120 ? 241.258 194.300 127.009 1.00 82.42  ? 126 PHE P CD1   1 
ATOM   935   C CD2   . PHE A 1 120 ? 239.871 196.214 126.761 1.00 82.42  ? 126 PHE P CD2   1 
ATOM   936   C CE1   . PHE A 1 120 ? 240.702 193.747 125.882 1.00 82.42  ? 126 PHE P CE1   1 
ATOM   937   C CE2   . PHE A 1 120 ? 239.313 195.668 125.634 1.00 82.42  ? 126 PHE P CE2   1 
ATOM   938   C CZ    . PHE A 1 120 ? 239.727 194.431 125.194 1.00 82.42  ? 126 PHE P CZ    1 
ATOM   939   N N     . GLU A 1 121 ? 242.314 196.740 131.645 1.00 80.73  ? 127 GLU P N     1 
ATOM   940   C CA    . GLU A 1 121 ? 243.442 197.048 132.516 1.00 80.73  ? 127 GLU P CA    1 
ATOM   941   C C     . GLU A 1 121 ? 243.318 196.366 133.874 1.00 80.73  ? 127 GLU P C     1 
ATOM   942   O O     . GLU A 1 121 ? 244.184 195.578 134.262 1.00 80.73  ? 127 GLU P O     1 
ATOM   943   C CB    . GLU A 1 121 ? 243.567 198.563 132.698 1.00 80.73  ? 127 GLU P CB    1 
ATOM   944   C CG    . GLU A 1 121 ? 244.027 199.310 131.465 1.00 80.73  ? 127 GLU P CG    1 
ATOM   945   C CD    . GLU A 1 121 ? 244.022 200.811 131.667 1.00 80.73  ? 127 GLU P CD    1 
ATOM   946   O OE1   . GLU A 1 121 ? 244.018 201.548 130.659 1.00 80.73  ? 127 GLU P OE1   1 
ATOM   947   O OE2   . GLU A 1 121 ? 244.020 201.254 132.833 1.00 80.73  ? 127 GLU P OE2   1 
ATOM   948   N N     . THR A 1 122 ? 242.246 196.665 134.610 1.00 79.66  ? 128 THR P N     1 
ATOM   949   C CA    . THR A 1 122 ? 242.154 196.209 135.993 1.00 79.66  ? 128 THR P CA    1 
ATOM   950   C C     . THR A 1 122 ? 241.877 194.713 136.065 1.00 79.66  ? 128 THR P C     1 
ATOM   951   O O     . THR A 1 122 ? 242.587 193.970 136.750 1.00 79.66  ? 128 THR P O     1 
ATOM   952   C CB    . THR A 1 122 ? 241.076 197.000 136.734 1.00 79.66  ? 128 THR P CB    1 
ATOM   953   O OG1   . THR A 1 122 ? 241.520 198.349 136.920 1.00 79.66  ? 128 THR P OG1   1 
ATOM   954   C CG2   . THR A 1 122 ? 240.794 196.375 138.090 1.00 79.66  ? 128 THR P CG2   1 
ATOM   955   N N     . PHE A 1 123 ? 240.847 194.248 135.363 1.00 79.15  ? 129 PHE P N     1 
ATOM   956   C CA    . PHE A 1 123 ? 240.478 192.842 135.425 1.00 79.15  ? 129 PHE P CA    1 
ATOM   957   C C     . PHE A 1 123 ? 241.255 191.973 134.449 1.00 79.15  ? 129 PHE P C     1 
ATOM   958   O O     . PHE A 1 123 ? 241.320 190.754 134.651 1.00 79.15  ? 129 PHE P O     1 
ATOM   959   C CB    . PHE A 1 123 ? 238.979 192.676 135.173 1.00 79.15  ? 129 PHE P CB    1 
ATOM   960   C CG    . PHE A 1 123 ? 238.127 193.056 136.343 1.00 79.15  ? 129 PHE P CG    1 
ATOM   961   C CD1   . PHE A 1 123 ? 237.975 192.195 137.412 1.00 79.15  ? 129 PHE P CD1   1 
ATOM   962   C CD2   . PHE A 1 123 ? 237.477 194.274 136.376 1.00 79.15  ? 129 PHE P CD2   1 
ATOM   963   C CE1   . PHE A 1 123 ? 237.192 192.542 138.489 1.00 79.15  ? 129 PHE P CE1   1 
ATOM   964   C CE2   . PHE A 1 123 ? 236.694 194.626 137.453 1.00 79.15  ? 129 PHE P CE2   1 
ATOM   965   C CZ    . PHE A 1 123 ? 236.552 193.759 138.509 1.00 79.15  ? 129 PHE P CZ    1 
ATOM   966   N N     . ASN A 1 124 ? 241.841 192.561 133.404 1.00 83.39  ? 130 ASN P N     1 
ATOM   967   C CA    . ASN A 1 124 ? 242.712 191.846 132.472 1.00 83.39  ? 130 ASN P CA    1 
ATOM   968   C C     . ASN A 1 124 ? 241.977 190.674 131.812 1.00 83.39  ? 130 ASN P C     1 
ATOM   969   O O     . ASN A 1 124 ? 242.296 189.501 132.015 1.00 83.39  ? 130 ASN P O     1 
ATOM   970   C CB    . ASN A 1 124 ? 243.992 191.386 133.181 1.00 83.39  ? 130 ASN P CB    1 
ATOM   971   C CG    . ASN A 1 124 ? 244.970 190.706 132.244 1.00 83.39  ? 130 ASN P CG    1 
ATOM   972   O OD1   . ASN A 1 124 ? 244.962 190.946 131.037 1.00 83.39  ? 130 ASN P OD1   1 
ATOM   973   N ND2   . ASN A 1 124 ? 245.817 189.848 132.796 1.00 83.39  ? 130 ASN P ND2   1 
ATOM   974   N N     . VAL A 1 125 ? 240.958 191.015 131.031 1.00 82.84  ? 131 VAL P N     1 
ATOM   975   C CA    . VAL A 1 125 ? 240.205 190.019 130.272 1.00 82.84  ? 131 VAL P CA    1 
ATOM   976   C C     . VAL A 1 125 ? 240.920 189.767 128.949 1.00 82.84  ? 131 VAL P C     1 
ATOM   977   O O     . VAL A 1 125 ? 241.459 190.707 128.349 1.00 82.84  ? 131 VAL P O     1 
ATOM   978   C CB    . VAL A 1 125 ? 238.756 190.470 130.038 1.00 82.84  ? 131 VAL P CB    1 
ATOM   979   C CG1   . VAL A 1 125 ? 237.964 190.412 131.334 1.00 82.84  ? 131 VAL P CG1   1 
ATOM   980   C CG2   . VAL A 1 125 ? 238.723 191.867 129.443 1.00 82.84  ? 131 VAL P CG2   1 
ATOM   981   N N     . PRO A 1 126 ? 240.953 188.532 128.457 1.00 81.93  ? 132 PRO P N     1 
ATOM   982   C CA    . PRO A 1 126 ? 241.650 188.264 127.192 1.00 81.93  ? 132 PRO P CA    1 
ATOM   983   C C     . PRO A 1 126 ? 240.900 188.815 125.993 1.00 81.93  ? 132 PRO P C     1 
ATOM   984   O O     . PRO A 1 126 ? 241.485 189.040 124.929 1.00 81.93  ? 132 PRO P O     1 
ATOM   985   C CB    . PRO A 1 126 ? 241.718 186.735 127.152 1.00 81.93  ? 132 PRO P CB    1 
ATOM   986   C CG    . PRO A 1 126 ? 240.519 186.308 127.913 1.00 81.93  ? 132 PRO P CG    1 
ATOM   987   C CD    . PRO A 1 126 ? 240.346 187.315 129.019 1.00 81.93  ? 132 PRO P CD    1 
ATOM   988   N N     . ALA A 1 127 ? 239.599 189.029 126.159 1.00 80.28  ? 133 ALA P N     1 
ATOM   989   C CA    . ALA A 1 127 ? 238.758 189.553 125.093 1.00 80.28  ? 133 ALA P CA    1 
ATOM   990   C C     . ALA A 1 127 ? 237.477 190.081 125.719 1.00 80.28  ? 133 ALA P C     1 
ATOM   991   O O     . ALA A 1 127 ? 237.210 189.866 126.903 1.00 80.28  ? 133 ALA P O     1 
ATOM   992   C CB    . ALA A 1 127 ? 238.465 188.487 124.034 1.00 80.28  ? 133 ALA P CB    1 
ATOM   993   N N     . MET A 1 128 ? 236.688 190.778 124.908 1.00 76.69  ? 134 MET P N     1 
ATOM   994   C CA    . MET A 1 128 ? 235.448 191.382 125.379 1.00 76.69  ? 134 MET P CA    1 
ATOM   995   C C     . MET A 1 128 ? 234.655 191.874 124.178 1.00 76.69  ? 134 MET P C     1 
ATOM   996   O O     . MET A 1 128 ? 235.096 191.772 123.030 1.00 76.69  ? 134 MET P O     1 
ATOM   997   C CB    . MET A 1 128 ? 235.721 192.524 126.356 1.00 76.69  ? 134 MET P CB    1 
ATOM   998   C CG    . MET A 1 128 ? 236.277 193.763 125.699 1.00 76.69  ? 134 MET P CG    1 
ATOM   999   S SD    . MET A 1 128 ? 235.907 195.240 126.652 1.00 76.69  ? 134 MET P SD    1 
ATOM   1000  C CE    . MET A 1 128 ? 234.124 195.161 126.666 1.00 76.69  ? 134 MET P CE    1 
ATOM   1001  N N     . TYR A 1 129 ? 233.480 192.426 124.461 1.00 74.76  ? 135 TYR P N     1 
ATOM   1002  C CA    . TYR A 1 129 ? 232.557 192.908 123.447 1.00 74.76  ? 135 TYR P CA    1 
ATOM   1003  C C     . TYR A 1 129 ? 231.472 193.702 124.152 1.00 74.76  ? 135 TYR P C     1 
ATOM   1004  O O     . TYR A 1 129 ? 231.218 193.494 125.341 1.00 74.76  ? 135 TYR P O     1 
ATOM   1005  C CB    . TYR A 1 129 ? 231.947 191.749 122.651 1.00 74.76  ? 135 TYR P CB    1 
ATOM   1006  C CG    . TYR A 1 129 ? 231.142 192.158 121.439 1.00 74.76  ? 135 TYR P CG    1 
ATOM   1007  C CD1   . TYR A 1 129 ? 231.726 192.218 120.188 1.00 74.76  ? 135 TYR P CD1   1 
ATOM   1008  C CD2   . TYR A 1 129 ? 229.793 192.454 121.541 1.00 74.76  ? 135 TYR P CD2   1 
ATOM   1009  C CE1   . TYR A 1 129 ? 230.998 192.576 119.080 1.00 74.76  ? 135 TYR P CE1   1 
ATOM   1010  C CE2   . TYR A 1 129 ? 229.058 192.816 120.440 1.00 74.76  ? 135 TYR P CE2   1 
ATOM   1011  C CZ    . TYR A 1 129 ? 229.664 192.876 119.212 1.00 74.76  ? 135 TYR P CZ    1 
ATOM   1012  O OH    . TYR A 1 129 ? 228.931 193.236 118.107 1.00 74.76  ? 135 TYR P OH    1 
ATOM   1013  N N     . VAL A 1 130 ? 230.845 194.616 123.418 1.00 73.36  ? 136 VAL P N     1 
ATOM   1014  C CA    . VAL A 1 130 ? 229.744 195.418 123.935 1.00 73.36  ? 136 VAL P CA    1 
ATOM   1015  C C     . VAL A 1 130 ? 228.607 195.388 122.925 1.00 73.36  ? 136 VAL P C     1 
ATOM   1016  O O     . VAL A 1 130 ? 228.743 195.910 121.812 1.00 73.36  ? 136 VAL P O     1 
ATOM   1017  C CB    . VAL A 1 130 ? 230.173 196.866 124.227 1.00 73.36  ? 136 VAL P CB    1 
ATOM   1018  C CG1   . VAL A 1 130 ? 228.962 197.697 124.600 1.00 73.36  ? 136 VAL P CG1   1 
ATOM   1019  C CG2   . VAL A 1 130 ? 231.202 196.898 125.336 1.00 73.36  ? 136 VAL P CG2   1 
ATOM   1020  N N     . ALA A 1 131 ? 227.489 194.785 123.316 1.00 71.76  ? 137 ALA P N     1 
ATOM   1021  C CA    . ALA A 1 131 ? 226.315 194.677 122.469 1.00 71.76  ? 137 ALA P CA    1 
ATOM   1022  C C     . ALA A 1 131 ? 225.226 195.615 122.967 1.00 71.76  ? 137 ALA P C     1 
ATOM   1023  O O     . ALA A 1 131 ? 225.331 196.214 124.040 1.00 71.76  ? 137 ALA P O     1 
ATOM   1024  C CB    . ALA A 1 131 ? 225.788 193.239 122.429 1.00 71.76  ? 137 ALA P CB    1 
ATOM   1025  N N     . ILE A 1 132 ? 224.175 195.739 122.171 1.00 67.82  ? 138 ILE P N     1 
ATOM   1026  C CA    . ILE A 1 132 ? 223.026 196.562 122.523 1.00 67.82  ? 138 ILE P CA    1 
ATOM   1027  C C     . ILE A 1 132 ? 221.939 195.654 123.078 1.00 67.82  ? 138 ILE P C     1 
ATOM   1028  O O     . ILE A 1 132 ? 221.596 194.638 122.465 1.00 67.82  ? 138 ILE P O     1 
ATOM   1029  C CB    . ILE A 1 132 ? 222.525 197.355 121.307 1.00 67.82  ? 138 ILE P CB    1 
ATOM   1030  C CG1   . ILE A 1 132 ? 223.700 198.024 120.593 1.00 67.82  ? 138 ILE P CG1   1 
ATOM   1031  C CG2   . ILE A 1 132 ? 221.537 198.407 121.743 1.00 67.82  ? 138 ILE P CG2   1 
ATOM   1032  C CD1   . ILE A 1 132 ? 224.200 197.273 119.378 1.00 67.82  ? 138 ILE P CD1   1 
ATOM   1033  N N     . GLN A 1 133 ? 221.401 196.021 124.244 1.00 65.82  ? 139 GLN P N     1 
ATOM   1034  C CA    . GLN A 1 133 ? 220.528 195.121 124.995 1.00 65.82  ? 139 GLN P CA    1 
ATOM   1035  C C     . GLN A 1 133 ? 219.335 194.653 124.171 1.00 65.82  ? 139 GLN P C     1 
ATOM   1036  O O     . GLN A 1 133 ? 218.882 193.509 124.309 1.00 65.82  ? 139 GLN P O     1 
ATOM   1037  C CB    . GLN A 1 133 ? 220.056 195.816 126.270 1.00 65.82  ? 139 GLN P CB    1 
ATOM   1038  C CG    . GLN A 1 133 ? 221.133 195.946 127.322 1.00 65.82  ? 139 GLN P CG    1 
ATOM   1039  C CD    . GLN A 1 133 ? 220.779 196.947 128.396 1.00 65.82  ? 139 GLN P CD    1 
ATOM   1040  O OE1   . GLN A 1 133 ? 219.848 197.734 128.240 1.00 65.82  ? 139 GLN P OE1   1 
ATOM   1041  N NE2   . GLN A 1 133 ? 221.521 196.925 129.495 1.00 65.82  ? 139 GLN P NE2   1 
ATOM   1042  N N     . ALA A 1 134 ? 218.816 195.520 123.304 1.00 62.80  ? 140 ALA P N     1 
ATOM   1043  C CA    . ALA A 1 134 ? 217.624 195.173 122.540 1.00 62.80  ? 140 ALA P CA    1 
ATOM   1044  C C     . ALA A 1 134 ? 217.900 194.052 121.543 1.00 62.80  ? 140 ALA P C     1 
ATOM   1045  O O     . ALA A 1 134 ? 217.068 193.155 121.361 1.00 62.80  ? 140 ALA P O     1 
ATOM   1046  C CB    . ALA A 1 134 ? 217.095 196.415 121.829 1.00 62.80  ? 140 ALA P CB    1 
ATOM   1047  N N     . VAL A 1 135 ? 219.064 194.077 120.893 1.00 60.62  ? 141 VAL P N     1 
ATOM   1048  C CA    . VAL A 1 135 ? 219.394 193.023 119.938 1.00 60.62  ? 141 VAL P CA    1 
ATOM   1049  C C     . VAL A 1 135 ? 219.570 191.693 120.659 1.00 60.62  ? 141 VAL P C     1 
ATOM   1050  O O     . VAL A 1 135 ? 219.206 190.631 120.142 1.00 60.62  ? 141 VAL P O     1 
ATOM   1051  C CB    . VAL A 1 135 ? 220.646 193.406 119.130 1.00 60.62  ? 141 VAL P CB    1 
ATOM   1052  C CG1   . VAL A 1 135 ? 221.217 192.195 118.433 1.00 60.62  ? 141 VAL P CG1   1 
ATOM   1053  C CG2   . VAL A 1 135 ? 220.300 194.477 118.118 1.00 60.62  ? 141 VAL P CG2   1 
ATOM   1054  N N     . LEU A 1 136 ? 220.122 191.730 121.871 1.00 61.67  ? 142 LEU P N     1 
ATOM   1055  C CA    . LEU A 1 136 ? 220.227 190.512 122.665 1.00 61.67  ? 142 LEU P CA    1 
ATOM   1056  C C     . LEU A 1 136 ? 218.846 189.965 123.007 1.00 61.67  ? 142 LEU P C     1 
ATOM   1057  O O     . LEU A 1 136 ? 218.579 188.765 122.852 1.00 61.67  ? 142 LEU P O     1 
ATOM   1058  C CB    . LEU A 1 136 ? 221.031 190.785 123.934 1.00 61.67  ? 142 LEU P CB    1 
ATOM   1059  C CG    . LEU A 1 136 ? 222.523 191.033 123.725 1.00 61.67  ? 142 LEU P CG    1 
ATOM   1060  C CD1   . LEU A 1 136 ? 223.245 191.073 125.053 1.00 61.67  ? 142 LEU P CD1   1 
ATOM   1061  C CD2   . LEU A 1 136 ? 223.114 189.967 122.828 1.00 61.67  ? 142 LEU P CD2   1 
ATOM   1062  N N     . SER A 1 137 ? 217.952 190.838 123.477 1.00 63.59  ? 143 SER P N     1 
ATOM   1063  C CA    . SER A 1 137 ? 216.593 190.403 123.771 1.00 63.59  ? 143 SER P CA    1 
ATOM   1064  C C     . SER A 1 137 ? 215.920 189.817 122.540 1.00 63.59  ? 143 SER P C     1 
ATOM   1065  O O     . SER A 1 137 ? 215.121 188.881 122.655 1.00 63.59  ? 143 SER P O     1 
ATOM   1066  C CB    . SER A 1 137 ? 215.772 191.569 124.314 1.00 63.59  ? 143 SER P CB    1 
ATOM   1067  O OG    . SER A 1 137 ? 215.560 192.541 123.308 1.00 63.59  ? 143 SER P OG    1 
ATOM   1068  N N     . LEU A 1 138 ? 216.230 190.345 121.358 1.00 61.66  ? 144 LEU P N     1 
ATOM   1069  C CA    . LEU A 1 138 ? 215.648 189.785 120.144 1.00 61.66  ? 144 LEU P CA    1 
ATOM   1070  C C     . LEU A 1 138 ? 216.232 188.415 119.817 1.00 61.66  ? 144 LEU P C     1 
ATOM   1071  O O     . LEU A 1 138 ? 215.486 187.484 119.497 1.00 61.66  ? 144 LEU P O     1 
ATOM   1072  C CB    . LEU A 1 138 ? 215.847 190.741 118.971 1.00 61.66  ? 144 LEU P CB    1 
ATOM   1073  C CG    . LEU A 1 138 ? 215.129 190.293 117.702 1.00 61.66  ? 144 LEU P CG    1 
ATOM   1074  C CD1   . LEU A 1 138 ? 213.661 190.094 117.994 1.00 61.66  ? 144 LEU P CD1   1 
ATOM   1075  C CD2   . LEU A 1 138 ? 215.327 191.299 116.588 1.00 61.66  ? 144 LEU P CD2   1 
ATOM   1076  N N     . TYR A 1 139 ? 217.559 188.276 119.882 1.00 62.19  ? 145 TYR P N     1 
ATOM   1077  C CA    . TYR A 1 139 ? 218.194 186.986 119.623 1.00 62.19  ? 145 TYR P CA    1 
ATOM   1078  C C     . TYR A 1 139 ? 217.674 185.915 120.572 1.00 62.19  ? 145 TYR P C     1 
ATOM   1079  O O     . TYR A 1 139 ? 217.630 184.730 120.227 1.00 62.19  ? 145 TYR P O     1 
ATOM   1080  C CB    . TYR A 1 139 ? 219.714 187.101 119.744 1.00 62.19  ? 145 TYR P CB    1 
ATOM   1081  C CG    . TYR A 1 139 ? 220.393 187.634 118.509 1.00 62.19  ? 145 TYR P CG    1 
ATOM   1082  C CD1   . TYR A 1 139 ? 219.672 187.869 117.345 1.00 62.19  ? 145 TYR P CD1   1 
ATOM   1083  C CD2   . TYR A 1 139 ? 221.754 187.901 118.501 1.00 62.19  ? 145 TYR P CD2   1 
ATOM   1084  C CE1   . TYR A 1 139 ? 220.287 188.361 116.209 1.00 62.19  ? 145 TYR P CE1   1 
ATOM   1085  C CE2   . TYR A 1 139 ? 222.379 188.389 117.372 1.00 62.19  ? 145 TYR P CE2   1 
ATOM   1086  C CZ    . TYR A 1 139 ? 221.641 188.618 116.228 1.00 62.19  ? 145 TYR P CZ    1 
ATOM   1087  O OH    . TYR A 1 139 ? 222.254 189.104 115.094 1.00 62.19  ? 145 TYR P OH    1 
ATOM   1088  N N     . ALA A 1 140 ? 217.286 186.318 121.785 1.00 63.77  ? 146 ALA P N     1 
ATOM   1089  C CA    . ALA A 1 140 ? 216.717 185.353 122.720 1.00 63.77  ? 146 ALA P CA    1 
ATOM   1090  C C     . ALA A 1 140 ? 215.404 184.780 122.209 1.00 63.77  ? 146 ALA P C     1 
ATOM   1091  O O     . ALA A 1 140 ? 215.085 183.620 122.487 1.00 63.77  ? 146 ALA P O     1 
ATOM   1092  C CB    . ALA A 1 140 ? 216.510 185.997 124.086 1.00 63.77  ? 146 ALA P CB    1 
ATOM   1093  N N     . SER A 1 141 ? 214.630 185.567 121.467 1.00 64.51  ? 147 SER P N     1 
ATOM   1094  C CA    . SER A 1 141 ? 213.320 185.127 121.005 1.00 64.51  ? 147 SER P CA    1 
ATOM   1095  C C     . SER A 1 141 ? 213.366 184.394 119.672 1.00 64.51  ? 147 SER P C     1 
ATOM   1096  O O     . SER A 1 141 ? 212.305 184.125 119.099 1.00 64.51  ? 147 SER P O     1 
ATOM   1097  C CB    . SER A 1 141 ? 212.376 186.324 120.896 1.00 64.51  ? 147 SER P CB    1 
ATOM   1098  O OG    . SER A 1 141 ? 211.113 185.926 120.397 1.00 64.51  ? 147 SER P OG    1 
ATOM   1099  N N     . GLY A 1 142 ? 214.552 184.063 119.169 1.00 66.02  ? 148 GLY P N     1 
ATOM   1100  C CA    . GLY A 1 142 ? 214.660 183.268 117.957 1.00 66.02  ? 148 GLY P CA    1 
ATOM   1101  C C     . GLY A 1 142 ? 214.046 183.891 116.724 1.00 66.02  ? 148 GLY P C     1 
ATOM   1102  O O     . GLY A 1 142 ? 213.546 183.166 115.859 1.00 66.02  ? 148 GLY P O     1 
ATOM   1103  N N     . ARG A 1 143 ? 214.069 185.214 116.614 1.00 65.37  ? 149 ARG P N     1 
ATOM   1104  C CA    . ARG A 1 143 ? 213.584 185.910 115.432 1.00 65.37  ? 149 ARG P CA    1 
ATOM   1105  C C     . ARG A 1 143 ? 214.729 186.651 114.757 1.00 65.37  ? 149 ARG P C     1 
ATOM   1106  O O     . ARG A 1 143 ? 215.884 186.584 115.182 1.00 65.37  ? 149 ARG P O     1 
ATOM   1107  C CB    . ARG A 1 143 ? 212.471 186.896 115.794 1.00 65.37  ? 149 ARG P CB    1 
ATOM   1108  C CG    . ARG A 1 143 ? 211.598 186.453 116.942 1.00 65.37  ? 149 ARG P CG    1 
ATOM   1109  C CD    . ARG A 1 143 ? 210.650 185.342 116.532 1.00 65.37  ? 149 ARG P CD    1 
ATOM   1110  N NE    . ARG A 1 143 ? 209.822 184.908 117.651 1.00 65.37  ? 149 ARG P NE    1 
ATOM   1111  C CZ    . ARG A 1 143 ? 208.815 185.611 118.160 1.00 65.37  ? 149 ARG P CZ    1 
ATOM   1112  N NH1   . ARG A 1 143 ? 208.495 186.793 117.650 1.00 65.37  ? 149 ARG P NH1   1 
ATOM   1113  N NH2   . ARG A 1 143 ? 208.124 185.128 119.182 1.00 65.37  ? 149 ARG P NH2   1 
ATOM   1114  N N     . THR A 1 144 ? 214.391 187.360 113.681 1.00 63.08  ? 150 THR P N     1 
ATOM   1115  C CA    . THR A 1 144 ? 215.310 188.306 113.066 1.00 63.08  ? 150 THR P CA    1 
ATOM   1116  C C     . THR A 1 144 ? 214.655 189.634 112.718 1.00 63.08  ? 150 THR P C     1 
ATOM   1117  O O     . THR A 1 144 ? 215.349 190.529 112.229 1.00 63.08  ? 150 THR P O     1 
ATOM   1118  C CB    . THR A 1 144 ? 215.948 187.715 111.795 1.00 63.08  ? 150 THR P CB    1 
ATOM   1119  O OG1   . THR A 1 144 ? 214.924 187.339 110.868 1.00 63.08  ? 150 THR P OG1   1 
ATOM   1120  C CG2   . THR A 1 144 ? 216.817 186.512 112.123 1.00 63.08  ? 150 THR P CG2   1 
ATOM   1121  N N     . THR A 1 145 ? 213.353 189.794 112.948 1.00 60.21  ? 151 THR P N     1 
ATOM   1122  C CA    . THR A 1 145 ? 212.675 191.068 112.765 1.00 60.21  ? 151 THR P CA    1 
ATOM   1123  C C     . THR A 1 145 ? 211.985 191.451 114.063 1.00 60.21  ? 151 THR P C     1 
ATOM   1124  O O     . THR A 1 145 ? 212.152 190.791 115.092 1.00 60.21  ? 151 THR P O     1 
ATOM   1125  C CB    . THR A 1 145 ? 211.628 191.026 111.645 1.00 60.21  ? 151 THR P CB    1 
ATOM   1126  O OG1   . THR A 1 145 ? 210.532 190.196 112.046 1.00 60.21  ? 151 THR P OG1   1 
ATOM   1127  C CG2   . THR A 1 145 ? 212.222 190.484 110.370 1.00 60.21  ? 151 THR P CG2   1 
ATOM   1128  N N     . GLY A 1 146 ? 211.211 192.529 114.006 1.00 57.96  ? 152 GLY P N     1 
ATOM   1129  C CA    . GLY A 1 146 ? 210.346 192.880 115.111 1.00 57.96  ? 152 GLY P CA    1 
ATOM   1130  C C     . GLY A 1 146 ? 210.832 194.048 115.935 1.00 57.96  ? 152 GLY P C     1 
ATOM   1131  O O     . GLY A 1 146 ? 211.985 194.071 116.370 1.00 57.96  ? 152 GLY P O     1 
ATOM   1132  N N     . ILE A 1 147 ? 209.962 195.033 116.154 1.00 57.99  ? 153 ILE P N     1 
ATOM   1133  C CA    . ILE A 1 147 ? 210.292 196.112 117.070 1.00 57.99  ? 153 ILE P CA    1 
ATOM   1134  C C     . ILE A 1 147 ? 210.337 195.560 118.484 1.00 57.99  ? 153 ILE P C     1 
ATOM   1135  O O     . ILE A 1 147 ? 209.479 194.767 118.892 1.00 57.99  ? 153 ILE P O     1 
ATOM   1136  C CB    . ILE A 1 147 ? 209.280 197.263 116.950 1.00 57.99  ? 153 ILE P CB    1 
ATOM   1137  C CG1   . ILE A 1 147 ? 209.523 198.290 118.052 1.00 57.99  ? 153 ILE P CG1   1 
ATOM   1138  C CG2   . ILE A 1 147 ? 207.863 196.735 117.013 1.00 57.99  ? 153 ILE P CG2   1 
ATOM   1139  C CD1   . ILE A 1 147 ? 208.770 199.579 117.873 1.00 57.99  ? 153 ILE P CD1   1 
ATOM   1140  N N     . VAL A 1 148 ? 211.356 195.958 119.234 1.00 55.14  ? 154 VAL P N     1 
ATOM   1141  C CA    . VAL A 1 148 ? 211.562 195.505 120.601 1.00 55.14  ? 154 VAL P CA    1 
ATOM   1142  C C     . VAL A 1 148 ? 211.430 196.705 121.522 1.00 55.14  ? 154 VAL P C     1 
ATOM   1143  O O     . VAL A 1 148 ? 211.804 197.823 121.151 1.00 55.14  ? 154 VAL P O     1 
ATOM   1144  C CB    . VAL A 1 148 ? 212.928 194.819 120.758 1.00 55.14  ? 154 VAL P CB    1 
ATOM   1145  C CG1   . VAL A 1 148 ? 214.026 195.773 120.376 1.00 55.14  ? 154 VAL P CG1   1 
ATOM   1146  C CG2   . VAL A 1 148 ? 213.118 194.325 122.178 1.00 55.14  ? 154 VAL P CG2   1 
ATOM   1147  N N     . LEU A 1 149 ? 210.868 196.484 122.701 1.00 54.18  ? 155 LEU P N     1 
ATOM   1148  C CA    . LEU A 1 149 ? 210.674 197.539 123.686 1.00 54.18  ? 155 LEU P CA    1 
ATOM   1149  C C     . LEU A 1 149 ? 211.261 197.046 125.004 1.00 54.18  ? 155 LEU P C     1 
ATOM   1150  O O     . LEU A 1 149 ? 210.560 196.482 125.843 1.00 54.18  ? 155 LEU P O     1 
ATOM   1151  C CB    . LEU A 1 149 ? 209.199 197.891 123.803 1.00 54.18  ? 155 LEU P CB    1 
ATOM   1152  C CG    . LEU A 1 149 ? 208.798 199.121 124.609 1.00 54.18  ? 155 LEU P CG    1 
ATOM   1153  C CD1   . LEU A 1 149 ? 207.595 199.728 123.946 1.00 54.18  ? 155 LEU P CD1   1 
ATOM   1154  C CD2   . LEU A 1 149 ? 208.466 198.765 126.044 1.00 54.18  ? 155 LEU P CD2   1 
ATOM   1155  N N     . ASP A 1 150 ? 212.561 197.259 125.175 1.00 58.29  ? 156 ASP P N     1 
ATOM   1156  C CA    . ASP A 1 150 ? 213.226 196.897 126.416 1.00 58.29  ? 156 ASP P CA    1 
ATOM   1157  C C     . ASP A 1 150 ? 213.027 198.004 127.435 1.00 58.29  ? 156 ASP P C     1 
ATOM   1158  O O     . ASP A 1 150 ? 213.377 199.159 127.183 1.00 58.29  ? 156 ASP P O     1 
ATOM   1159  C CB    . ASP A 1 150 ? 214.716 196.655 126.181 1.00 58.29  ? 156 ASP P CB    1 
ATOM   1160  C CG    . ASP A 1 150 ? 215.392 195.990 127.366 1.00 58.29  ? 156 ASP P CG    1 
ATOM   1161  O OD1   . ASP A 1 150 ? 215.652 194.770 127.297 1.00 58.29  ? 156 ASP P OD1   1 
ATOM   1162  O OD2   . ASP A 1 150 ? 215.662 196.686 128.367 1.00 58.29  ? 156 ASP P OD2   1 
ATOM   1163  N N     . SER A 1 151 ? 212.467 197.652 128.587 1.00 59.28  ? 157 SER P N     1 
ATOM   1164  C CA    . SER A 1 151 ? 212.190 198.631 129.636 1.00 59.28  ? 157 SER P CA    1 
ATOM   1165  C C     . SER A 1 151 ? 212.623 198.008 130.959 1.00 59.28  ? 157 SER P C     1 
ATOM   1166  O O     . SER A 1 151 ? 211.920 197.166 131.520 1.00 59.28  ? 157 SER P O     1 
ATOM   1167  C CB    . SER A 1 151 ? 210.724 199.028 129.648 1.00 59.28  ? 157 SER P CB    1 
ATOM   1168  O OG    . SER A 1 151 ? 210.379 199.636 130.875 1.00 59.28  ? 157 SER P OG    1 
ATOM   1169  N N     . GLY A 1 152 ? 213.786 198.427 131.446 1.00 61.04  ? 158 GLY P N     1 
ATOM   1170  C CA    . GLY A 1 152 ? 214.310 197.910 132.692 1.00 61.04  ? 158 GLY P CA    1 
ATOM   1171  C C     . GLY A 1 152 ? 214.046 198.819 133.870 1.00 61.04  ? 158 GLY P C     1 
ATOM   1172  O O     . GLY A 1 152 ? 212.900 199.181 134.144 1.00 61.04  ? 158 GLY P O     1 
ATOM   1173  N N     . ASP A 1 153 ? 215.105 199.193 134.582 1.00 63.88  ? 159 ASP P N     1 
ATOM   1174  C CA    . ASP A 1 153 ? 214.984 200.061 135.741 1.00 63.88  ? 159 ASP P CA    1 
ATOM   1175  C C     . ASP A 1 153 ? 215.356 201.503 135.424 1.00 63.88  ? 159 ASP P C     1 
ATOM   1176  O O     . ASP A 1 153 ? 214.752 202.422 135.985 1.00 63.88  ? 159 ASP P O     1 
ATOM   1177  C CB    . ASP A 1 153 ? 215.868 199.526 136.878 1.00 63.88  ? 159 ASP P CB    1 
ATOM   1178  C CG    . ASP A 1 153 ? 215.536 200.131 138.238 1.00 63.88  ? 159 ASP P CG    1 
ATOM   1179  O OD1   . ASP A 1 153 ? 215.115 201.296 138.312 1.00 63.88  ? 159 ASP P OD1   1 
ATOM   1180  O OD2   . ASP A 1 153 ? 215.702 199.422 139.253 1.00 63.88  ? 159 ASP P OD2   1 
ATOM   1181  N N     . GLY A 1 154 ? 216.301 201.724 134.517 1.00 61.96  ? 160 GLY P N     1 
ATOM   1182  C CA    . GLY A 1 154 ? 216.739 203.071 134.219 1.00 61.96  ? 160 GLY P CA    1 
ATOM   1183  C C     . GLY A 1 154 ? 216.213 203.658 132.926 1.00 61.96  ? 160 GLY P C     1 
ATOM   1184  O O     . GLY A 1 154 ? 215.834 204.832 132.893 1.00 61.96  ? 160 GLY P O     1 
ATOM   1185  N N     . VAL A 1 155 ? 216.179 202.869 131.850 1.00 57.26  ? 161 VAL P N     1 
ATOM   1186  C CA    . VAL A 1 155 ? 215.873 203.388 130.525 1.00 57.26  ? 161 VAL P CA    1 
ATOM   1187  C C     . VAL A 1 155 ? 214.836 202.514 129.839 1.00 57.26  ? 161 VAL P C     1 
ATOM   1188  O O     . VAL A 1 155 ? 214.602 201.365 130.219 1.00 57.26  ? 161 VAL P O     1 
ATOM   1189  C CB    . VAL A 1 155 ? 217.130 203.485 129.635 1.00 57.26  ? 161 VAL P CB    1 
ATOM   1190  C CG1   . VAL A 1 155 ? 218.161 204.397 130.261 1.00 57.26  ? 161 VAL P CG1   1 
ATOM   1191  C CG2   . VAL A 1 155 ? 217.710 202.107 129.407 1.00 57.26  ? 161 VAL P CG2   1 
ATOM   1192  N N     . THR A 1 156 ? 214.215 203.084 128.809 1.00 56.80  ? 162 THR P N     1 
ATOM   1193  C CA    . THR A 1 156 ? 213.293 202.383 127.928 1.00 56.80  ? 162 THR P CA    1 
ATOM   1194  C C     . THR A 1 156 ? 213.629 202.779 126.502 1.00 56.80  ? 162 THR P C     1 
ATOM   1195  O O     . THR A 1 156 ? 213.846 203.963 126.230 1.00 56.80  ? 162 THR P O     1 
ATOM   1196  C CB    . THR A 1 156 ? 211.838 202.738 128.239 1.00 56.80  ? 162 THR P CB    1 
ATOM   1197  O OG1   . THR A 1 156 ? 211.591 202.578 129.640 1.00 56.80  ? 162 THR P OG1   1 
ATOM   1198  C CG2   . THR A 1 156 ? 210.894 201.850 127.453 1.00 56.80  ? 162 THR P CG2   1 
ATOM   1199  N N     . HIS A 1 157 ? 213.680 201.809 125.595 1.00 57.27  ? 163 HIS P N     1 
ATOM   1200  C CA    . HIS A 1 157 ? 214.044 202.117 124.222 1.00 57.27  ? 163 HIS P CA    1 
ATOM   1201  C C     . HIS A 1 157 ? 213.310 201.210 123.248 1.00 57.27  ? 163 HIS P C     1 
ATOM   1202  O O     . HIS A 1 157 ? 212.776 200.164 123.621 1.00 57.27  ? 163 HIS P O     1 
ATOM   1203  C CB    . HIS A 1 157 ? 215.554 201.993 124.006 1.00 57.27  ? 163 HIS P CB    1 
ATOM   1204  C CG    . HIS A 1 157 ? 216.133 200.709 124.502 1.00 57.27  ? 163 HIS P CG    1 
ATOM   1205  N ND1   . HIS A 1 157 ? 216.513 200.522 125.812 1.00 57.27  ? 163 HIS P ND1   1 
ATOM   1206  C CD2   . HIS A 1 157 ? 216.413 199.551 123.860 1.00 57.27  ? 163 HIS P CD2   1 
ATOM   1207  C CE1   . HIS A 1 157 ? 216.996 199.301 125.958 1.00 57.27  ? 163 HIS P CE1   1 
ATOM   1208  N NE2   . HIS A 1 157 ? 216.947 198.692 124.788 1.00 57.27  ? 163 HIS P NE2   1 
ATOM   1209  N N     . ASN A 1 158 ? 213.285 201.640 121.990 1.00 56.80  ? 164 ASN P N     1 
ATOM   1210  C CA    . ASN A 1 158 ? 212.758 200.860 120.882 1.00 56.80  ? 164 ASN P CA    1 
ATOM   1211  C C     . ASN A 1 158 ? 213.833 200.717 119.816 1.00 56.80  ? 164 ASN P C     1 
ATOM   1212  O O     . ASN A 1 158 ? 214.483 201.698 119.444 1.00 56.80  ? 164 ASN P O     1 
ATOM   1213  C CB    . ASN A 1 158 ? 211.517 201.521 120.278 1.00 56.80  ? 164 ASN P CB    1 
ATOM   1214  C CG    . ASN A 1 158 ? 210.396 201.691 121.281 1.00 56.80  ? 164 ASN P CG    1 
ATOM   1215  O OD1   . ASN A 1 158 ? 210.192 200.846 122.148 1.00 56.80  ? 164 ASN P OD1   1 
ATOM   1216  N ND2   . ASN A 1 158 ? 209.658 202.785 121.164 1.00 56.80  ? 164 ASN P ND2   1 
ATOM   1217  N N     . VAL A 1 159 ? 214.028 199.497 119.331 1.00 55.76  ? 165 VAL P N     1 
ATOM   1218  C CA    . VAL A 1 159 ? 214.982 199.258 118.253 1.00 55.76  ? 165 VAL P CA    1 
ATOM   1219  C C     . VAL A 1 159 ? 214.276 198.480 117.150 1.00 55.76  ? 165 VAL P C     1 
ATOM   1220  O O     . VAL A 1 159 ? 214.225 197.244 117.199 1.00 55.76  ? 165 VAL P O     1 
ATOM   1221  C CB    . VAL A 1 159 ? 216.230 198.520 118.762 1.00 55.76  ? 165 VAL P CB    1 
ATOM   1222  C CG1   . VAL A 1 159 ? 217.141 198.155 117.608 1.00 55.76  ? 165 VAL P CG1   1 
ATOM   1223  C CG2   . VAL A 1 159 ? 216.980 199.380 119.757 1.00 55.76  ? 165 VAL P CG2   1 
ATOM   1224  N N     . PRO A 1 160 ? 213.689 199.151 116.159 1.00 54.75  ? 166 PRO P N     1 
ATOM   1225  C CA    . PRO A 1 160 ? 213.066 198.424 115.047 1.00 54.75  ? 166 PRO P CA    1 
ATOM   1226  C C     . PRO A 1 160 ? 214.125 197.725 114.210 1.00 54.75  ? 166 PRO P C     1 
ATOM   1227  O O     . PRO A 1 160 ? 215.071 198.354 113.732 1.00 54.75  ? 166 PRO P O     1 
ATOM   1228  C CB    . PRO A 1 160 ? 212.357 199.525 114.252 1.00 54.75  ? 166 PRO P CB    1 
ATOM   1229  C CG    . PRO A 1 160 ? 213.055 200.778 114.635 1.00 54.75  ? 166 PRO P CG    1 
ATOM   1230  C CD    . PRO A 1 160 ? 213.481 200.602 116.055 1.00 54.75  ? 166 PRO P CD    1 
ATOM   1231  N N     . ILE A 1 161 ? 213.964 196.418 114.040 1.00 56.48  ? 167 ILE P N     1 
ATOM   1232  C CA    . ILE A 1 161 ? 214.923 195.588 113.325 1.00 56.48  ? 167 ILE P CA    1 
ATOM   1233  C C     . ILE A 1 161 ? 214.193 194.845 112.218 1.00 56.48  ? 167 ILE P C     1 
ATOM   1234  O O     . ILE A 1 161 ? 213.031 194.458 112.381 1.00 56.48  ? 167 ILE P O     1 
ATOM   1235  C CB    . ILE A 1 161 ? 215.633 194.607 114.283 1.00 56.48  ? 167 ILE P CB    1 
ATOM   1236  C CG1   . ILE A 1 161 ? 216.453 195.385 115.306 1.00 56.48  ? 167 ILE P CG1   1 
ATOM   1237  C CG2   . ILE A 1 161 ? 216.525 193.647 113.529 1.00 56.48  ? 167 ILE P CG2   1 
ATOM   1238  C CD1   . ILE A 1 161 ? 216.966 194.545 116.435 1.00 56.48  ? 167 ILE P CD1   1 
ATOM   1239  N N     . TYR A 1 162 ? 214.868 194.659 111.086 1.00 61.81  ? 168 TYR P N     1 
ATOM   1240  C CA    . TYR A 1 162 ? 214.324 193.891 109.977 1.00 61.81  ? 168 TYR P CA    1 
ATOM   1241  C C     . TYR A 1 162 ? 215.420 193.025 109.380 1.00 61.81  ? 168 TYR P C     1 
ATOM   1242  O O     . TYR A 1 162 ? 216.453 193.542 108.945 1.00 61.81  ? 168 TYR P O     1 
ATOM   1243  C CB    . TYR A 1 162 ? 213.733 194.804 108.902 1.00 61.81  ? 168 TYR P CB    1 
ATOM   1244  C CG    . TYR A 1 162 ? 212.751 194.098 108.004 1.00 61.81  ? 168 TYR P CG    1 
ATOM   1245  C CD1   . TYR A 1 162 ? 211.418 193.988 108.356 1.00 61.81  ? 168 TYR P CD1   1 
ATOM   1246  C CD2   . TYR A 1 162 ? 213.161 193.533 106.808 1.00 61.81  ? 168 TYR P CD2   1 
ATOM   1247  C CE1   . TYR A 1 162 ? 210.519 193.337 107.540 1.00 61.81  ? 168 TYR P CE1   1 
ATOM   1248  C CE2   . TYR A 1 162 ? 212.272 192.883 105.987 1.00 61.81  ? 168 TYR P CE2   1 
ATOM   1249  C CZ    . TYR A 1 162 ? 210.952 192.787 106.356 1.00 61.81  ? 168 TYR P CZ    1 
ATOM   1250  O OH    . TYR A 1 162 ? 210.058 192.138 105.537 1.00 61.81  ? 168 TYR P OH    1 
ATOM   1251  N N     . GLU A 1 163 ? 215.184 191.711 109.359 1.00 63.87  ? 169 GLU P N     1 
ATOM   1252  C CA    . GLU A 1 163 ? 216.115 190.734 108.794 1.00 63.87  ? 169 GLU P CA    1 
ATOM   1253  C C     . GLU A 1 163 ? 217.533 190.919 109.322 1.00 63.87  ? 169 GLU P C     1 
ATOM   1254  O O     . GLU A 1 163 ? 218.500 190.861 108.563 1.00 63.87  ? 169 GLU P O     1 
ATOM   1255  C CB    . GLU A 1 163 ? 216.112 190.784 107.264 1.00 63.87  ? 169 GLU P CB    1 
ATOM   1256  C CG    . GLU A 1 163 ? 214.763 190.496 106.619 1.00 63.87  ? 169 GLU P CG    1 
ATOM   1257  C CD    . GLU A 1 163 ? 214.217 189.112 106.942 1.00 63.87  ? 169 GLU P CD    1 
ATOM   1258  O OE1   . GLU A 1 163 ? 213.637 188.930 108.030 1.00 63.87  ? 169 GLU P OE1   1 
ATOM   1259  O OE2   . GLU A 1 163 ? 214.363 188.203 106.100 1.00 63.87  ? 169 GLU P OE2   1 
ATOM   1260  N N     . GLY A 1 164 ? 217.671 191.144 110.623 1.00 61.81  ? 170 GLY P N     1 
ATOM   1261  C CA    . GLY A 1 164 ? 218.977 191.340 111.210 1.00 61.81  ? 170 GLY P CA    1 
ATOM   1262  C C     . GLY A 1 164 ? 219.538 192.735 111.072 1.00 61.81  ? 170 GLY P C     1 
ATOM   1263  O O     . GLY A 1 164 ? 220.570 193.033 111.684 1.00 61.81  ? 170 GLY P O     1 
ATOM   1264  N N     . TYR A 1 165 ? 218.897 193.599 110.293 1.00 62.73  ? 171 TYR P N     1 
ATOM   1265  C CA    . TYR A 1 165 ? 219.312 194.983 110.136 1.00 62.73  ? 171 TYR P CA    1 
ATOM   1266  C C     . TYR A 1 165 ? 218.487 195.861 111.061 1.00 62.73  ? 171 TYR P C     1 
ATOM   1267  O O     . TYR A 1 165 ? 217.256 195.823 111.027 1.00 62.73  ? 171 TYR P O     1 
ATOM   1268  C CB    . TYR A 1 165 ? 219.141 195.456 108.691 1.00 62.73  ? 171 TYR P CB    1 
ATOM   1269  C CG    . TYR A 1 165 ? 220.016 194.734 107.697 1.00 62.73  ? 171 TYR P CG    1 
ATOM   1270  C CD1   . TYR A 1 165 ? 221.298 195.181 107.424 1.00 62.73  ? 171 TYR P CD1   1 
ATOM   1271  C CD2   . TYR A 1 165 ? 219.559 193.609 107.029 1.00 62.73  ? 171 TYR P CD2   1 
ATOM   1272  C CE1   . TYR A 1 165 ? 222.103 194.529 106.519 1.00 62.73  ? 171 TYR P CE1   1 
ATOM   1273  C CE2   . TYR A 1 165 ? 220.358 192.950 106.120 1.00 62.73  ? 171 TYR P CE2   1 
ATOM   1274  C CZ    . TYR A 1 165 ? 221.630 193.415 105.870 1.00 62.73  ? 171 TYR P CZ    1 
ATOM   1275  O OH    . TYR A 1 165 ? 222.436 192.766 104.966 1.00 62.73  ? 171 TYR P OH    1 
ATOM   1276  N N     . ALA A 1 166 ? 219.169 196.644 111.888 1.00 57.46  ? 172 ALA P N     1 
ATOM   1277  C CA    . ALA A 1 166 ? 218.513 197.575 112.791 1.00 57.46  ? 172 ALA P CA    1 
ATOM   1278  C C     . ALA A 1 166 ? 218.551 198.971 112.192 1.00 57.46  ? 172 ALA P C     1 
ATOM   1279  O O     . ALA A 1 166 ? 219.553 199.373 111.595 1.00 57.46  ? 172 ALA P O     1 
ATOM   1280  C CB    . ALA A 1 166 ? 219.182 197.576 114.165 1.00 57.46  ? 172 ALA P CB    1 
ATOM   1281  N N     . LEU A 1 167 ? 217.451 199.706 112.349 1.00 57.40  ? 173 LEU P N     1 
ATOM   1282  C CA    . LEU A 1 167 ? 217.317 201.053 111.804 1.00 57.40  ? 173 LEU P CA    1 
ATOM   1283  C C     . LEU A 1 167 ? 217.650 202.062 112.893 1.00 57.40  ? 173 LEU P C     1 
ATOM   1284  O O     . LEU A 1 167 ? 216.795 202.387 113.729 1.00 57.40  ? 173 LEU P O     1 
ATOM   1285  C CB    . LEU A 1 167 ? 215.906 201.284 111.260 1.00 57.40  ? 173 LEU P CB    1 
ATOM   1286  C CG    . LEU A 1 167 ? 215.375 200.261 110.259 1.00 57.40  ? 173 LEU P CG    1 
ATOM   1287  C CD1   . LEU A 1 167 ? 214.230 200.860 109.474 1.00 57.40  ? 173 LEU P CD1   1 
ATOM   1288  C CD2   . LEU A 1 167 ? 216.468 199.795 109.318 1.00 57.40  ? 173 LEU P CD2   1 
ATOM   1289  N N     . PRO A 1 168 ? 218.873 202.592 112.929 1.00 58.65  ? 174 PRO P N     1 
ATOM   1290  C CA    . PRO A 1 168 ? 219.243 203.485 114.033 1.00 58.65  ? 174 PRO P CA    1 
ATOM   1291  C C     . PRO A 1 168 ? 218.528 204.818 113.994 1.00 58.65  ? 174 PRO P C     1 
ATOM   1292  O O     . PRO A 1 168 ? 218.422 205.483 115.031 1.00 58.65  ? 174 PRO P O     1 
ATOM   1293  C CB    . PRO A 1 168 ? 220.759 203.656 113.855 1.00 58.65  ? 174 PRO P CB    1 
ATOM   1294  C CG    . PRO A 1 168 ? 221.166 202.653 112.814 1.00 58.65  ? 174 PRO P CG    1 
ATOM   1295  C CD    . PRO A 1 168 ? 219.968 202.443 111.963 1.00 58.65  ? 174 PRO P CD    1 
ATOM   1296  N N     . HIS A 1 169 ? 218.034 205.238 112.831 1.00 57.16  ? 175 HIS P N     1 
ATOM   1297  C CA    . HIS A 1 169 ? 217.422 206.555 112.737 1.00 57.16  ? 175 HIS P CA    1 
ATOM   1298  C C     . HIS A 1 169 ? 216.015 206.597 113.309 1.00 57.16  ? 175 HIS P C     1 
ATOM   1299  O O     . HIS A 1 169 ? 215.426 207.680 113.368 1.00 57.16  ? 175 HIS P O     1 
ATOM   1300  C CB    . HIS A 1 169 ? 217.405 207.021 111.286 1.00 57.16  ? 175 HIS P CB    1 
ATOM   1301  C CG    . HIS A 1 169 ? 216.459 206.258 110.417 1.00 57.16  ? 175 HIS P CG    1 
ATOM   1302  N ND1   . HIS A 1 169 ? 215.181 206.694 110.150 1.00 57.16  ? 175 HIS P ND1   1 
ATOM   1303  C CD2   . HIS A 1 169 ? 216.606 205.090 109.751 1.00 57.16  ? 175 HIS P CD2   1 
ATOM   1304  C CE1   . HIS A 1 169 ? 214.580 205.827 109.356 1.00 57.16  ? 175 HIS P CE1   1 
ATOM   1305  N NE2   . HIS A 1 169 ? 215.423 204.844 109.100 1.00 57.16  ? 175 HIS P NE2   1 
ATOM   1306  N N     . ALA A 1 170 ? 215.465 205.462 113.731 1.00 55.42  ? 176 ALA P N     1 
ATOM   1307  C CA    . ALA A 1 170 ? 214.156 205.424 114.365 1.00 55.42  ? 176 ALA P CA    1 
ATOM   1308  C C     . ALA A 1 170 ? 214.201 204.881 115.783 1.00 55.42  ? 176 ALA P C     1 
ATOM   1309  O O     . ALA A 1 170 ? 213.144 204.600 116.355 1.00 55.42  ? 176 ALA P O     1 
ATOM   1310  C CB    . ALA A 1 170 ? 213.182 204.592 113.528 1.00 55.42  ? 176 ALA P CB    1 
ATOM   1311  N N     . ILE A 1 171 ? 215.390 204.710 116.358 1.00 54.97  ? 177 ILE P N     1 
ATOM   1312  C CA    . ILE A 1 171 ? 215.504 204.339 117.763 1.00 54.97  ? 177 ILE P CA    1 
ATOM   1313  C C     . ILE A 1 171 ? 214.924 205.461 118.608 1.00 54.97  ? 177 ILE P C     1 
ATOM   1314  O O     . ILE A 1 171 ? 215.361 206.614 118.517 1.00 54.97  ? 177 ILE P O     1 
ATOM   1315  C CB    . ILE A 1 171 ? 216.963 204.067 118.144 1.00 54.97  ? 177 ILE P CB    1 
ATOM   1316  C CG1   . ILE A 1 171 ? 217.540 202.934 117.304 1.00 54.97  ? 177 ILE P CG1   1 
ATOM   1317  C CG2   . ILE A 1 171 ? 217.070 203.739 119.620 1.00 54.97  ? 177 ILE P CG2   1 
ATOM   1318  C CD1   . ILE A 1 171 ? 218.960 202.593 117.666 1.00 54.97  ? 177 ILE P CD1   1 
ATOM   1319  N N     . MET A 1 172 ? 213.941 205.133 119.438 1.00 57.26  ? 178 MET P N     1 
ATOM   1320  C CA    . MET A 1 172 ? 213.318 206.102 120.332 1.00 57.26  ? 178 MET P CA    1 
ATOM   1321  C C     . MET A 1 172 ? 213.595 205.667 121.761 1.00 57.26  ? 178 MET P C     1 
ATOM   1322  O O     . MET A 1 172 ? 213.237 204.554 122.156 1.00 57.26  ? 178 MET P O     1 
ATOM   1323  C CB    . MET A 1 172 ? 211.818 206.218 120.065 1.00 57.26  ? 178 MET P CB    1 
ATOM   1324  C CG    . MET A 1 172 ? 211.493 206.793 118.701 1.00 57.26  ? 178 MET P CG    1 
ATOM   1325  S SD    . MET A 1 172 ? 209.751 207.187 118.491 1.00 57.26  ? 178 MET P SD    1 
ATOM   1326  C CE    . MET A 1 172 ? 209.697 208.872 119.096 1.00 57.26  ? 178 MET P CE    1 
ATOM   1327  N N     . ARG A 1 173 ? 214.236 206.540 122.528 1.00 55.69  ? 179 ARG P N     1 
ATOM   1328  C CA    . ARG A 1 173 ? 214.597 206.255 123.906 1.00 55.69  ? 179 ARG P CA    1 
ATOM   1329  C C     . ARG A 1 173 ? 213.812 207.156 124.845 1.00 55.69  ? 179 ARG P C     1 
ATOM   1330  O O     . ARG A 1 173 ? 213.730 208.369 124.637 1.00 55.69  ? 179 ARG P O     1 
ATOM   1331  C CB    . ARG A 1 173 ? 216.097 206.452 124.120 1.00 55.69  ? 179 ARG P CB    1 
ATOM   1332  C CG    . ARG A 1 173 ? 216.526 206.546 125.570 1.00 55.69  ? 179 ARG P CG    1 
ATOM   1333  C CD    . ARG A 1 173 ? 218.036 206.494 125.676 1.00 55.69  ? 179 ARG P CD    1 
ATOM   1334  N NE    . ARG A 1 173 ? 218.511 206.850 127.007 1.00 55.69  ? 179 ARG P NE    1 
ATOM   1335  C CZ    . ARG A 1 173 ? 219.645 206.403 127.536 1.00 55.69  ? 179 ARG P CZ    1 
ATOM   1336  N NH1   . ARG A 1 173 ? 220.419 205.579 126.847 1.00 55.69  ? 179 ARG P NH1   1 
ATOM   1337  N NH2   . ARG A 1 173 ? 220.004 206.777 128.756 1.00 55.69  ? 179 ARG P NH2   1 
ATOM   1338  N N     . LEU A 1 174 ? 213.233 206.555 125.878 1.00 55.95  ? 180 LEU P N     1 
ATOM   1339  C CA    . LEU A 1 174 ? 212.511 207.292 126.900 1.00 55.95  ? 180 LEU P CA    1 
ATOM   1340  C C     . LEU A 1 174 ? 213.165 207.027 128.243 1.00 55.95  ? 180 LEU P C     1 
ATOM   1341  O O     . LEU A 1 174 ? 213.441 205.877 128.592 1.00 55.95  ? 180 LEU P O     1 
ATOM   1342  C CB    . LEU A 1 174 ? 211.033 206.897 126.955 1.00 55.95  ? 180 LEU P CB    1 
ATOM   1343  C CG    . LEU A 1 174 ? 210.154 207.860 127.750 1.00 55.95  ? 180 LEU P CG    1 
ATOM   1344  C CD1   . LEU A 1 174 ? 210.148 209.208 127.069 1.00 55.95  ? 180 LEU P CD1   1 
ATOM   1345  C CD2   . LEU A 1 174 ? 208.742 207.326 127.895 1.00 55.95  ? 180 LEU P CD2   1 
ATOM   1346  N N     . ASP A 1 175 ? 213.402 208.097 128.996 1.00 58.78  ? 181 ASP P N     1 
ATOM   1347  C CA    . ASP A 1 175 ? 214.092 208.023 130.275 1.00 58.78  ? 181 ASP P CA    1 
ATOM   1348  C C     . ASP A 1 175 ? 213.137 207.856 131.448 1.00 58.78  ? 181 ASP P C     1 
ATOM   1349  O O     . ASP A 1 175 ? 213.435 208.311 132.559 1.00 58.78  ? 181 ASP P O     1 
ATOM   1350  C CB    . ASP A 1 175 ? 214.974 209.258 130.453 1.00 58.78  ? 181 ASP P CB    1 
ATOM   1351  C CG    . ASP A 1 175 ? 214.222 210.546 130.208 1.00 58.78  ? 181 ASP P CG    1 
ATOM   1352  O OD1   . ASP A 1 175 ? 213.035 210.477 129.828 1.00 58.78  ? 181 ASP P OD1   1 
ATOM   1353  O OD2   . ASP A 1 175 ? 214.821 211.627 130.382 1.00 58.78  ? 181 ASP P OD2   1 
ATOM   1354  N N     . LEU A 1 176 ? 211.994 207.213 131.223 1.00 57.06  ? 182 LEU P N     1 
ATOM   1355  C CA    . LEU A 1 176 ? 211.041 206.860 132.267 1.00 57.06  ? 182 LEU P CA    1 
ATOM   1356  C C     . LEU A 1 176 ? 210.995 205.344 132.376 1.00 57.06  ? 182 LEU P C     1 
ATOM   1357  O O     . LEU A 1 176 ? 210.747 204.655 131.382 1.00 57.06  ? 182 LEU P O     1 
ATOM   1358  C CB    . LEU A 1 176 ? 209.656 207.422 131.948 1.00 57.06  ? 182 LEU P CB    1 
ATOM   1359  C CG    . LEU A 1 176 ? 208.458 206.735 132.598 1.00 57.06  ? 182 LEU P CG    1 
ATOM   1360  C CD1   . LEU A 1 176 ? 208.391 207.063 134.070 1.00 57.06  ? 182 LEU P CD1   1 
ATOM   1361  C CD2   . LEU A 1 176 ? 207.180 207.141 131.896 1.00 57.06  ? 182 LEU P CD2   1 
ATOM   1362  N N     . ALA A 1 177 ? 211.229 204.827 133.576 1.00 56.64  ? 183 ALA P N     1 
ATOM   1363  C CA    . ALA A 1 177 ? 211.368 203.391 133.761 1.00 56.64  ? 183 ALA P CA    1 
ATOM   1364  C C     . ALA A 1 177 ? 210.891 203.036 135.166 1.00 56.64  ? 183 ALA P C     1 
ATOM   1365  O O     . ALA A 1 177 ? 210.171 203.815 135.800 1.00 56.64  ? 183 ALA P O     1 
ATOM   1366  C CB    . ALA A 1 177 ? 212.815 202.952 133.493 1.00 56.64  ? 183 ALA P CB    1 
ATOM   1367  N N     . GLY A 1 178 ? 211.274 201.850 135.638 1.00 57.47  ? 184 GLY P N     1 
ATOM   1368  C CA    . GLY A 1 178 ? 210.802 201.388 136.933 1.00 57.47  ? 184 GLY P CA    1 
ATOM   1369  C C     . GLY A 1 178 ? 211.243 202.265 138.089 1.00 57.47  ? 184 GLY P C     1 
ATOM   1370  O O     . GLY A 1 178 ? 210.581 202.312 139.127 1.00 57.47  ? 184 GLY P O     1 
ATOM   1371  N N     . ARG A 1 179 ? 212.370 202.962 137.938 1.00 56.82  ? 185 ARG P N     1 
ATOM   1372  C CA    . ARG A 1 179 ? 212.855 203.799 139.031 1.00 56.82  ? 185 ARG P CA    1 
ATOM   1373  C C     . ARG A 1 179 ? 211.964 205.019 139.225 1.00 56.82  ? 185 ARG P C     1 
ATOM   1374  O O     . ARG A 1 179 ? 211.597 205.361 140.357 1.00 56.82  ? 185 ARG P O     1 
ATOM   1375  C CB    . ARG A 1 179 ? 214.300 204.219 138.771 1.00 56.82  ? 185 ARG P CB    1 
ATOM   1376  C CG    . ARG A 1 179 ? 215.040 204.687 140.009 1.00 56.82  ? 185 ARG P CG    1 
ATOM   1377  C CD    . ARG A 1 179 ? 215.702 203.533 140.740 1.00 56.82  ? 185 ARG P CD    1 
ATOM   1378  N NE    . ARG A 1 179 ? 216.818 202.963 139.991 1.00 56.82  ? 185 ARG P NE    1 
ATOM   1379  C CZ    . ARG A 1 179 ? 218.053 203.452 140.001 1.00 56.82  ? 185 ARG P CZ    1 
ATOM   1380  N NH1   . ARG A 1 179 ? 218.338 204.527 140.721 1.00 56.82  ? 185 ARG P NH1   1 
ATOM   1381  N NH2   . ARG A 1 179 ? 219.004 202.864 139.288 1.00 56.82  ? 185 ARG P NH2   1 
ATOM   1382  N N     . ASP A 1 180 ? 211.604 205.689 138.131 1.00 55.30  ? 186 ASP P N     1 
ATOM   1383  C CA    . ASP A 1 180 ? 210.665 206.798 138.235 1.00 55.30  ? 186 ASP P CA    1 
ATOM   1384  C C     . ASP A 1 180 ? 209.307 206.318 138.725 1.00 55.30  ? 186 ASP P C     1 
ATOM   1385  O O     . ASP A 1 180 ? 208.582 207.064 139.392 1.00 55.30  ? 186 ASP P O     1 
ATOM   1386  C CB    . ASP A 1 180 ? 210.533 207.503 136.887 1.00 55.30  ? 186 ASP P CB    1 
ATOM   1387  C CG    . ASP A 1 180 ? 211.481 208.675 136.746 1.00 55.30  ? 186 ASP P CG    1 
ATOM   1388  O OD1   . ASP A 1 180 ? 211.799 209.313 137.772 1.00 55.30  ? 186 ASP P OD1   1 
ATOM   1389  O OD2   . ASP A 1 180 ? 211.902 208.964 135.607 1.00 55.30  ? 186 ASP P OD2   1 
ATOM   1390  N N     . LEU A 1 181 ? 208.958 205.063 138.437 1.00 53.41  ? 187 LEU P N     1 
ATOM   1391  C CA    . LEU A 1 181 ? 207.682 204.533 138.902 1.00 53.41  ? 187 LEU P CA    1 
ATOM   1392  C C     . LEU A 1 181 ? 207.713 204.259 140.399 1.00 53.41  ? 187 LEU P C     1 
ATOM   1393  O O     . LEU A 1 181 ? 206.727 204.502 141.102 1.00 53.41  ? 187 LEU P O     1 
ATOM   1394  C CB    . LEU A 1 181 ? 207.326 203.270 138.125 1.00 53.41  ? 187 LEU P CB    1 
ATOM   1395  C CG    . LEU A 1 181 ? 206.807 203.553 136.718 1.00 53.41  ? 187 LEU P CG    1 
ATOM   1396  C CD1   . LEU A 1 181 ? 206.668 202.277 135.920 1.00 53.41  ? 187 LEU P CD1   1 
ATOM   1397  C CD2   . LEU A 1 181 ? 205.482 204.269 136.810 1.00 53.41  ? 187 LEU P CD2   1 
ATOM   1398  N N     . THR A 1 182 ? 208.836 203.755 140.909 1.00 52.68  ? 188 THR P N     1 
ATOM   1399  C CA    . THR A 1 182 ? 208.987 203.627 142.353 1.00 52.68  ? 188 THR P CA    1 
ATOM   1400  C C     . THR A 1 182 ? 208.933 204.990 143.024 1.00 52.68  ? 188 THR P C     1 
ATOM   1401  O O     . THR A 1 182 ? 208.341 205.140 144.099 1.00 52.68  ? 188 THR P O     1 
ATOM   1402  C CB    . THR A 1 182 ? 210.298 202.922 142.688 1.00 52.68  ? 188 THR P CB    1 
ATOM   1403  O OG1   . THR A 1 182 ? 210.446 201.768 141.855 1.00 52.68  ? 188 THR P OG1   1 
ATOM   1404  C CG2   . THR A 1 182 ? 210.305 202.490 144.134 1.00 52.68  ? 188 THR P CG2   1 
ATOM   1405  N N     . ASP A 1 183 ? 209.547 206.000 142.404 1.00 54.88  ? 189 ASP P N     1 
ATOM   1406  C CA    . ASP A 1 183 ? 209.476 207.348 142.957 1.00 54.88  ? 189 ASP P CA    1 
ATOM   1407  C C     . ASP A 1 183 ? 208.040 207.860 142.983 1.00 54.88  ? 189 ASP P C     1 
ATOM   1408  O O     . ASP A 1 183 ? 207.608 208.467 143.970 1.00 54.88  ? 189 ASP P O     1 
ATOM   1409  C CB    . ASP A 1 183 ? 210.371 208.292 142.155 1.00 54.88  ? 189 ASP P CB    1 
ATOM   1410  C CG    . ASP A 1 183 ? 211.847 208.058 142.414 1.00 54.88  ? 189 ASP P CG    1 
ATOM   1411  O OD1   . ASP A 1 183 ? 212.178 207.453 143.455 1.00 54.88  ? 189 ASP P OD1   1 
ATOM   1412  O OD2   . ASP A 1 183 ? 212.676 208.482 141.579 1.00 54.88  ? 189 ASP P OD2   1 
ATOM   1413  N N     . TYR A 1 184 ? 207.277 207.611 141.918 1.00 53.06  ? 190 TYR P N     1 
ATOM   1414  C CA    . TYR A 1 184 ? 205.884 208.044 141.900 1.00 53.06  ? 190 TYR P CA    1 
ATOM   1415  C C     . TYR A 1 184 ? 205.059 207.293 142.934 1.00 53.06  ? 190 TYR P C     1 
ATOM   1416  O O     . TYR A 1 184 ? 204.145 207.860 143.543 1.00 53.06  ? 190 TYR P O     1 
ATOM   1417  C CB    . TYR A 1 184 ? 205.284 207.852 140.513 1.00 53.06  ? 190 TYR P CB    1 
ATOM   1418  C CG    . TYR A 1 184 ? 203.923 208.480 140.363 1.00 53.06  ? 190 TYR P CG    1 
ATOM   1419  C CD1   . TYR A 1 184 ? 203.647 209.716 140.919 1.00 53.06  ? 190 TYR P CD1   1 
ATOM   1420  C CD2   . TYR A 1 184 ? 202.910 207.833 139.673 1.00 53.06  ? 190 TYR P CD2   1 
ATOM   1421  C CE1   . TYR A 1 184 ? 202.404 210.296 140.782 1.00 53.06  ? 190 TYR P CE1   1 
ATOM   1422  C CE2   . TYR A 1 184 ? 201.664 208.403 139.533 1.00 53.06  ? 190 TYR P CE2   1 
ATOM   1423  C CZ    . TYR A 1 184 ? 201.416 209.633 140.089 1.00 53.06  ? 190 TYR P CZ    1 
ATOM   1424  O OH    . TYR A 1 184 ? 200.176 210.208 139.953 1.00 53.06  ? 190 TYR P OH    1 
ATOM   1425  N N     . LEU A 1 185 ? 205.351 206.009 143.133 1.00 50.93  ? 191 LEU P N     1 
ATOM   1426  C CA    . LEU A 1 185 ? 204.641 205.251 144.154 1.00 50.93  ? 191 LEU P CA    1 
ATOM   1427  C C     . LEU A 1 185 ? 204.938 205.797 145.542 1.00 50.93  ? 191 LEU P C     1 
ATOM   1428  O O     . LEU A 1 185 ? 204.038 205.893 146.381 1.00 50.93  ? 191 LEU P O     1 
ATOM   1429  C CB    . LEU A 1 185 ? 205.010 203.773 144.065 1.00 50.93  ? 191 LEU P CB    1 
ATOM   1430  C CG    . LEU A 1 185 ? 204.087 202.835 144.837 1.00 50.93  ? 191 LEU P CG    1 
ATOM   1431  C CD1   . LEU A 1 185 ? 202.645 203.112 144.471 1.00 50.93  ? 191 LEU P CD1   1 
ATOM   1432  C CD2   . LEU A 1 185 ? 204.443 201.396 144.546 1.00 50.93  ? 191 LEU P CD2   1 
ATOM   1433  N N     . MET A 1 186 ? 206.195 206.153 145.802 1.00 52.57  ? 192 MET P N     1 
ATOM   1434  C CA    . MET A 1 186 ? 206.527 206.797 147.067 1.00 52.57  ? 192 MET P CA    1 
ATOM   1435  C C     . MET A 1 186 ? 205.829 208.142 147.190 1.00 52.57  ? 192 MET P C     1 
ATOM   1436  O O     . MET A 1 186 ? 205.512 208.590 148.298 1.00 52.57  ? 192 MET P O     1 
ATOM   1437  C CB    . MET A 1 186 ? 208.039 206.968 147.191 1.00 52.57  ? 192 MET P CB    1 
ATOM   1438  C CG    . MET A 1 186 ? 208.792 205.666 147.325 1.00 52.57  ? 192 MET P CG    1 
ATOM   1439  S SD    . MET A 1 186 ? 210.582 205.850 147.353 1.00 52.57  ? 192 MET P SD    1 
ATOM   1440  C CE    . MET A 1 186 ? 210.834 206.387 149.037 1.00 52.57  ? 192 MET P CE    1 
ATOM   1441  N N     . LYS A 1 187 ? 205.590 208.808 146.063 1.00 52.76  ? 193 LYS P N     1 
ATOM   1442  C CA    . LYS A 1 187 ? 204.895 210.090 146.098 1.00 52.76  ? 193 LYS P CA    1 
ATOM   1443  C C     . LYS A 1 187 ? 203.435 209.911 146.487 1.00 52.76  ? 193 LYS P C     1 
ATOM   1444  O O     . LYS A 1 187 ? 202.904 210.655 147.319 1.00 52.76  ? 193 LYS P O     1 
ATOM   1445  C CB    . LYS A 1 187 ? 205.003 210.784 144.741 1.00 52.76  ? 193 LYS P CB    1 
ATOM   1446  C CG    . LYS A 1 187 ? 205.112 212.293 144.826 1.00 52.76  ? 193 LYS P CG    1 
ATOM   1447  C CD    . LYS A 1 187 ? 205.049 212.920 143.444 1.00 52.76  ? 193 LYS P CD    1 
ATOM   1448  C CE    . LYS A 1 187 ? 203.612 213.202 143.034 1.00 52.76  ? 193 LYS P CE    1 
ATOM   1449  N NZ    . LYS A 1 187 ? 203.517 213.619 141.611 1.00 52.76  ? 193 LYS P NZ    1 
ATOM   1450  N N     . ILE A 1 188 ? 202.765 208.922 145.891 1.00 52.34  ? 194 ILE P N     1 
ATOM   1451  C CA    . ILE A 1 188 ? 201.325 208.788 146.080 1.00 52.34  ? 194 ILE P CA    1 
ATOM   1452  C C     . ILE A 1 188 ? 200.946 207.854 147.215 1.00 52.34  ? 194 ILE P C     1 
ATOM   1453  O O     . ILE A 1 188 ? 199.758 207.717 147.514 1.00 52.34  ? 194 ILE P O     1 
ATOM   1454  C CB    . ILE A 1 188 ? 200.625 208.313 144.794 1.00 52.34  ? 194 ILE P CB    1 
ATOM   1455  C CG1   . ILE A 1 188 ? 201.176 206.965 144.348 1.00 52.34  ? 194 ILE P CG1   1 
ATOM   1456  C CG2   . ILE A 1 188 ? 200.775 209.349 143.701 1.00 52.34  ? 194 ILE P CG2   1 
ATOM   1457  C CD1   . ILE A 1 188 ? 200.543 206.458 143.082 1.00 52.34  ? 194 ILE P CD1   1 
ATOM   1458  N N     . LEU A 1 189 ? 201.912 207.195 147.851 1.00 52.83  ? 195 LEU P N     1 
ATOM   1459  C CA    . LEU A 1 189 ? 201.601 206.481 149.079 1.00 52.83  ? 195 LEU P CA    1 
ATOM   1460  C C     . LEU A 1 189 ? 201.508 207.412 150.273 1.00 52.83  ? 195 LEU P C     1 
ATOM   1461  O O     . LEU A 1 189 ? 201.322 206.935 151.396 1.00 52.83  ? 195 LEU P O     1 
ATOM   1462  C CB    . LEU A 1 189 ? 202.647 205.404 149.351 1.00 52.83  ? 195 LEU P CB    1 
ATOM   1463  C CG    . LEU A 1 189 ? 202.433 204.067 148.646 1.00 52.83  ? 195 LEU P CG    1 
ATOM   1464  C CD1   . LEU A 1 189 ? 203.431 203.048 149.147 1.00 52.83  ? 195 LEU P CD1   1 
ATOM   1465  C CD2   . LEU A 1 189 ? 201.022 203.582 148.871 1.00 52.83  ? 195 LEU P CD2   1 
ATOM   1466  N N     . THR A 1 190 ? 201.646 208.720 150.059 1.00 56.39  ? 196 THR P N     1 
ATOM   1467  C CA    . THR A 1 190 ? 201.564 209.663 151.166 1.00 56.39  ? 196 THR P CA    1 
ATOM   1468  C C     . THR A 1 190 ? 200.158 210.224 151.311 1.00 56.39  ? 196 THR P C     1 
ATOM   1469  O O     . THR A 1 190 ? 199.830 210.837 152.332 1.00 56.39  ? 196 THR P O     1 
ATOM   1470  C CB    . THR A 1 190 ? 202.580 210.786 150.972 1.00 56.39  ? 196 THR P CB    1 
ATOM   1471  O OG1   . THR A 1 190 ? 202.326 211.454 149.733 1.00 56.39  ? 196 THR P OG1   1 
ATOM   1472  C CG2   . THR A 1 190 ? 203.983 210.222 150.957 1.00 56.39  ? 196 THR P CG2   1 
ATOM   1473  N N     . GLU A 1 191 ? 199.311 210.027 150.304 1.00 57.58  ? 197 GLU P N     1 
ATOM   1474  C CA    . GLU A 1 191 ? 197.935 210.496 150.400 1.00 57.58  ? 197 GLU P CA    1 
ATOM   1475  C C     . GLU A 1 191 ? 197.070 209.482 151.134 1.00 57.58  ? 197 GLU P C     1 
ATOM   1476  O O     . GLU A 1 191 ? 195.843 209.614 151.173 1.00 57.58  ? 197 GLU P O     1 
ATOM   1477  C CB    . GLU A 1 191 ? 197.367 210.785 149.012 1.00 57.58  ? 197 GLU P CB    1 
ATOM   1478  C CG    . GLU A 1 191 ? 197.330 209.586 148.099 1.00 57.58  ? 197 GLU P CG    1 
ATOM   1479  C CD    . GLU A 1 191 ? 197.449 209.977 146.645 1.00 57.58  ? 197 GLU P CD    1 
ATOM   1480  O OE1   . GLU A 1 191 ? 197.649 211.178 146.369 1.00 57.58  ? 197 GLU P OE1   1 
ATOM   1481  O OE2   . GLU A 1 191 ? 197.349 209.088 145.778 1.00 57.58  ? 197 GLU P OE2   1 
ATOM   1482  N N     . ARG A 1 192 ? 197.699 208.463 151.714 1.00 60.66  ? 198 ARG P N     1 
ATOM   1483  C CA    . ARG A 1 192 ? 197.013 207.507 152.568 1.00 60.66  ? 198 ARG P CA    1 
ATOM   1484  C C     . ARG A 1 192 ? 197.560 207.487 153.985 1.00 60.66  ? 198 ARG P C     1 
ATOM   1485  O O     . ARG A 1 192 ? 197.092 206.688 154.801 1.00 60.66  ? 198 ARG P O     1 
ATOM   1486  C CB    . ARG A 1 192 ? 197.102 206.097 151.976 1.00 60.66  ? 198 ARG P CB    1 
ATOM   1487  C CG    . ARG A 1 192 ? 196.311 205.912 150.702 1.00 60.66  ? 198 ARG P CG    1 
ATOM   1488  C CD    . ARG A 1 192 ? 195.142 204.969 150.899 1.00 60.66  ? 198 ARG P CD    1 
ATOM   1489  N NE    . ARG A 1 192 ? 194.360 204.838 149.674 1.00 60.66  ? 198 ARG P NE    1 
ATOM   1490  C CZ    . ARG A 1 192 ? 193.268 204.093 149.556 1.00 60.66  ? 198 ARG P CZ    1 
ATOM   1491  N NH1   . ARG A 1 192 ? 192.815 203.402 150.591 1.00 60.66  ? 198 ARG P NH1   1 
ATOM   1492  N NH2   . ARG A 1 192 ? 192.627 204.041 148.398 1.00 60.66  ? 198 ARG P NH2   1 
ATOM   1493  N N     . GLY A 1 193 ? 198.541 208.327 154.292 1.00 59.98  ? 199 GLY P N     1 
ATOM   1494  C CA    . GLY A 1 193 ? 199.089 208.430 155.626 1.00 59.98  ? 199 GLY P CA    1 
ATOM   1495  C C     . GLY A 1 193 ? 200.478 207.860 155.789 1.00 59.98  ? 199 GLY P C     1 
ATOM   1496  O O     . GLY A 1 193 ? 201.177 208.251 156.732 1.00 59.98  ? 199 GLY P O     1 
ATOM   1497  N N     . TYR A 1 194 ? 200.908 206.958 154.910 1.00 60.28  ? 200 TYR P N     1 
ATOM   1498  C CA    . TYR A 1 194 ? 202.227 206.349 155.011 1.00 60.28  ? 200 TYR P CA    1 
ATOM   1499  C C     . TYR A 1 194 ? 203.266 207.264 154.381 1.00 60.28  ? 200 TYR P C     1 
ATOM   1500  O O     . TYR A 1 194 ? 202.952 208.030 153.468 1.00 60.28  ? 200 TYR P O     1 
ATOM   1501  C CB    . TYR A 1 194 ? 202.250 204.985 154.324 1.00 60.28  ? 200 TYR P CB    1 
ATOM   1502  C CG    . TYR A 1 194 ? 200.999 204.175 154.533 1.00 60.28  ? 200 TYR P CG    1 
ATOM   1503  C CD1   . TYR A 1 194 ? 200.802 203.462 155.704 1.00 60.28  ? 200 TYR P CD1   1 
ATOM   1504  C CD2   . TYR A 1 194 ? 200.021 204.111 153.554 1.00 60.28  ? 200 TYR P CD2   1 
ATOM   1505  C CE1   . TYR A 1 194 ? 199.659 202.720 155.901 1.00 60.28  ? 200 TYR P CE1   1 
ATOM   1506  C CE2   . TYR A 1 194 ? 198.876 203.369 153.741 1.00 60.28  ? 200 TYR P CE2   1 
ATOM   1507  C CZ    . TYR A 1 194 ? 198.702 202.675 154.916 1.00 60.28  ? 200 TYR P CZ    1 
ATOM   1508  O OH    . TYR A 1 194 ? 197.561 201.933 155.107 1.00 60.28  ? 200 TYR P OH    1 
ATOM   1509  N N     . SER A 1 195 ? 204.502 207.180 154.869 1.00 60.05  ? 201 SER P N     1 
ATOM   1510  C CA    . SER A 1 195 ? 205.614 207.961 154.336 1.00 60.05  ? 201 SER P CA    1 
ATOM   1511  C C     . SER A 1 195 ? 206.819 207.047 154.164 1.00 60.05  ? 201 SER P C     1 
ATOM   1512  O O     . SER A 1 195 ? 207.027 206.128 154.963 1.00 60.05  ? 201 SER P O     1 
ATOM   1513  C CB    . SER A 1 195 ? 205.956 209.132 155.255 1.00 60.05  ? 201 SER P CB    1 
ATOM   1514  O OG    . SER A 1 195 ? 206.511 208.671 156.471 1.00 60.05  ? 201 SER P OG    1 
ATOM   1515  N N     . PHE A 1 196 ? 207.606 207.296 153.121 1.00 57.83  ? 202 PHE P N     1 
ATOM   1516  C CA    . PHE A 1 196 ? 208.866 206.606 152.880 1.00 57.83  ? 202 PHE P CA    1 
ATOM   1517  C C     . PHE A 1 196 ? 209.863 207.631 152.361 1.00 57.83  ? 202 PHE P C     1 
ATOM   1518  O O     . PHE A 1 196 ? 209.651 208.213 151.293 1.00 57.83  ? 202 PHE P O     1 
ATOM   1519  C CB    . PHE A 1 196 ? 208.694 205.466 151.871 1.00 57.83  ? 202 PHE P CB    1 
ATOM   1520  C CG    . PHE A 1 196 ? 207.720 204.401 152.301 1.00 57.83  ? 202 PHE P CG    1 
ATOM   1521  C CD1   . PHE A 1 196 ? 208.162 203.256 152.941 1.00 57.83  ? 202 PHE P CD1   1 
ATOM   1522  C CD2   . PHE A 1 196 ? 206.369 204.531 152.040 1.00 57.83  ? 202 PHE P CD2   1 
ATOM   1523  C CE1   . PHE A 1 196 ? 207.274 202.275 153.327 1.00 57.83  ? 202 PHE P CE1   1 
ATOM   1524  C CE2   . PHE A 1 196 ? 205.478 203.553 152.428 1.00 57.83  ? 202 PHE P CE2   1 
ATOM   1525  C CZ    . PHE A 1 196 ? 205.931 202.424 153.069 1.00 57.83  ? 202 PHE P CZ    1 
ATOM   1526  N N     . VAL A 1 197 ? 210.936 207.867 153.115 1.00 55.50  ? 203 VAL P N     1 
ATOM   1527  C CA    . VAL A 1 197 ? 211.902 208.887 152.718 1.00 55.50  ? 203 VAL P CA    1 
ATOM   1528  C C     . VAL A 1 197 ? 213.314 208.321 152.624 1.00 55.50  ? 203 VAL P C     1 
ATOM   1529  O O     . VAL A 1 197 ? 214.146 208.834 151.868 1.00 55.50  ? 203 VAL P O     1 
ATOM   1530  C CB    . VAL A 1 197 ? 211.859 210.085 153.682 1.00 55.50  ? 203 VAL P CB    1 
ATOM   1531  C CG1   . VAL A 1 197 ? 210.511 210.765 153.610 1.00 55.50  ? 203 VAL P CG1   1 
ATOM   1532  C CG2   . VAL A 1 197 ? 212.143 209.641 155.100 1.00 55.50  ? 203 VAL P CG2   1 
ATOM   1533  N N     . THR A 1 198 ? 213.594 207.259 153.370 1.00 55.59  ? 204 THR P N     1 
ATOM   1534  C CA    . THR A 1 198 ? 214.934 206.691 153.387 1.00 55.59  ? 204 THR P CA    1 
ATOM   1535  C C     . THR A 1 198 ? 215.186 205.917 152.095 1.00 55.59  ? 204 THR P C     1 
ATOM   1536  O O     . THR A 1 198 ? 214.256 205.528 151.388 1.00 55.59  ? 204 THR P O     1 
ATOM   1537  C CB    . THR A 1 198 ? 215.098 205.787 154.613 1.00 55.59  ? 204 THR P CB    1 
ATOM   1538  O OG1   . THR A 1 198 ? 214.717 206.510 155.789 1.00 55.59  ? 204 THR P OG1   1 
ATOM   1539  C CG2   . THR A 1 198 ? 216.537 205.334 154.790 1.00 55.59  ? 204 THR P CG2   1 
ATOM   1540  N N     . THR A 1 199 ? 216.465 205.716 151.771 1.00 53.11  ? 205 THR P N     1 
ATOM   1541  C CA    . THR A 1 199 ? 216.801 204.897 150.613 1.00 53.11  ? 205 THR P CA    1 
ATOM   1542  C C     . THR A 1 199 ? 216.769 203.416 150.956 1.00 53.11  ? 205 THR P C     1 
ATOM   1543  O O     . THR A 1 199 ? 216.857 202.568 150.062 1.00 53.11  ? 205 THR P O     1 
ATOM   1544  C CB    . THR A 1 199 ? 218.175 205.280 150.069 1.00 53.11  ? 205 THR P CB    1 
ATOM   1545  O OG1   . THR A 1 199 ? 219.170 205.025 151.064 1.00 53.11  ? 205 THR P OG1   1 
ATOM   1546  C CG2   . THR A 1 199 ? 218.199 206.746 149.713 1.00 53.11  ? 205 THR P CG2   1 
ATOM   1547  N N     . ALA A 1 200 ? 216.661 203.087 152.242 1.00 54.73  ? 206 ALA P N     1 
ATOM   1548  C CA    . ALA A 1 200 ? 216.500 201.693 152.638 1.00 54.73  ? 206 ALA P CA    1 
ATOM   1549  C C     . ALA A 1 200 ? 215.055 201.245 152.474 1.00 54.73  ? 206 ALA P C     1 
ATOM   1550  O O     . ALA A 1 200 ? 214.770 200.046 152.399 1.00 54.73  ? 206 ALA P O     1 
ATOM   1551  C CB    . ALA A 1 200 ? 216.967 201.502 154.079 1.00 54.73  ? 206 ALA P CB    1 
ATOM   1552  N N     . GLU A 1 201 ? 214.121 202.199 152.432 1.00 56.21  ? 207 GLU P N     1 
ATOM   1553  C CA    . GLU A 1 201 ? 212.716 201.874 152.233 1.00 56.21  ? 207 GLU P CA    1 
ATOM   1554  C C     . GLU A 1 201 ? 212.235 202.143 150.814 1.00 56.21  ? 207 GLU P C     1 
ATOM   1555  O O     . GLU A 1 201 ? 211.096 201.786 150.482 1.00 56.21  ? 207 GLU P O     1 
ATOM   1556  C CB    . GLU A 1 201 ? 211.847 202.646 153.222 1.00 56.21  ? 207 GLU P CB    1 
ATOM   1557  C CG    . GLU A 1 201 ? 212.251 204.080 153.409 1.00 56.21  ? 207 GLU P CG    1 
ATOM   1558  C CD    . GLU A 1 201 ? 211.621 204.694 154.639 1.00 56.21  ? 207 GLU P CD    1 
ATOM   1559  O OE1   . GLU A 1 201 ? 210.884 203.973 155.345 1.00 56.21  ? 207 GLU P OE1   1 
ATOM   1560  O OE2   . GLU A 1 201 ? 211.861 205.893 154.898 1.00 56.21  ? 207 GLU P OE2   1 
ATOM   1561  N N     . ARG A 1 202 ? 213.060 202.757 149.967 1.00 53.83  ? 208 ARG P N     1 
ATOM   1562  C CA    . ARG A 1 202 ? 212.749 202.741 148.547 1.00 53.83  ? 208 ARG P CA    1 
ATOM   1563  C C     . ARG A 1 202 ? 212.725 201.314 148.027 1.00 53.83  ? 208 ARG P C     1 
ATOM   1564  O O     . ARG A 1 202 ? 211.920 200.983 147.152 1.00 53.83  ? 208 ARG P O     1 
ATOM   1565  C CB    . ARG A 1 202 ? 213.757 203.581 147.771 1.00 53.83  ? 208 ARG P CB    1 
ATOM   1566  C CG    . ARG A 1 202 ? 213.514 203.611 146.275 1.00 53.83  ? 208 ARG P CG    1 
ATOM   1567  C CD    . ARG A 1 202 ? 214.646 204.312 145.551 1.00 53.83  ? 208 ARG P CD    1 
ATOM   1568  N NE    . ARG A 1 202 ? 215.029 205.540 146.237 1.00 53.83  ? 208 ARG P NE    1 
ATOM   1569  C CZ    . ARG A 1 202 ? 214.378 206.693 146.125 1.00 53.83  ? 208 ARG P CZ    1 
ATOM   1570  N NH1   . ARG A 1 202 ? 213.308 206.784 145.348 1.00 53.83  ? 208 ARG P NH1   1 
ATOM   1571  N NH2   . ARG A 1 202 ? 214.798 207.758 146.790 1.00 53.83  ? 208 ARG P NH2   1 
ATOM   1572  N N     . GLU A 1 203 ? 213.572 200.447 148.583 1.00 54.12  ? 209 GLU P N     1 
ATOM   1573  C CA    . GLU A 1 203 ? 213.499 199.026 148.269 1.00 54.12  ? 209 GLU P CA    1 
ATOM   1574  C C     . GLU A 1 203 ? 212.168 198.431 148.710 1.00 54.12  ? 209 GLU P C     1 
ATOM   1575  O O     . GLU A 1 203 ? 211.610 197.567 148.023 1.00 54.12  ? 209 GLU P O     1 
ATOM   1576  C CB    . GLU A 1 203 ? 214.657 198.288 148.936 1.00 54.12  ? 209 GLU P CB    1 
ATOM   1577  C CG    . GLU A 1 203 ? 216.033 198.822 148.582 1.00 54.12  ? 209 GLU P CG    1 
ATOM   1578  C CD    . GLU A 1 203 ? 216.579 198.234 147.305 1.00 54.12  ? 209 GLU P CD    1 
ATOM   1579  O OE1   . GLU A 1 203 ? 216.361 197.029 147.066 1.00 54.12  ? 209 GLU P OE1   1 
ATOM   1580  O OE2   . GLU A 1 203 ? 217.228 198.975 146.540 1.00 54.12  ? 209 GLU P OE2   1 
ATOM   1581  N N     . ILE A 1 204 ? 211.643 198.869 149.855 1.00 52.29  ? 210 ILE P N     1 
ATOM   1582  C CA    . ILE A 1 204 ? 210.357 198.353 150.319 1.00 52.29  ? 210 ILE P CA    1 
ATOM   1583  C C     . ILE A 1 204 ? 209.247 198.772 149.370 1.00 52.29  ? 210 ILE P C     1 
ATOM   1584  O O     . ILE A 1 204 ? 208.380 197.968 149.001 1.00 52.29  ? 210 ILE P O     1 
ATOM   1585  C CB    . ILE A 1 204 ? 210.072 198.826 151.755 1.00 52.29  ? 210 ILE P CB    1 
ATOM   1586  C CG1   . ILE A 1 204 ? 211.143 198.308 152.709 1.00 52.29  ? 210 ILE P CG1   1 
ATOM   1587  C CG2   . ILE A 1 204 ? 208.695 198.372 152.204 1.00 52.29  ? 210 ILE P CG2   1 
ATOM   1588  C CD1   . ILE A 1 204 ? 210.734 198.370 154.151 1.00 52.29  ? 210 ILE P CD1   1 
ATOM   1589  N N     . VAL A 1 205 ? 209.249 200.039 148.966 1.00 52.04  ? 211 VAL P N     1 
ATOM   1590  C CA    . VAL A 1 205 ? 208.248 200.494 148.007 1.00 52.04  ? 211 VAL P CA    1 
ATOM   1591  C C     . VAL A 1 205 ? 208.418 199.766 146.681 1.00 52.04  ? 211 VAL P C     1 
ATOM   1592  O O     . VAL A 1 205 ? 207.443 199.504 145.971 1.00 52.04  ? 211 VAL P O     1 
ATOM   1593  C CB    . VAL A 1 205 ? 208.323 202.019 147.835 1.00 52.04  ? 211 VAL P CB    1 
ATOM   1594  C CG1   . VAL A 1 205 ? 207.316 202.475 146.800 1.00 52.04  ? 211 VAL P CG1   1 
ATOM   1595  C CG2   . VAL A 1 205 ? 208.069 202.699 149.160 1.00 52.04  ? 211 VAL P CG2   1 
ATOM   1596  N N     . ARG A 1 206 ? 209.655 199.403 146.340 1.00 53.93  ? 212 ARG P N     1 
ATOM   1597  C CA    . ARG A 1 206 ? 209.900 198.628 145.128 1.00 53.93  ? 212 ARG P CA    1 
ATOM   1598  C C     . ARG A 1 206 ? 209.262 197.249 145.221 1.00 53.93  ? 212 ARG P C     1 
ATOM   1599  O O     . ARG A 1 206 ? 208.640 196.771 144.262 1.00 53.93  ? 212 ARG P O     1 
ATOM   1600  C CB    . ARG A 1 206 ? 211.404 198.510 144.898 1.00 53.93  ? 212 ARG P CB    1 
ATOM   1601  C CG    . ARG A 1 206 ? 211.820 198.259 143.471 1.00 53.93  ? 212 ARG P CG    1 
ATOM   1602  C CD    . ARG A 1 206 ? 213.273 197.833 143.432 1.00 53.93  ? 212 ARG P CD    1 
ATOM   1603  N NE    . ARG A 1 206 ? 213.581 196.904 144.514 1.00 53.93  ? 212 ARG P NE    1 
ATOM   1604  C CZ    . ARG A 1 206 ? 213.359 195.595 144.461 1.00 53.93  ? 212 ARG P CZ    1 
ATOM   1605  N NH1   . ARG A 1 206 ? 212.828 195.054 143.376 1.00 53.93  ? 212 ARG P NH1   1 
ATOM   1606  N NH2   . ARG A 1 206 ? 213.669 194.826 145.494 1.00 53.93  ? 212 ARG P NH2   1 
ATOM   1607  N N     . ASP A 1 207 ? 209.407 196.595 146.372 1.00 56.91  ? 213 ASP P N     1 
ATOM   1608  C CA    . ASP A 1 207 ? 208.787 195.288 146.562 1.00 56.91  ? 213 ASP P CA    1 
ATOM   1609  C C     . ASP A 1 207 ? 207.268 195.387 146.526 1.00 56.91  ? 213 ASP P C     1 
ATOM   1610  O O     . ASP A 1 207 ? 206.591 194.517 145.965 1.00 56.91  ? 213 ASP P O     1 
ATOM   1611  C CB    . ASP A 1 207 ? 209.249 194.674 147.879 1.00 56.91  ? 213 ASP P CB    1 
ATOM   1612  C CG    . ASP A 1 207 ? 209.055 193.182 147.916 1.00 56.91  ? 213 ASP P CG    1 
ATOM   1613  O OD1   . ASP A 1 207 ? 208.337 192.695 148.811 1.00 56.91  ? 213 ASP P OD1   1 
ATOM   1614  O OD2   . ASP A 1 207 ? 209.619 192.492 147.044 1.00 56.91  ? 213 ASP P OD2   1 
ATOM   1615  N N     . ILE A 1 208 ? 206.714 196.440 147.126 1.00 55.79  ? 214 ILE P N     1 
ATOM   1616  C CA    . ILE A 1 208 ? 205.270 196.648 147.064 1.00 55.79  ? 214 ILE P CA    1 
ATOM   1617  C C     . ILE A 1 208 ? 204.827 196.838 145.621 1.00 55.79  ? 214 ILE P C     1 
ATOM   1618  O O     . ILE A 1 208 ? 203.818 196.271 145.182 1.00 55.79  ? 214 ILE P O     1 
ATOM   1619  C CB    . ILE A 1 208 ? 204.865 197.845 147.942 1.00 55.79  ? 214 ILE P CB    1 
ATOM   1620  C CG1   . ILE A 1 208 ? 205.225 197.574 149.402 1.00 55.79  ? 214 ILE P CG1   1 
ATOM   1621  C CG2   . ILE A 1 208 ? 203.384 198.136 147.791 1.00 55.79  ? 214 ILE P CG2   1 
ATOM   1622  C CD1   . ILE A 1 208 ? 204.684 198.593 150.364 1.00 55.79  ? 214 ILE P CD1   1 
ATOM   1623  N N     . LYS A 1 209 ? 205.578 197.636 144.862 1.00 55.50  ? 215 LYS P N     1 
ATOM   1624  C CA    . LYS A 1 209 ? 205.281 197.850 143.451 1.00 55.50  ? 215 LYS P CA    1 
ATOM   1625  C C     . LYS A 1 209 ? 205.272 196.538 142.685 1.00 55.50  ? 215 LYS P C     1 
ATOM   1626  O O     . LYS A 1 209 ? 204.405 196.310 141.835 1.00 55.50  ? 215 LYS P O     1 
ATOM   1627  C CB    . LYS A 1 209 ? 206.311 198.808 142.856 1.00 55.50  ? 215 LYS P CB    1 
ATOM   1628  C CG    . LYS A 1 209 ? 205.953 199.363 141.494 1.00 55.50  ? 215 LYS P CG    1 
ATOM   1629  C CD    . LYS A 1 209 ? 207.191 199.886 140.790 1.00 55.50  ? 215 LYS P CD    1 
ATOM   1630  C CE    . LYS A 1 209 ? 208.104 198.746 140.384 1.00 55.50  ? 215 LYS P CE    1 
ATOM   1631  N NZ    . LYS A 1 209 ? 209.168 199.181 139.440 1.00 55.50  ? 215 LYS P NZ    1 
ATOM   1632  N N     . GLU A 1 210 ? 206.234 195.664 142.968 1.00 59.75  ? 216 GLU P N     1 
ATOM   1633  C CA    . GLU A 1 210 ? 206.286 194.388 142.263 1.00 59.75  ? 216 GLU P CA    1 
ATOM   1634  C C     . GLU A 1 210 ? 205.143 193.464 142.664 1.00 59.75  ? 216 GLU P C     1 
ATOM   1635  O O     . GLU A 1 210 ? 204.615 192.734 141.819 1.00 59.75  ? 216 GLU P O     1 
ATOM   1636  C CB    . GLU A 1 210 ? 207.626 193.705 142.516 1.00 59.75  ? 216 GLU P CB    1 
ATOM   1637  C CG    . GLU A 1 210 ? 208.760 194.268 141.692 1.00 59.75  ? 216 GLU P CG    1 
ATOM   1638  C CD    . GLU A 1 210 ? 209.992 193.400 141.749 1.00 59.75  ? 216 GLU P CD    1 
ATOM   1639  O OE1   . GLU A 1 210 ? 209.912 192.295 142.326 1.00 59.75  ? 216 GLU P OE1   1 
ATOM   1640  O OE2   . GLU A 1 210 ? 211.041 193.820 141.222 1.00 59.75  ? 216 GLU P OE2   1 
ATOM   1641  N N     . LYS A 1 211 ? 204.746 193.476 143.935 1.00 59.31  ? 217 LYS P N     1 
ATOM   1642  C CA    . LYS A 1 211 ? 203.769 192.503 144.411 1.00 59.31  ? 217 LYS P CA    1 
ATOM   1643  C C     . LYS A 1 211 ? 202.326 192.898 144.110 1.00 59.31  ? 217 LYS P C     1 
ATOM   1644  O O     . LYS A 1 211 ? 201.534 192.058 143.673 1.00 59.31  ? 217 LYS P O     1 
ATOM   1645  C CB    . LYS A 1 211 ? 203.941 192.278 145.915 1.00 59.31  ? 217 LYS P CB    1 
ATOM   1646  C CG    . LYS A 1 211 ? 204.937 191.184 146.251 1.00 59.31  ? 217 LYS P CG    1 
ATOM   1647  C CD    . LYS A 1 211 ? 205.000 190.925 147.741 1.00 59.31  ? 217 LYS P CD    1 
ATOM   1648  C CE    . LYS A 1 211 ? 206.063 189.893 148.066 1.00 59.31  ? 217 LYS P CE    1 
ATOM   1649  N NZ    . LYS A 1 211 ? 207.410 190.310 147.589 1.00 59.31  ? 217 LYS P NZ    1 
ATOM   1650  N N     . LEU A 1 212 ? 201.958 194.157 144.339 1.00 60.05  ? 218 LEU P N     1 
ATOM   1651  C CA    . LEU A 1 212 ? 200.538 194.487 144.328 1.00 60.05  ? 218 LEU P CA    1 
ATOM   1652  C C     . LEU A 1 212 ? 200.094 195.248 143.084 1.00 60.05  ? 218 LEU P C     1 
ATOM   1653  O O     . LEU A 1 212 ? 198.895 195.287 142.788 1.00 60.05  ? 218 LEU P O     1 
ATOM   1654  C CB    . LEU A 1 212 ? 200.178 195.293 145.578 1.00 60.05  ? 218 LEU P CB    1 
ATOM   1655  C CG    . LEU A 1 212 ? 200.657 194.729 146.916 1.00 60.05  ? 218 LEU P CG    1 
ATOM   1656  C CD1   . LEU A 1 212 ? 200.014 195.466 148.080 1.00 60.05  ? 218 LEU P CD1   1 
ATOM   1657  C CD2   . LEU A 1 212 ? 200.374 193.242 147.011 1.00 60.05  ? 218 LEU P CD2   1 
ATOM   1658  N N     . CYS A 1 213 ? 201.016 195.855 142.344 1.00 60.25  ? 219 CYS P N     1 
ATOM   1659  C CA    . CYS A 1 213 ? 200.604 196.706 141.239 1.00 60.25  ? 219 CYS P CA    1 
ATOM   1660  C C     . CYS A 1 213 ? 200.229 195.885 140.008 1.00 60.25  ? 219 CYS P C     1 
ATOM   1661  O O     . CYS A 1 213 ? 200.752 194.795 139.764 1.00 60.25  ? 219 CYS P O     1 
ATOM   1662  C CB    . CYS A 1 213 ? 201.702 197.704 140.884 1.00 60.25  ? 219 CYS P CB    1 
ATOM   1663  S SG    . CYS A 1 213 ? 201.971 198.992 142.116 1.00 60.25  ? 219 CYS P SG    1 
ATOM   1664  N N     . TYR A 1 214 ? 199.309 196.441 139.222 1.00 60.66  ? 220 TYR P N     1 
ATOM   1665  C CA    . TYR A 1 214 ? 198.845 195.858 137.969 1.00 60.66  ? 220 TYR P CA    1 
ATOM   1666  C C     . TYR A 1 214 ? 198.466 197.003 137.043 1.00 60.66  ? 220 TYR P C     1 
ATOM   1667  O O     . TYR A 1 214 ? 198.559 198.173 137.419 1.00 60.66  ? 220 TYR P O     1 
ATOM   1668  C CB    . TYR A 1 214 ? 197.656 194.918 138.187 1.00 60.66  ? 220 TYR P CB    1 
ATOM   1669  C CG    . TYR A 1 214 ? 196.369 195.628 138.544 1.00 60.66  ? 220 TYR P CG    1 
ATOM   1670  C CD1   . TYR A 1 214 ? 196.127 196.056 139.839 1.00 60.66  ? 220 TYR P CD1   1 
ATOM   1671  C CD2   . TYR A 1 214 ? 195.395 195.861 137.589 1.00 60.66  ? 220 TYR P CD2   1 
ATOM   1672  C CE1   . TYR A 1 214 ? 194.959 196.704 140.169 1.00 60.66  ? 220 TYR P CE1   1 
ATOM   1673  C CE2   . TYR A 1 214 ? 194.224 196.507 137.909 1.00 60.66  ? 220 TYR P CE2   1 
ATOM   1674  C CZ    . TYR A 1 214 ? 194.009 196.925 139.201 1.00 60.66  ? 220 TYR P CZ    1 
ATOM   1675  O OH    . TYR A 1 214 ? 192.840 197.569 139.527 1.00 60.66  ? 220 TYR P OH    1 
ATOM   1676  N N     . VAL A 1 215 ? 198.028 196.658 135.838 1.00 61.69  ? 221 VAL P N     1 
ATOM   1677  C CA    . VAL A 1 215 ? 197.673 197.658 134.836 1.00 61.69  ? 221 VAL P CA    1 
ATOM   1678  C C     . VAL A 1 215 ? 196.165 197.680 134.638 1.00 61.69  ? 221 VAL P C     1 
ATOM   1679  O O     . VAL A 1 215 ? 195.503 196.638 134.657 1.00 61.69  ? 221 VAL P O     1 
ATOM   1680  C CB    . VAL A 1 215 ? 198.398 197.387 133.507 1.00 61.69  ? 221 VAL P CB    1 
ATOM   1681  C CG1   . VAL A 1 215 ? 198.247 198.569 132.573 1.00 61.69  ? 221 VAL P CG1   1 
ATOM   1682  C CG2   . VAL A 1 215 ? 199.855 197.119 133.762 1.00 61.69  ? 221 VAL P CG2   1 
ATOM   1683  N N     . ALA A 1 216 ? 195.622 198.876 134.440 1.00 64.55  ? 222 ALA P N     1 
ATOM   1684  C CA    . ALA A 1 216 ? 194.201 199.052 134.184 1.00 64.55  ? 222 ALA P CA    1 
ATOM   1685  C C     . ALA A 1 216 ? 193.939 198.986 132.688 1.00 64.55  ? 222 ALA P C     1 
ATOM   1686  O O     . ALA A 1 216 ? 194.542 199.735 131.913 1.00 64.55  ? 222 ALA P O     1 
ATOM   1687  C CB    . ALA A 1 216 ? 193.708 200.385 134.742 1.00 64.55  ? 222 ALA P CB    1 
ATOM   1688  N N     . LEU A 1 217 ? 193.039 198.087 132.287 1.00 65.22  ? 223 LEU P N     1 
ATOM   1689  C CA    . LEU A 1 217 ? 192.707 197.959 130.872 1.00 65.22  ? 223 LEU P CA    1 
ATOM   1690  C C     . LEU A 1 217 ? 191.954 199.181 130.372 1.00 65.22  ? 223 LEU P C     1 
ATOM   1691  O O     . LEU A 1 217 ? 192.229 199.684 129.279 1.00 65.22  ? 223 LEU P O     1 
ATOM   1692  C CB    . LEU A 1 217 ? 191.895 196.689 130.640 1.00 65.22  ? 223 LEU P CB    1 
ATOM   1693  C CG    . LEU A 1 217 ? 192.699 195.512 130.100 1.00 65.22  ? 223 LEU P CG    1 
ATOM   1694  C CD1   . LEU A 1 217 ? 192.992 195.738 128.636 1.00 65.22  ? 223 LEU P CD1   1 
ATOM   1695  C CD2   . LEU A 1 217 ? 193.991 195.351 130.876 1.00 65.22  ? 223 LEU P CD2   1 
ATOM   1696  N N     . ASP A 1 218 ? 191.008 199.677 131.161 1.00 69.20  ? 224 ASP P N     1 
ATOM   1697  C CA    . ASP A 1 218 ? 190.355 200.957 130.906 1.00 69.20  ? 224 ASP P CA    1 
ATOM   1698  C C     . ASP A 1 218 ? 190.580 201.801 132.150 1.00 69.20  ? 224 ASP P C     1 
ATOM   1699  O O     . ASP A 1 218 ? 189.935 201.574 133.179 1.00 69.20  ? 224 ASP P O     1 
ATOM   1700  C CB    . ASP A 1 218 ? 188.864 200.779 130.606 1.00 69.20  ? 224 ASP P CB    1 
ATOM   1701  C CG    . ASP A 1 218 ? 188.144 202.100 130.372 1.00 69.20  ? 224 ASP P CG    1 
ATOM   1702  O OD1   . ASP A 1 218 ? 188.090 202.939 131.294 1.00 69.20  ? 224 ASP P OD1   1 
ATOM   1703  O OD2   . ASP A 1 218 ? 187.621 202.302 129.257 1.00 69.20  ? 224 ASP P OD2   1 
ATOM   1704  N N     . PHE A 1 219 ? 191.500 202.763 132.061 1.00 67.16  ? 225 PHE P N     1 
ATOM   1705  C CA    . PHE A 1 219 ? 191.906 203.505 133.249 1.00 67.16  ? 225 PHE P CA    1 
ATOM   1706  C C     . PHE A 1 219 ? 190.739 204.281 133.844 1.00 67.16  ? 225 PHE P C     1 
ATOM   1707  O O     . PHE A 1 219 ? 190.626 204.407 135.067 1.00 67.16  ? 225 PHE P O     1 
ATOM   1708  C CB    . PHE A 1 219 ? 193.060 204.449 132.919 1.00 67.16  ? 225 PHE P CB    1 
ATOM   1709  C CG    . PHE A 1 219 ? 193.434 205.356 134.054 1.00 67.16  ? 225 PHE P CG    1 
ATOM   1710  C CD1   . PHE A 1 219 ? 194.084 204.858 135.169 1.00 67.16  ? 225 PHE P CD1   1 
ATOM   1711  C CD2   . PHE A 1 219 ? 193.127 206.704 134.010 1.00 67.16  ? 225 PHE P CD2   1 
ATOM   1712  C CE1   . PHE A 1 219 ? 194.426 205.686 136.215 1.00 67.16  ? 225 PHE P CE1   1 
ATOM   1713  C CE2   . PHE A 1 219 ? 193.467 207.539 135.055 1.00 67.16  ? 225 PHE P CE2   1 
ATOM   1714  C CZ    . PHE A 1 219 ? 194.119 207.029 136.157 1.00 67.16  ? 225 PHE P CZ    1 
ATOM   1715  N N     . GLU A 1 220 ? 189.850 204.798 132.998 1.00 70.32  ? 226 GLU P N     1 
ATOM   1716  C CA    . GLU A 1 220 ? 188.744 205.597 133.513 1.00 70.32  ? 226 GLU P CA    1 
ATOM   1717  C C     . GLU A 1 220 ? 187.705 204.726 134.211 1.00 70.32  ? 226 GLU P C     1 
ATOM   1718  O O     . GLU A 1 220 ? 187.256 205.045 135.319 1.00 70.32  ? 226 GLU P O     1 
ATOM   1719  C CB    . GLU A 1 220 ? 188.110 206.403 132.385 1.00 70.32  ? 226 GLU P CB    1 
ATOM   1720  C CG    . GLU A 1 220 ? 188.722 207.780 132.224 1.00 70.32  ? 226 GLU P CG    1 
ATOM   1721  C CD    . GLU A 1 220 ? 188.823 208.526 133.540 1.00 70.32  ? 226 GLU P CD    1 
ATOM   1722  O OE1   . GLU A 1 220 ? 187.857 208.475 134.330 1.00 70.32  ? 226 GLU P OE1   1 
ATOM   1723  O OE2   . GLU A 1 220 ? 189.868 209.164 133.784 1.00 70.32  ? 226 GLU P OE2   1 
ATOM   1724  N N     . ASN A 1 221 ? 187.311 203.619 133.581 1.00 71.26  ? 227 ASN P N     1 
ATOM   1725  C CA    . ASN A 1 221 ? 186.354 202.722 134.220 1.00 71.26  ? 227 ASN P CA    1 
ATOM   1726  C C     . ASN A 1 221 ? 186.942 202.097 135.476 1.00 71.26  ? 227 ASN P C     1 
ATOM   1727  O O     . ASN A 1 221 ? 186.236 201.902 136.469 1.00 71.26  ? 227 ASN P O     1 
ATOM   1728  C CB    . ASN A 1 221 ? 185.905 201.639 133.241 1.00 71.26  ? 227 ASN P CB    1 
ATOM   1729  C CG    . ASN A 1 221 ? 184.753 202.088 132.368 1.00 71.26  ? 227 ASN P CG    1 
ATOM   1730  O OD1   . ASN A 1 221 ? 184.828 202.029 131.142 1.00 71.26  ? 227 ASN P OD1   1 
ATOM   1731  N ND2   . ASN A 1 221 ? 183.675 202.537 132.998 1.00 71.26  ? 227 ASN P ND2   1 
ATOM   1732  N N     . GLU A 1 222 ? 188.240 201.795 135.463 1.00 69.77  ? 228 GLU P N     1 
ATOM   1733  C CA    . GLU A 1 222 ? 188.851 201.189 136.639 1.00 69.77  ? 228 GLU P CA    1 
ATOM   1734  C C     . GLU A 1 222 ? 188.980 202.203 137.768 1.00 69.77  ? 228 GLU P C     1 
ATOM   1735  O O     . GLU A 1 222 ? 188.804 201.861 138.943 1.00 69.77  ? 228 GLU P O     1 
ATOM   1736  C CB    . GLU A 1 222 ? 190.212 200.600 136.276 1.00 69.77  ? 228 GLU P CB    1 
ATOM   1737  C CG    . GLU A 1 222 ? 190.827 199.749 137.367 1.00 69.77  ? 228 GLU P CG    1 
ATOM   1738  C CD    . GLU A 1 222 ? 190.069 198.456 137.587 1.00 69.77  ? 228 GLU P CD    1 
ATOM   1739  O OE1   . GLU A 1 222 ? 189.423 197.977 136.634 1.00 69.77  ? 228 GLU P OE1   1 
ATOM   1740  O OE2   . GLU A 1 222 ? 190.117 197.914 138.709 1.00 69.77  ? 228 GLU P OE2   1 
ATOM   1741  N N     . MET A 1 223 ? 189.273 203.460 137.431 1.00 71.15  ? 229 MET P N     1 
ATOM   1742  C CA    . MET A 1 223 ? 189.286 204.517 138.435 1.00 71.15  ? 229 MET P CA    1 
ATOM   1743  C C     . MET A 1 223 ? 187.896 204.719 139.025 1.00 71.15  ? 229 MET P C     1 
ATOM   1744  O O     . MET A 1 223 ? 187.743 204.912 140.236 1.00 71.15  ? 229 MET P O     1 
ATOM   1745  C CB    . MET A 1 223 ? 189.808 205.811 137.813 1.00 71.15  ? 229 MET P CB    1 
ATOM   1746  C CG    . MET A 1 223 ? 189.859 206.990 138.761 1.00 71.15  ? 229 MET P CG    1 
ATOM   1747  S SD    . MET A 1 223 ? 191.001 206.738 140.124 1.00 71.15  ? 229 MET P SD    1 
ATOM   1748  C CE    . MET A 1 223 ? 192.562 206.680 139.253 1.00 71.15  ? 229 MET P CE    1 
ATOM   1749  N N     . ALA A 1 224 ? 186.864 204.656 138.181 1.00 71.85  ? 230 ALA P N     1 
ATOM   1750  C CA    . ALA A 1 224 ? 185.498 204.772 138.680 1.00 71.85  ? 230 ALA P CA    1 
ATOM   1751  C C     . ALA A 1 224 ? 185.143 203.600 139.587 1.00 71.85  ? 230 ALA P C     1 
ATOM   1752  O O     . ALA A 1 224 ? 184.472 203.777 140.611 1.00 71.85  ? 230 ALA P O     1 
ATOM   1753  C CB    . ALA A 1 224 ? 184.520 204.867 137.511 1.00 71.85  ? 230 ALA P CB    1 
ATOM   1754  N N     . THR A 1 225 ? 185.576 202.394 139.221 1.00 71.62  ? 231 THR P N     1 
ATOM   1755  C CA    . THR A 1 225 ? 185.367 201.231 140.077 1.00 71.62  ? 231 THR P CA    1 
ATOM   1756  C C     . THR A 1 225 ? 186.024 201.431 141.435 1.00 71.62  ? 231 THR P C     1 
ATOM   1757  O O     . THR A 1 225 ? 185.395 201.219 142.477 1.00 71.62  ? 231 THR P O     1 
ATOM   1758  C CB    . THR A 1 225 ? 185.912 199.972 139.399 1.00 71.62  ? 231 THR P CB    1 
ATOM   1759  O OG1   . THR A 1 225 ? 185.153 199.688 138.217 1.00 71.62  ? 231 THR P OG1   1 
ATOM   1760  C CG2   . THR A 1 225 ? 185.829 198.786 140.340 1.00 71.62  ? 231 THR P CG2   1 
ATOM   1761  N N     . ALA A 1 226 ? 187.295 201.839 141.440 1.00 72.19  ? 232 ALA P N     1 
ATOM   1762  C CA    . ALA A 1 226 ? 187.983 202.112 142.698 1.00 72.19  ? 232 ALA P CA    1 
ATOM   1763  C C     . ALA A 1 226 ? 187.268 203.184 143.505 1.00 72.19  ? 232 ALA P C     1 
ATOM   1764  O O     . ALA A 1 226 ? 187.255 203.128 144.738 1.00 72.19  ? 232 ALA P O     1 
ATOM   1765  C CB    . ALA A 1 226 ? 189.426 202.530 142.428 1.00 72.19  ? 232 ALA P CB    1 
ATOM   1766  N N     . ALA A 1 227 ? 186.672 204.164 142.829 1.00 73.78  ? 233 ALA P N     1 
ATOM   1767  C CA    . ALA A 1 227 ? 185.921 205.201 143.526 1.00 73.78  ? 233 ALA P CA    1 
ATOM   1768  C C     . ALA A 1 227 ? 184.681 204.621 144.197 1.00 73.78  ? 233 ALA P C     1 
ATOM   1769  O O     . ALA A 1 227 ? 184.402 204.897 145.369 1.00 73.78  ? 233 ALA P O     1 
ATOM   1770  C CB    . ALA A 1 227 ? 185.542 206.314 142.548 1.00 73.78  ? 233 ALA P CB    1 
ATOM   1771  N N     . SER A 1 228 ? 183.919 203.814 143.461 1.00 74.58  ? 234 SER P N     1 
ATOM   1772  C CA    . SER A 1 228 ? 182.648 203.300 143.957 1.00 74.58  ? 234 SER P CA    1 
ATOM   1773  C C     . SER A 1 228 ? 182.830 202.086 144.862 1.00 74.58  ? 234 SER P C     1 
ATOM   1774  O O     . SER A 1 228 ? 182.504 202.143 146.052 1.00 74.58  ? 234 SER P O     1 
ATOM   1775  C CB    . SER A 1 228 ? 181.731 202.954 142.782 1.00 74.58  ? 234 SER P CB    1 
ATOM   1776  O OG    . SER A 1 228 ? 182.274 201.903 142.006 1.00 74.58  ? 234 SER P OG    1 
ATOM   1777  N N     . SER A 1 229 ? 183.345 200.987 144.318 1.00 73.92  ? 235 SER P N     1 
ATOM   1778  C CA    . SER A 1 229 ? 183.517 199.764 145.085 1.00 73.92  ? 235 SER P CA    1 
ATOM   1779  C C     . SER A 1 229 ? 184.818 199.835 145.885 1.00 73.92  ? 235 SER P C     1 
ATOM   1780  O O     . SER A 1 229 ? 185.503 200.860 145.909 1.00 73.92  ? 235 SER P O     1 
ATOM   1781  C CB    . SER A 1 229 ? 183.489 198.549 144.161 1.00 73.92  ? 235 SER P CB    1 
ATOM   1782  O OG    . SER A 1 229 ? 184.626 198.519 143.317 1.00 73.92  ? 235 SER P OG    1 
ATOM   1783  N N     . SER A 1 230 ? 185.170 198.734 146.560 1.00 75.00  ? 236 SER P N     1 
ATOM   1784  C CA    . SER A 1 230 ? 186.415 198.686 147.320 1.00 75.00  ? 236 SER P CA    1 
ATOM   1785  C C     . SER A 1 230 ? 187.140 197.351 147.179 1.00 75.00  ? 236 SER P C     1 
ATOM   1786  O O     . SER A 1 230 ? 188.075 197.084 147.942 1.00 75.00  ? 236 SER P O     1 
ATOM   1787  C CB    . SER A 1 230 ? 186.160 198.968 148.802 1.00 75.00  ? 236 SER P CB    1 
ATOM   1788  O OG    . SER A 1 230 ? 187.220 198.472 149.601 1.00 75.00  ? 236 SER P OG    1 
ATOM   1789  N N     . SER A 1 231 ? 186.735 196.508 146.228 1.00 72.22  ? 237 SER P N     1 
ATOM   1790  C CA    . SER A 1 231 ? 187.314 195.182 146.049 1.00 72.22  ? 237 SER P CA    1 
ATOM   1791  C C     . SER A 1 231 ? 188.801 195.212 145.740 1.00 72.22  ? 237 SER P C     1 
ATOM   1792  O O     . SER A 1 231 ? 189.495 194.228 146.020 1.00 72.22  ? 237 SER P O     1 
ATOM   1793  C CB    . SER A 1 231 ? 186.587 194.450 144.924 1.00 72.22  ? 237 SER P CB    1 
ATOM   1794  O OG    . SER A 1 231 ? 186.744 195.140 143.697 1.00 72.22  ? 237 SER P OG    1 
ATOM   1795  N N     . LEU A 1 232 ? 189.303 196.308 145.174 1.00 70.05  ? 238 LEU P N     1 
ATOM   1796  C CA    . LEU A 1 232 ? 190.678 196.391 144.714 1.00 70.05  ? 238 LEU P CA    1 
ATOM   1797  C C     . LEU A 1 232 ? 191.698 196.528 145.833 1.00 70.05  ? 238 LEU P C     1 
ATOM   1798  O O     . LEU A 1 232 ? 192.882 196.278 145.594 1.00 70.05  ? 238 LEU P O     1 
ATOM   1799  C CB    . LEU A 1 232 ? 190.831 197.571 143.747 1.00 70.05  ? 238 LEU P CB    1 
ATOM   1800  C CG    . LEU A 1 232 ? 189.697 197.679 142.733 1.00 70.05  ? 238 LEU P CG    1 
ATOM   1801  C CD1   . LEU A 1 232 ? 189.799 198.968 141.942 1.00 70.05  ? 238 LEU P CD1   1 
ATOM   1802  C CD2   . LEU A 1 232 ? 189.715 196.474 141.809 1.00 70.05  ? 238 LEU P CD2   1 
ATOM   1803  N N     . GLU A 1 233 ? 191.282 196.915 147.036 1.00 70.36  ? 239 GLU P N     1 
ATOM   1804  C CA    . GLU A 1 233 ? 192.232 197.112 148.120 1.00 70.36  ? 239 GLU P CA    1 
ATOM   1805  C C     . GLU A 1 233 ? 192.913 195.799 148.478 1.00 70.36  ? 239 GLU P C     1 
ATOM   1806  O O     . GLU A 1 233 ? 192.251 194.778 148.682 1.00 70.36  ? 239 GLU P O     1 
ATOM   1807  C CB    . GLU A 1 233 ? 191.532 197.689 149.346 1.00 70.36  ? 239 GLU P CB    1 
ATOM   1808  C CG    . GLU A 1 233 ? 190.923 199.055 149.129 1.00 70.36  ? 239 GLU P CG    1 
ATOM   1809  C CD    . GLU A 1 233 ? 190.161 199.541 150.341 1.00 70.36  ? 239 GLU P CD    1 
ATOM   1810  O OE1   . GLU A 1 233 ? 190.373 198.980 151.437 1.00 70.36  ? 239 GLU P OE1   1 
ATOM   1811  O OE2   . GLU A 1 233 ? 189.351 200.482 150.199 1.00 70.36  ? 239 GLU P OE2   1 
ATOM   1812  N N     . LYS A 1 234 ? 194.239 195.827 148.551 1.00 66.85  ? 240 LYS P N     1 
ATOM   1813  C CA    . LYS A 1 234 ? 195.020 194.668 148.946 1.00 66.85  ? 240 LYS P CA    1 
ATOM   1814  C C     . LYS A 1 234 ? 195.993 195.067 150.044 1.00 66.85  ? 240 LYS P C     1 
ATOM   1815  O O     . LYS A 1 234 ? 196.619 196.128 149.988 1.00 66.85  ? 240 LYS P O     1 
ATOM   1816  C CB    . LYS A 1 234 ? 195.779 194.065 147.761 1.00 66.85  ? 240 LYS P CB    1 
ATOM   1817  C CG    . LYS A 1 234 ? 194.928 193.152 146.900 1.00 66.85  ? 240 LYS P CG    1 
ATOM   1818  C CD    . LYS A 1 234 ? 195.759 192.053 146.255 1.00 66.85  ? 240 LYS P CD    1 
ATOM   1819  C CE    . LYS A 1 234 ? 196.229 191.038 147.280 1.00 66.85  ? 240 LYS P CE    1 
ATOM   1820  N NZ    . LYS A 1 234 ? 196.966 189.914 146.641 1.00 66.85  ? 240 LYS P NZ    1 
ATOM   1821  N N     . SER A 1 235 ? 196.107 194.209 151.048 1.00 65.31  ? 241 SER P N     1 
ATOM   1822  C CA    . SER A 1 235 ? 196.953 194.474 152.198 1.00 65.31  ? 241 SER P CA    1 
ATOM   1823  C C     . SER A 1 235 ? 198.403 194.143 151.875 1.00 65.31  ? 241 SER P C     1 
ATOM   1824  O O     . SER A 1 235 ? 198.718 193.511 150.864 1.00 65.31  ? 241 SER P O     1 
ATOM   1825  C CB    . SER A 1 235 ? 196.482 193.667 153.411 1.00 65.31  ? 241 SER P CB    1 
ATOM   1826  O OG    . SER A 1 235 ? 196.712 192.283 153.224 1.00 65.31  ? 241 SER P OG    1 
ATOM   1827  N N     . TYR A 1 236 ? 199.292 194.582 152.763 1.00 62.02  ? 242 TYR P N     1 
ATOM   1828  C CA    . TYR A 1 236 ? 200.716 194.305 152.648 1.00 62.02  ? 242 TYR P CA    1 
ATOM   1829  C C     . TYR A 1 236 ? 201.379 194.603 153.983 1.00 62.02  ? 242 TYR P C     1 
ATOM   1830  O O     . TYR A 1 236 ? 201.194 195.686 154.546 1.00 62.02  ? 242 TYR P O     1 
ATOM   1831  C CB    . TYR A 1 236 ? 201.335 195.131 151.517 1.00 62.02  ? 242 TYR P CB    1 
ATOM   1832  C CG    . TYR A 1 236 ? 202.784 194.821 151.198 1.00 62.02  ? 242 TYR P CG    1 
ATOM   1833  C CD1   . TYR A 1 236 ? 203.134 194.223 149.999 1.00 62.02  ? 242 TYR P CD1   1 
ATOM   1834  C CD2   . TYR A 1 236 ? 203.801 195.162 152.075 1.00 62.02  ? 242 TYR P CD2   1 
ATOM   1835  C CE1   . TYR A 1 236 ? 204.449 193.953 149.696 1.00 62.02  ? 242 TYR P CE1   1 
ATOM   1836  C CE2   . TYR A 1 236 ? 205.115 194.894 151.783 1.00 62.02  ? 242 TYR P CE2   1 
ATOM   1837  C CZ    . TYR A 1 236 ? 205.436 194.290 150.592 1.00 62.02  ? 242 TYR P CZ    1 
ATOM   1838  O OH    . TYR A 1 236 ? 206.753 194.026 150.302 1.00 62.02  ? 242 TYR P OH    1 
ATOM   1839  N N     . GLU A 1 237 ? 202.153 193.657 154.496 1.00 63.31  ? 243 GLU P N     1 
ATOM   1840  C CA    . GLU A 1 237 ? 202.771 193.781 155.807 1.00 63.31  ? 243 GLU P CA    1 
ATOM   1841  C C     . GLU A 1 237 ? 204.205 194.272 155.648 1.00 63.31  ? 243 GLU P C     1 
ATOM   1842  O O     . GLU A 1 237 ? 205.028 193.608 155.011 1.00 63.31  ? 243 GLU P O     1 
ATOM   1843  C CB    . GLU A 1 237 ? 202.742 192.446 156.547 1.00 63.31  ? 243 GLU P CB    1 
ATOM   1844  C CG    . GLU A 1 237 ? 203.585 192.424 157.797 1.00 63.31  ? 243 GLU P CG    1 
ATOM   1845  C CD    . GLU A 1 237 ? 204.051 191.033 158.155 1.00 63.31  ? 243 GLU P CD    1 
ATOM   1846  O OE1   . GLU A 1 237 ? 203.309 190.070 157.869 1.00 63.31  ? 243 GLU P OE1   1 
ATOM   1847  O OE2   . GLU A 1 237 ? 205.158 190.898 158.720 1.00 63.31  ? 243 GLU P OE2   1 
ATOM   1848  N N     . LEU A 1 238 ? 204.495 195.430 156.224 1.00 60.22  ? 244 LEU P N     1 
ATOM   1849  C CA    . LEU A 1 238 ? 205.848 195.952 156.264 1.00 60.22  ? 244 LEU P CA    1 
ATOM   1850  C C     . LEU A 1 238 ? 206.705 195.070 157.159 1.00 60.22  ? 244 LEU P C     1 
ATOM   1851  O O     . LEU A 1 238 ? 206.195 194.380 158.042 1.00 60.22  ? 244 LEU P O     1 
ATOM   1852  C CB    . LEU A 1 238 ? 205.824 197.396 156.756 1.00 60.22  ? 244 LEU P CB    1 
ATOM   1853  C CG    . LEU A 1 238 ? 205.060 198.370 155.863 1.00 60.22  ? 244 LEU P CG    1 
ATOM   1854  C CD1   . LEU A 1 238 ? 205.007 199.744 156.490 1.00 60.22  ? 244 LEU P CD1   1 
ATOM   1855  C CD2   . LEU A 1 238 ? 205.709 198.428 154.502 1.00 60.22  ? 244 LEU P CD2   1 
ATOM   1856  N N     . PRO A 1 239 ? 208.031 195.092 156.976 1.00 59.59  ? 245 PRO P N     1 
ATOM   1857  C CA    . PRO A 1 239 ? 208.897 194.136 157.682 1.00 59.59  ? 245 PRO P CA    1 
ATOM   1858  C C     . PRO A 1 239 ? 208.833 194.203 159.203 1.00 59.59  ? 245 PRO P C     1 
ATOM   1859  O O     . PRO A 1 239 ? 209.508 193.421 159.879 1.00 59.59  ? 245 PRO P O     1 
ATOM   1860  C CB    . PRO A 1 239 ? 210.297 194.508 157.180 1.00 59.59  ? 245 PRO P CB    1 
ATOM   1861  C CG    . PRO A 1 239 ? 210.062 195.087 155.840 1.00 59.59  ? 245 PRO P CG    1 
ATOM   1862  C CD    . PRO A 1 239 ? 208.774 195.841 155.948 1.00 59.59  ? 245 PRO P CD    1 
ATOM   1863  N N     . ASP A 1 240 ? 208.038 195.113 159.758 1.00 59.69  ? 246 ASP P N     1 
ATOM   1864  C CA    . ASP A 1 240 ? 207.846 195.177 161.202 1.00 59.69  ? 246 ASP P CA    1 
ATOM   1865  C C     . ASP A 1 240 ? 206.386 194.946 161.555 1.00 59.69  ? 246 ASP P C     1 
ATOM   1866  O O     . ASP A 1 240 ? 205.949 195.215 162.678 1.00 59.69  ? 246 ASP P O     1 
ATOM   1867  C CB    . ASP A 1 240 ? 208.320 196.513 161.771 1.00 59.69  ? 246 ASP P CB    1 
ATOM   1868  C CG    . ASP A 1 240 ? 207.534 197.690 161.234 1.00 59.69  ? 246 ASP P CG    1 
ATOM   1869  O OD1   . ASP A 1 240 ? 206.717 197.509 160.311 1.00 59.69  ? 246 ASP P OD1   1 
ATOM   1870  O OD2   . ASP A 1 240 ? 207.718 198.805 161.756 1.00 59.69  ? 246 ASP P OD2   1 
ATOM   1871  N N     . GLY A 1 241 ? 205.610 194.449 160.598 1.00 59.52  ? 247 GLY P N     1 
ATOM   1872  C CA    . GLY A 1 241 ? 204.183 194.320 160.796 1.00 59.52  ? 247 GLY P CA    1 
ATOM   1873  C C     . GLY A 1 241 ? 203.442 195.553 160.332 1.00 59.52  ? 247 GLY P C     1 
ATOM   1874  O O     . GLY A 1 241 ? 203.745 196.093 159.263 1.00 59.52  ? 247 GLY P O     1 
ATOM   1875  N N     . GLN A 1 242 ? 202.484 196.008 161.136 1.00 62.85  ? 248 GLN P N     1 
ATOM   1876  C CA    . GLN A 1 242 ? 201.626 197.159 160.840 1.00 62.85  ? 248 GLN P CA    1 
ATOM   1877  C C     . GLN A 1 242 ? 201.203 197.164 159.372 1.00 62.85  ? 248 GLN P C     1 
ATOM   1878  O O     . GLN A 1 242 ? 201.534 198.059 158.594 1.00 62.85  ? 248 GLN P O     1 
ATOM   1879  C CB    . GLN A 1 242 ? 202.273 198.486 161.250 1.00 62.85  ? 248 GLN P CB    1 
ATOM   1880  C CG    . GLN A 1 242 ? 203.719 198.715 160.871 1.00 62.85  ? 248 GLN P CG    1 
ATOM   1881  C CD    . GLN A 1 242 ? 204.096 200.177 160.962 1.00 62.85  ? 248 GLN P CD    1 
ATOM   1882  O OE1   . GLN A 1 242 ? 203.368 201.044 160.479 1.00 62.85  ? 248 GLN P OE1   1 
ATOM   1883  N NE2   . GLN A 1 242 ? 205.227 200.462 161.595 1.00 62.85  ? 248 GLN P NE2   1 
ATOM   1884  N N     . VAL A 1 243 ? 200.481 196.102 159.007 1.00 63.44  ? 249 VAL P N     1 
ATOM   1885  C CA    . VAL A 1 243 ? 200.024 195.912 157.637 1.00 63.44  ? 249 VAL P CA    1 
ATOM   1886  C C     . VAL A 1 243 ? 199.349 197.171 157.115 1.00 63.44  ? 249 VAL P C     1 
ATOM   1887  O O     . VAL A 1 243 ? 198.528 197.793 157.798 1.00 63.44  ? 249 VAL P O     1 
ATOM   1888  C CB    . VAL A 1 243 ? 199.078 194.700 157.571 1.00 63.44  ? 249 VAL P CB    1 
ATOM   1889  C CG1   . VAL A 1 243 ? 197.974 194.836 158.601 1.00 63.44  ? 249 VAL P CG1   1 
ATOM   1890  C CG2   . VAL A 1 243 ? 198.490 194.563 156.188 1.00 63.44  ? 249 VAL P CG2   1 
ATOM   1891  N N     . ILE A 1 244 ? 199.708 197.557 155.893 1.00 63.00  ? 250 ILE P N     1 
ATOM   1892  C CA    . ILE A 1 244 ? 199.120 198.708 155.231 1.00 63.00  ? 250 ILE P CA    1 
ATOM   1893  C C     . ILE A 1 244 ? 198.047 198.202 154.279 1.00 63.00  ? 250 ILE P C     1 
ATOM   1894  O O     . ILE A 1 244 ? 197.943 197.008 154.006 1.00 63.00  ? 250 ILE P O     1 
ATOM   1895  C CB    . ILE A 1 244 ? 200.162 199.543 154.467 1.00 63.00  ? 250 ILE P CB    1 
ATOM   1896  C CG1   . ILE A 1 244 ? 200.588 198.824 153.191 1.00 63.00  ? 250 ILE P CG1   1 
ATOM   1897  C CG2   . ILE A 1 244 ? 201.391 199.755 155.325 1.00 63.00  ? 250 ILE P CG2   1 
ATOM   1898  C CD1   . ILE A 1 244 ? 201.373 199.699 152.248 1.00 63.00  ? 250 ILE P CD1   1 
ATOM   1899  N N     . THR A 1 245 ? 197.244 199.128 153.772 1.00 65.01  ? 251 THR P N     1 
ATOM   1900  C CA    . THR A 1 245 ? 196.304 198.820 152.707 1.00 65.01  ? 251 THR P CA    1 
ATOM   1901  C C     . THR A 1 245 ? 196.413 199.884 151.628 1.00 65.01  ? 251 THR P C     1 
ATOM   1902  O O     . THR A 1 245 ? 196.501 201.080 151.924 1.00 65.01  ? 251 THR P O     1 
ATOM   1903  C CB    . THR A 1 245 ? 194.856 198.703 153.231 1.00 65.01  ? 251 THR P CB    1 
ATOM   1904  O OG1   . THR A 1 245 ? 194.023 198.129 152.218 1.00 65.01  ? 251 THR P OG1   1 
ATOM   1905  C CG2   . THR A 1 245 ? 194.292 200.051 153.650 1.00 65.01  ? 251 THR P CG2   1 
ATOM   1906  N N     . ILE A 1 246 ? 196.465 199.440 150.376 1.00 64.11  ? 252 ILE P N     1 
ATOM   1907  C CA    . ILE A 1 246 ? 196.529 200.335 149.230 1.00 64.11  ? 252 ILE P CA    1 
ATOM   1908  C C     . ILE A 1 246 ? 195.394 199.974 148.285 1.00 64.11  ? 252 ILE P C     1 
ATOM   1909  O O     . ILE A 1 246 ? 195.043 198.798 148.138 1.00 64.11  ? 252 ILE P O     1 
ATOM   1910  C CB    . ILE A 1 246 ? 197.897 200.269 148.513 1.00 64.11  ? 252 ILE P CB    1 
ATOM   1911  C CG1   . ILE A 1 246 ? 197.973 199.080 147.558 1.00 64.11  ? 252 ILE P CG1   1 
ATOM   1912  C CG2   . ILE A 1 246 ? 199.022 200.176 149.520 1.00 64.11  ? 252 ILE P CG2   1 
ATOM   1913  C CD1   . ILE A 1 246 ? 199.251 199.024 146.767 1.00 64.11  ? 252 ILE P CD1   1 
ATOM   1914  N N     . GLY A 1 247 ? 194.787 200.990 147.687 1.00 62.83  ? 253 GLY P N     1 
ATOM   1915  C CA    . GLY A 1 247 ? 193.699 200.774 146.759 1.00 62.83  ? 253 GLY P CA    1 
ATOM   1916  C C     . GLY A 1 247 ? 194.009 201.219 145.348 1.00 62.83  ? 253 GLY P C     1 
ATOM   1917  O O     . GLY A 1 247 ? 194.649 200.507 144.569 1.00 62.83  ? 253 GLY P O     1 
ATOM   1918  N N     . ASN A 1 248 ? 193.522 202.421 145.029 1.00 63.15  ? 254 ASN P N     1 
ATOM   1919  C CA    . ASN A 1 248 ? 193.658 203.025 143.708 1.00 63.15  ? 254 ASN P CA    1 
ATOM   1920  C C     . ASN A 1 248 ? 195.086 202.984 143.176 1.00 63.15  ? 254 ASN P C     1 
ATOM   1921  O O     . ASN A 1 248 ? 195.298 202.981 141.955 1.00 63.15  ? 254 ASN P O     1 
ATOM   1922  C CB    . ASN A 1 248 ? 193.174 204.469 143.797 1.00 63.15  ? 254 ASN P CB    1 
ATOM   1923  C CG    . ASN A 1 248 ? 192.621 204.976 142.504 1.00 63.15  ? 254 ASN P CG    1 
ATOM   1924  O OD1   . ASN A 1 248 ? 192.557 204.251 141.515 1.00 63.15  ? 254 ASN P OD1   1 
ATOM   1925  N ND2   . ASN A 1 248 ? 192.197 206.233 142.502 1.00 63.15  ? 254 ASN P ND2   1 
ATOM   1926  N N     . GLU A 1 249 ? 196.077 202.960 144.070 1.00 60.53  ? 255 GLU P N     1 
ATOM   1927  C CA    . GLU A 1 249 ? 197.469 203.060 143.646 1.00 60.53  ? 255 GLU P CA    1 
ATOM   1928  C C     . GLU A 1 249 ? 197.896 201.876 142.790 1.00 60.53  ? 255 GLU P C     1 
ATOM   1929  O O     . GLU A 1 249 ? 198.700 202.047 141.867 1.00 60.53  ? 255 GLU P O     1 
ATOM   1930  C CB    . GLU A 1 249 ? 198.375 203.184 144.868 1.00 60.53  ? 255 GLU P CB    1 
ATOM   1931  C CG    . GLU A 1 249 ? 198.314 204.547 145.530 1.00 60.53  ? 255 GLU P CG    1 
ATOM   1932  C CD    . GLU A 1 249 ? 197.182 204.661 146.526 1.00 60.53  ? 255 GLU P CD    1 
ATOM   1933  O OE1   . GLU A 1 249 ? 196.762 203.620 147.067 1.00 60.53  ? 255 GLU P OE1   1 
ATOM   1934  O OE2   . GLU A 1 249 ? 196.710 205.791 146.766 1.00 60.53  ? 255 GLU P OE2   1 
ATOM   1935  N N     . ARG A 1 250 ? 197.345 200.688 143.063 1.00 61.89  ? 256 ARG P N     1 
ATOM   1936  C CA    . ARG A 1 250 ? 197.796 199.461 142.410 1.00 61.89  ? 256 ARG P CA    1 
ATOM   1937  C C     . ARG A 1 250 ? 197.854 199.604 140.897 1.00 61.89  ? 256 ARG P C     1 
ATOM   1938  O O     . ARG A 1 250 ? 198.710 199.003 140.240 1.00 61.89  ? 256 ARG P O     1 
ATOM   1939  C CB    . ARG A 1 250 ? 196.877 198.302 142.788 1.00 61.89  ? 256 ARG P CB    1 
ATOM   1940  C CG    . ARG A 1 250 ? 196.807 198.019 144.267 1.00 61.89  ? 256 ARG P CG    1 
ATOM   1941  C CD    . ARG A 1 250 ? 195.879 196.860 144.536 1.00 61.89  ? 256 ARG P CD    1 
ATOM   1942  N NE    . ARG A 1 250 ? 196.278 195.670 143.794 1.00 61.89  ? 256 ARG P NE    1 
ATOM   1943  C CZ    . ARG A 1 250 ? 195.478 194.636 143.561 1.00 61.89  ? 256 ARG P CZ    1 
ATOM   1944  N NH1   . ARG A 1 250 ? 194.232 194.647 144.008 1.00 61.89  ? 256 ARG P NH1   1 
ATOM   1945  N NH2   . ARG A 1 250 ? 195.925 193.593 142.878 1.00 61.89  ? 256 ARG P NH2   1 
ATOM   1946  N N     . PHE A 1 251 ? 196.952 200.389 140.321 1.00 62.05  ? 257 PHE P N     1 
ATOM   1947  C CA    . PHE A 1 251 ? 197.009 200.682 138.901 1.00 62.05  ? 257 PHE P CA    1 
ATOM   1948  C C     . PHE A 1 251 ? 197.221 202.155 138.613 1.00 62.05  ? 257 PHE P C     1 
ATOM   1949  O O     . PHE A 1 251 ? 197.497 202.508 137.462 1.00 62.05  ? 257 PHE P O     1 
ATOM   1950  C CB    . PHE A 1 251 ? 195.731 200.205 138.198 1.00 62.05  ? 257 PHE P CB    1 
ATOM   1951  C CG    . PHE A 1 251 ? 194.517 201.016 138.529 1.00 62.05  ? 257 PHE P CG    1 
ATOM   1952  C CD1   . PHE A 1 251 ? 194.136 202.073 137.728 1.00 62.05  ? 257 PHE P CD1   1 
ATOM   1953  C CD2   . PHE A 1 251 ? 193.748 200.711 139.634 1.00 62.05  ? 257 PHE P CD2   1 
ATOM   1954  C CE1   . PHE A 1 251 ? 193.021 202.813 138.027 1.00 62.05  ? 257 PHE P CE1   1 
ATOM   1955  C CE2   . PHE A 1 251 ? 192.631 201.449 139.935 1.00 62.05  ? 257 PHE P CE2   1 
ATOM   1956  C CZ    . PHE A 1 251 ? 192.266 202.500 139.129 1.00 62.05  ? 257 PHE P CZ    1 
ATOM   1957  N N     . ARG A 1 252 ? 197.086 203.022 139.617 1.00 61.06  ? 258 ARG P N     1 
ATOM   1958  C CA    . ARG A 1 252 ? 197.397 204.428 139.409 1.00 61.06  ? 258 ARG P CA    1 
ATOM   1959  C C     . ARG A 1 252 ? 198.881 204.619 139.134 1.00 61.06  ? 258 ARG P C     1 
ATOM   1960  O O     . ARG A 1 252 ? 199.268 205.515 138.378 1.00 61.06  ? 258 ARG P O     1 
ATOM   1961  C CB    . ARG A 1 252 ? 196.963 205.238 140.628 1.00 61.06  ? 258 ARG P CB    1 
ATOM   1962  C CG    . ARG A 1 252 ? 196.866 206.732 140.403 1.00 61.06  ? 258 ARG P CG    1 
ATOM   1963  C CD    . ARG A 1 252 ? 196.481 207.413 141.697 1.00 61.06  ? 258 ARG P CD    1 
ATOM   1964  N NE    . ARG A 1 252 ? 196.376 208.858 141.562 1.00 61.06  ? 258 ARG P NE    1 
ATOM   1965  C CZ    . ARG A 1 252 ? 196.284 209.691 142.591 1.00 61.06  ? 258 ARG P CZ    1 
ATOM   1966  N NH1   . ARG A 1 252 ? 196.294 209.215 143.826 1.00 61.06  ? 258 ARG P NH1   1 
ATOM   1967  N NH2   . ARG A 1 252 ? 196.187 210.996 142.388 1.00 61.06  ? 258 ARG P NH2   1 
ATOM   1968  N N     . CYS A 1 253 ? 199.726 203.775 139.732 1.00 59.81  ? 259 CYS P N     1 
ATOM   1969  C CA    . CYS A 1 253 ? 201.171 203.937 139.571 1.00 59.81  ? 259 CYS P CA    1 
ATOM   1970  C C     . CYS A 1 253 ? 201.649 203.616 138.159 1.00 59.81  ? 259 CYS P C     1 
ATOM   1971  O O     . CYS A 1 253 ? 202.158 204.524 137.480 1.00 59.81  ? 259 CYS P O     1 
ATOM   1972  C CB    . CYS A 1 253 ? 201.902 203.116 140.636 1.00 59.81  ? 259 CYS P CB    1 
ATOM   1973  S SG    . CYS A 1 253 ? 203.639 202.836 140.269 1.00 59.81  ? 259 CYS P SG    1 
ATOM   1974  N N     . PRO A 1 254 ? 201.522 202.384 137.646 1.00 57.60  ? 260 PRO P N     1 
ATOM   1975  C CA    . PRO A 1 254 ? 202.078 202.102 136.316 1.00 57.60  ? 260 PRO P CA    1 
ATOM   1976  C C     . PRO A 1 254 ? 201.309 202.744 135.180 1.00 57.60  ? 260 PRO P C     1 
ATOM   1977  O O     . PRO A 1 254 ? 201.662 202.519 134.017 1.00 57.60  ? 260 PRO P O     1 
ATOM   1978  C CB    . PRO A 1 254 ? 202.018 200.577 136.229 1.00 57.60  ? 260 PRO P CB    1 
ATOM   1979  C CG    . PRO A 1 254 ? 200.858 200.232 137.034 1.00 57.60  ? 260 PRO P CG    1 
ATOM   1980  C CD    . PRO A 1 254 ? 200.819 201.203 138.179 1.00 57.60  ? 260 PRO P CD    1 
ATOM   1981  N N     . GLU A 1 255 ? 200.266 203.521 135.468 1.00 60.56  ? 261 GLU P N     1 
ATOM   1982  C CA    . GLU A 1 255 ? 199.634 204.320 134.428 1.00 60.56  ? 261 GLU P CA    1 
ATOM   1983  C C     . GLU A 1 255 ? 200.556 205.426 133.940 1.00 60.56  ? 261 GLU P C     1 
ATOM   1984  O O     . GLU A 1 255 ? 200.415 205.883 132.800 1.00 60.56  ? 261 GLU P O     1 
ATOM   1985  C CB    . GLU A 1 255 ? 198.319 204.899 134.950 1.00 60.56  ? 261 GLU P CB    1 
ATOM   1986  C CG    . GLU A 1 255 ? 197.667 205.943 134.062 1.00 60.56  ? 261 GLU P CG    1 
ATOM   1987  C CD    . GLU A 1 255 ? 197.116 205.374 132.769 1.00 60.56  ? 261 GLU P CD    1 
ATOM   1988  O OE1   . GLU A 1 255 ? 197.149 204.141 132.583 1.00 60.56  ? 261 GLU P OE1   1 
ATOM   1989  O OE2   . GLU A 1 255 ? 196.642 206.170 131.934 1.00 60.56  ? 261 GLU P OE2   1 
ATOM   1990  N N     . THR A 1 256 ? 201.507 205.851 134.777 1.00 59.03  ? 262 THR P N     1 
ATOM   1991  C CA    . THR A 1 256 ? 202.524 206.804 134.348 1.00 59.03  ? 262 THR P CA    1 
ATOM   1992  C C     . THR A 1 256 ? 203.228 206.332 133.083 1.00 59.03  ? 262 THR P C     1 
ATOM   1993  O O     . THR A 1 256 ? 203.607 207.144 132.231 1.00 59.03  ? 262 THR P O     1 
ATOM   1994  C CB    . THR A 1 256 ? 203.537 207.018 135.472 1.00 59.03  ? 262 THR P CB    1 
ATOM   1995  O OG1   . THR A 1 256 ? 202.853 207.467 136.644 1.00 59.03  ? 262 THR P OG1   1 
ATOM   1996  C CG2   . THR A 1 256 ? 204.570 208.051 135.074 1.00 59.03  ? 262 THR P CG2   1 
ATOM   1997  N N     . LEU A 1 257 ? 203.407 205.019 132.942 1.00 57.63  ? 263 LEU P N     1 
ATOM   1998  C CA    . LEU A 1 257 ? 203.990 204.475 131.726 1.00 57.63  ? 263 LEU P CA    1 
ATOM   1999  C C     . LEU A 1 257 ? 203.206 204.869 130.488 1.00 57.63  ? 263 LEU P C     1 
ATOM   2000  O O     . LEU A 1 257 ? 203.799 205.061 129.422 1.00 57.63  ? 263 LEU P O     1 
ATOM   2001  C CB    . LEU A 1 257 ? 204.067 202.956 131.822 1.00 57.63  ? 263 LEU P CB    1 
ATOM   2002  C CG    . LEU A 1 257 ? 205.296 202.398 132.525 1.00 57.63  ? 263 LEU P CG    1 
ATOM   2003  C CD1   . LEU A 1 257 ? 205.151 200.903 132.722 1.00 57.63  ? 263 LEU P CD1   1 
ATOM   2004  C CD2   . LEU A 1 257 ? 206.529 202.719 131.715 1.00 57.63  ? 263 LEU P CD2   1 
ATOM   2005  N N     . PHE A 1 258 ? 201.889 204.998 130.597 1.00 58.04  ? 264 PHE P N     1 
ATOM   2006  C CA    . PHE A 1 258 ? 201.061 205.348 129.455 1.00 58.04  ? 264 PHE P CA    1 
ATOM   2007  C C     . PHE A 1 258 ? 200.694 206.823 129.418 1.00 58.04  ? 264 PHE P C     1 
ATOM   2008  O O     . PHE A 1 258 ? 200.154 207.284 128.409 1.00 58.04  ? 264 PHE P O     1 
ATOM   2009  C CB    . PHE A 1 258 ? 199.795 204.489 129.450 1.00 58.04  ? 264 PHE P CB    1 
ATOM   2010  C CG    . PHE A 1 258 ? 200.077 203.021 129.364 1.00 58.04  ? 264 PHE P CG    1 
ATOM   2011  C CD1   . PHE A 1 258 ? 200.446 202.446 128.164 1.00 58.04  ? 264 PHE P CD1   1 
ATOM   2012  C CD2   . PHE A 1 258 ? 200.003 202.224 130.485 1.00 58.04  ? 264 PHE P CD2   1 
ATOM   2013  C CE1   . PHE A 1 258 ? 200.718 201.101 128.082 1.00 58.04  ? 264 PHE P CE1   1 
ATOM   2014  C CE2   . PHE A 1 258 ? 200.274 200.875 130.408 1.00 58.04  ? 264 PHE P CE2   1 
ATOM   2015  C CZ    . PHE A 1 258 ? 200.632 200.315 129.207 1.00 58.04  ? 264 PHE P CZ    1 
ATOM   2016  N N     . GLN A 1 259 ? 200.981 207.567 130.482 1.00 60.15  ? 265 GLN P N     1 
ATOM   2017  C CA    . GLN A 1 259 ? 200.806 209.019 130.511 1.00 60.15  ? 265 GLN P CA    1 
ATOM   2018  C C     . GLN A 1 259 ? 201.909 209.597 131.381 1.00 60.15  ? 265 GLN P C     1 
ATOM   2019  O O     . GLN A 1 259 ? 201.748 209.754 132.597 1.00 60.15  ? 265 GLN P O     1 
ATOM   2020  C CB    . GLN A 1 259 ? 199.423 209.406 131.040 1.00 60.15  ? 265 GLN P CB    1 
ATOM   2021  C CG    . GLN A 1 259 ? 198.289 209.205 130.053 1.00 60.15  ? 265 GLN P CG    1 
ATOM   2022  C CD    . GLN A 1 259 ? 196.950 209.008 130.738 1.00 60.15  ? 265 GLN P CD    1 
ATOM   2023  O OE1   . GLN A 1 259 ? 196.796 209.306 131.921 1.00 60.15  ? 265 GLN P OE1   1 
ATOM   2024  N NE2   . GLN A 1 259 ? 195.973 208.503 129.995 1.00 60.15  ? 265 GLN P NE2   1 
ATOM   2025  N N     . PRO A 1 260 ? 203.063 209.917 130.788 1.00 56.76  ? 266 PRO P N     1 
ATOM   2026  C CA    . PRO A 1 260 ? 204.181 210.440 131.587 1.00 56.76  ? 266 PRO P CA    1 
ATOM   2027  C C     . PRO A 1 260 ? 203.919 211.806 132.180 1.00 56.76  ? 266 PRO P C     1 
ATOM   2028  O O     . PRO A 1 260 ? 204.643 212.205 133.100 1.00 56.76  ? 266 PRO P O     1 
ATOM   2029  C CB    . PRO A 1 260 ? 205.341 210.487 130.585 1.00 56.76  ? 266 PRO P CB    1 
ATOM   2030  C CG    . PRO A 1 260 ? 204.937 209.576 129.483 1.00 56.76  ? 266 PRO P CG    1 
ATOM   2031  C CD    . PRO A 1 260 ? 203.452 209.697 129.389 1.00 56.76  ? 266 PRO P CD    1 
ATOM   2032  N N     . SER A 1 261 ? 202.914 212.534 131.689 1.00 56.72  ? 267 SER P N     1 
ATOM   2033  C CA    . SER A 1 261 ? 202.623 213.861 132.214 1.00 56.72  ? 267 SER P CA    1 
ATOM   2034  C C     . SER A 1 261 ? 202.270 213.835 133.693 1.00 56.72  ? 267 SER P C     1 
ATOM   2035  O O     . SER A 1 261 ? 202.277 214.890 134.336 1.00 56.72  ? 267 SER P O     1 
ATOM   2036  C CB    . SER A 1 261 ? 201.484 214.500 131.423 1.00 56.72  ? 267 SER P CB    1 
ATOM   2037  O OG    . SER A 1 261 ? 200.228 214.148 131.971 1.00 56.72  ? 267 SER P OG    1 
ATOM   2038  N N     . PHE A 1 262 ? 201.953 212.660 134.243 1.00 58.59  ? 268 PHE P N     1 
ATOM   2039  C CA    . PHE A 1 262 ? 201.620 212.569 135.660 1.00 58.59  ? 268 PHE P CA    1 
ATOM   2040  C C     . PHE A 1 262 ? 202.780 213.021 136.533 1.00 58.59  ? 268 PHE P C     1 
ATOM   2041  O O     . PHE A 1 262 ? 202.577 213.703 137.544 1.00 58.59  ? 268 PHE P O     1 
ATOM   2042  C CB    . PHE A 1 262 ? 201.217 211.141 136.012 1.00 58.59  ? 268 PHE P CB    1 
ATOM   2043  C CG    . PHE A 1 262 ? 199.793 210.822 135.691 1.00 58.59  ? 268 PHE P CG    1 
ATOM   2044  C CD1   . PHE A 1 262 ? 198.879 211.836 135.468 1.00 58.59  ? 268 PHE P CD1   1 
ATOM   2045  C CD2   . PHE A 1 262 ? 199.365 209.511 135.611 1.00 58.59  ? 268 PHE P CD2   1 
ATOM   2046  C CE1   . PHE A 1 262 ? 197.569 211.548 135.171 1.00 58.59  ? 268 PHE P CE1   1 
ATOM   2047  C CE2   . PHE A 1 262 ? 198.056 209.218 135.313 1.00 58.59  ? 268 PHE P CE2   1 
ATOM   2048  C CZ    . PHE A 1 262 ? 197.156 210.238 135.095 1.00 58.59  ? 268 PHE P CZ    1 
ATOM   2049  N N     . ILE A 1 263 ? 204.001 212.654 136.164 1.00 54.75  ? 269 ILE P N     1 
ATOM   2050  C CA    . ILE A 1 263 ? 205.176 212.997 136.945 1.00 54.75  ? 269 ILE P CA    1 
ATOM   2051  C C     . ILE A 1 263 ? 205.934 214.176 136.333 1.00 54.75  ? 269 ILE P C     1 
ATOM   2052  O O     . ILE A 1 263 ? 207.113 214.369 136.620 1.00 54.75  ? 269 ILE P O     1 
ATOM   2053  C CB    . ILE A 1 263 ? 206.091 211.782 137.140 1.00 54.75  ? 269 ILE P CB    1 
ATOM   2054  C CG1   . ILE A 1 263 ? 206.705 211.355 135.813 1.00 54.75  ? 269 ILE P CG1   1 
ATOM   2055  C CG2   . ILE A 1 263 ? 205.308 210.637 137.734 1.00 54.75  ? 269 ILE P CG2   1 
ATOM   2056  C CD1   . ILE A 1 263 ? 207.606 210.152 135.936 1.00 54.75  ? 269 ILE P CD1   1 
ATOM   2057  N N     . GLY A 1 264 ? 205.271 214.972 135.500 1.00 54.24  ? 270 GLY P N     1 
ATOM   2058  C CA    . GLY A 1 264 ? 205.868 216.194 135.005 1.00 54.24  ? 270 GLY P CA    1 
ATOM   2059  C C     . GLY A 1 264 ? 206.766 216.053 133.800 1.00 54.24  ? 270 GLY P C     1 
ATOM   2060  O O     . GLY A 1 264 ? 207.576 216.946 133.542 1.00 54.24  ? 270 GLY P O     1 
ATOM   2061  N N     . MET A 1 265 ? 206.659 214.964 133.053 1.00 55.03  ? 271 MET P N     1 
ATOM   2062  C CA    . MET A 1 265 ? 207.396 214.848 131.807 1.00 55.03  ? 271 MET P CA    1 
ATOM   2063  C C     . MET A 1 265 ? 206.496 215.215 130.634 1.00 55.03  ? 271 MET P C     1 
ATOM   2064  O O     . MET A 1 265 ? 205.294 214.947 130.632 1.00 55.03  ? 271 MET P O     1 
ATOM   2065  C CB    . MET A 1 265 ? 207.954 213.436 131.634 1.00 55.03  ? 271 MET P CB    1 
ATOM   2066  C CG    . MET A 1 265 ? 208.785 212.965 132.815 1.00 55.03  ? 271 MET P CG    1 
ATOM   2067  S SD    . MET A 1 265 ? 209.097 211.193 132.822 1.00 55.03  ? 271 MET P SD    1 
ATOM   2068  C CE    . MET A 1 265 ? 210.343 211.058 131.547 1.00 55.03  ? 271 MET P CE    1 
ATOM   2069  N N     . GLU A 1 266 ? 207.095 215.857 129.633 1.00 55.54  ? 272 GLU P N     1 
ATOM   2070  C CA    . GLU A 1 266 ? 206.356 216.294 128.459 1.00 55.54  ? 272 GLU P CA    1 
ATOM   2071  C C     . GLU A 1 266 ? 206.228 215.213 127.399 1.00 55.54  ? 272 GLU P C     1 
ATOM   2072  O O     . GLU A 1 266 ? 205.372 215.333 126.517 1.00 55.54  ? 272 GLU P O     1 
ATOM   2073  C CB    . GLU A 1 266 ? 207.025 217.526 127.838 1.00 55.54  ? 272 GLU P CB    1 
ATOM   2074  C CG    . GLU A 1 266 ? 207.043 218.759 128.734 1.00 55.54  ? 272 GLU P CG    1 
ATOM   2075  C CD    . GLU A 1 266 ? 205.707 219.477 128.784 1.00 55.54  ? 272 GLU P CD    1 
ATOM   2076  O OE1   . GLU A 1 266 ? 204.954 219.409 127.792 1.00 55.54  ? 272 GLU P OE1   1 
ATOM   2077  O OE2   . GLU A 1 266 ? 205.413 220.120 129.813 1.00 55.54  ? 272 GLU P OE2   1 
ATOM   2078  N N     . SER A 1 267 ? 207.042 214.166 127.472 1.00 57.65  ? 273 SER P N     1 
ATOM   2079  C CA    . SER A 1 267 ? 207.054 213.140 126.445 1.00 57.65  ? 273 SER P CA    1 
ATOM   2080  C C     . SER A 1 267 ? 205.746 212.351 126.448 1.00 57.65  ? 273 SER P C     1 
ATOM   2081  O O     . SER A 1 267 ? 204.860 212.551 127.280 1.00 57.65  ? 273 SER P O     1 
ATOM   2082  C CB    . SER A 1 267 ? 208.237 212.200 126.647 1.00 57.65  ? 273 SER P CB    1 
ATOM   2083  O OG    . SER A 1 267 ? 209.418 212.927 126.926 1.00 57.65  ? 273 SER P OG    1 
ATOM   2084  N N     . ALA A 1 268 ? 205.638 211.438 125.489 1.00 58.03  ? 274 ALA P N     1 
ATOM   2085  C CA    . ALA A 1 268 ? 204.438 210.638 125.331 1.00 58.03  ? 274 ALA P CA    1 
ATOM   2086  C C     . ALA A 1 268 ? 204.616 209.266 125.976 1.00 58.03  ? 274 ALA P C     1 
ATOM   2087  O O     . ALA A 1 268 ? 205.693 208.904 126.453 1.00 58.03  ? 274 ALA P O     1 
ATOM   2088  C CB    . ALA A 1 268 ? 204.088 210.499 123.855 1.00 58.03  ? 274 ALA P CB    1 
ATOM   2089  N N     . GLY A 1 269 ? 203.537 208.493 125.981 1.00 56.32  ? 275 GLY P N     1 
ATOM   2090  C CA    . GLY A 1 269 ? 203.534 207.213 126.648 1.00 56.32  ? 275 GLY P CA    1 
ATOM   2091  C C     . GLY A 1 269 ? 204.266 206.141 125.866 1.00 56.32  ? 275 GLY P C     1 
ATOM   2092  O O     . GLY A 1 269 ? 204.852 206.368 124.809 1.00 56.32  ? 275 GLY P O     1 
ATOM   2093  N N     . ILE A 1 270 ? 204.215 204.929 126.415 1.00 57.11  ? 276 ILE P N     1 
ATOM   2094  C CA    . ILE A 1 270 ? 204.888 203.789 125.800 1.00 57.11  ? 276 ILE P CA    1 
ATOM   2095  C C     . ILE A 1 270 ? 204.313 203.508 124.416 1.00 57.11  ? 276 ILE P C     1 
ATOM   2096  O O     . ILE A 1 270 ? 205.045 203.423 123.421 1.00 57.11  ? 276 ILE P O     1 
ATOM   2097  C CB    . ILE A 1 270 ? 204.777 202.559 126.717 1.00 57.11  ? 276 ILE P CB    1 
ATOM   2098  C CG1   . ILE A 1 270 ? 205.601 202.769 127.985 1.00 57.11  ? 276 ILE P CG1   1 
ATOM   2099  C CG2   . ILE A 1 270 ? 205.217 201.318 125.998 1.00 57.11  ? 276 ILE P CG2   1 
ATOM   2100  C CD1   . ILE A 1 270 ? 206.977 203.336 127.725 1.00 57.11  ? 276 ILE P CD1   1 
ATOM   2101  N N     . HIS A 1 271 ? 202.990 203.358 124.334 1.00 58.99  ? 277 HIS P N     1 
ATOM   2102  C CA    . HIS A 1 271 ? 202.353 203.002 123.071 1.00 58.99  ? 277 HIS P CA    1 
ATOM   2103  C C     . HIS A 1 271 ? 202.554 204.079 122.014 1.00 58.99  ? 277 HIS P C     1 
ATOM   2104  O O     . HIS A 1 271 ? 202.756 203.772 120.834 1.00 58.99  ? 277 HIS P O     1 
ATOM   2105  C CB    . HIS A 1 271 ? 200.865 202.753 123.299 1.00 58.99  ? 277 HIS P CB    1 
ATOM   2106  C CG    . HIS A 1 271 ? 200.121 203.956 123.784 1.00 58.99  ? 277 HIS P CG    1 
ATOM   2107  N ND1   . HIS A 1 271 ? 200.264 204.452 125.061 1.00 58.99  ? 277 HIS P ND1   1 
ATOM   2108  C CD2   . HIS A 1 271 ? 199.223 204.758 123.167 1.00 58.99  ? 277 HIS P CD2   1 
ATOM   2109  C CE1   . HIS A 1 271 ? 199.486 205.509 125.209 1.00 58.99  ? 277 HIS P CE1   1 
ATOM   2110  N NE2   . HIS A 1 271 ? 198.843 205.715 124.074 1.00 58.99  ? 277 HIS P NE2   1 
ATOM   2111  N N     . GLU A 1 272 ? 202.501 205.347 122.416 1.00 59.09  ? 278 GLU P N     1 
ATOM   2112  C CA    . GLU A 1 272 ? 202.674 206.424 121.450 1.00 59.09  ? 278 GLU P CA    1 
ATOM   2113  C C     . GLU A 1 272 ? 204.072 206.413 120.847 1.00 59.09  ? 278 GLU P C     1 
ATOM   2114  O O     . GLU A 1 272 ? 204.222 206.511 119.625 1.00 59.09  ? 278 GLU P O     1 
ATOM   2115  C CB    . GLU A 1 272 ? 202.384 207.770 122.103 1.00 59.09  ? 278 GLU P CB    1 
ATOM   2116  C CG    . GLU A 1 272 ? 202.509 208.936 121.153 1.00 59.09  ? 278 GLU P CG    1 
ATOM   2117  C CD    . GLU A 1 272 ? 201.409 208.962 120.121 1.00 59.09  ? 278 GLU P CD    1 
ATOM   2118  O OE1   . GLU A 1 272 ? 200.287 208.517 120.433 1.00 59.09  ? 278 GLU P OE1   1 
ATOM   2119  O OE2   . GLU A 1 272 ? 201.670 209.428 118.993 1.00 59.09  ? 278 GLU P OE2   1 
ATOM   2120  N N     . THR A 1 273 ? 205.110 206.301 121.682 1.00 58.75  ? 279 THR P N     1 
ATOM   2121  C CA    . THR A 1 273 ? 206.468 206.273 121.149 1.00 58.75  ? 279 THR P CA    1 
ATOM   2122  C C     . THR A 1 273 ? 206.713 205.015 120.334 1.00 58.75  ? 279 THR P C     1 
ATOM   2123  O O     . THR A 1 273 ? 207.457 205.044 119.349 1.00 58.75  ? 279 THR P O     1 
ATOM   2124  C CB    . THR A 1 273 ? 207.501 206.389 122.271 1.00 58.75  ? 279 THR P CB    1 
ATOM   2125  O OG1   . THR A 1 273 ? 207.529 205.178 123.036 1.00 58.75  ? 279 THR P OG1   1 
ATOM   2126  C CG2   . THR A 1 273 ? 207.201 207.581 123.174 1.00 58.75  ? 279 THR P CG2   1 
ATOM   2127  N N     . THR A 1 274 ? 206.097 203.898 120.720 1.00 58.90  ? 280 THR P N     1 
ATOM   2128  C CA    . THR A 1 274 ? 206.192 202.693 119.903 1.00 58.90  ? 280 THR P CA    1 
ATOM   2129  C C     . THR A 1 274 ? 205.623 202.932 118.508 1.00 58.90  ? 280 THR P C     1 
ATOM   2130  O O     . THR A 1 274 ? 206.284 202.667 117.495 1.00 58.90  ? 280 THR P O     1 
ATOM   2131  C CB    . THR A 1 274 ? 205.462 201.544 120.592 1.00 58.90  ? 280 THR P CB    1 
ATOM   2132  O OG1   . THR A 1 274 ? 205.810 201.532 121.979 1.00 58.90  ? 280 THR P OG1   1 
ATOM   2133  C CG2   . THR A 1 274 ? 205.847 200.222 119.971 1.00 58.90  ? 280 THR P CG2   1 
ATOM   2134  N N     . TYR A 1 275 ? 204.391 203.439 118.441 1.00 61.51  ? 281 TYR P N     1 
ATOM   2135  C CA    . TYR A 1 275 ? 203.768 203.704 117.151 1.00 61.51  ? 281 TYR P CA    1 
ATOM   2136  C C     . TYR A 1 275 ? 204.576 204.711 116.345 1.00 61.51  ? 281 TYR P C     1 
ATOM   2137  O O     . TYR A 1 275 ? 204.683 204.592 115.120 1.00 61.51  ? 281 TYR P O     1 
ATOM   2138  C CB    . TYR A 1 275 ? 202.340 204.201 117.355 1.00 61.51  ? 281 TYR P CB    1 
ATOM   2139  C CG    . TYR A 1 275 ? 201.640 204.576 116.076 1.00 61.51  ? 281 TYR P CG    1 
ATOM   2140  C CD1   . TYR A 1 275 ? 201.502 203.660 115.048 1.00 61.51  ? 281 TYR P CD1   1 
ATOM   2141  C CD2   . TYR A 1 275 ? 201.118 205.845 115.896 1.00 61.51  ? 281 TYR P CD2   1 
ATOM   2142  C CE1   . TYR A 1 275 ? 200.862 203.996 113.879 1.00 61.51  ? 281 TYR P CE1   1 
ATOM   2143  C CE2   . TYR A 1 275 ? 200.479 206.190 114.730 1.00 61.51  ? 281 TYR P CE2   1 
ATOM   2144  C CZ    . TYR A 1 275 ? 200.353 205.261 113.724 1.00 61.51  ? 281 TYR P CZ    1 
ATOM   2145  O OH    . TYR A 1 275 ? 199.715 205.596 112.556 1.00 61.51  ? 281 TYR P OH    1 
ATOM   2146  N N     . ASN A 1 276 ? 205.155 205.710 117.016 1.00 58.92  ? 282 ASN P N     1 
ATOM   2147  C CA    . ASN A 1 276 ? 206.007 206.677 116.330 1.00 58.92  ? 282 ASN P CA    1 
ATOM   2148  C C     . ASN A 1 276 ? 207.227 206.002 115.718 1.00 58.92  ? 282 ASN P C     1 
ATOM   2149  O O     . ASN A 1 276 ? 207.520 206.182 114.532 1.00 58.92  ? 282 ASN P O     1 
ATOM   2150  C CB    . ASN A 1 276 ? 206.435 207.777 117.297 1.00 58.92  ? 282 ASN P CB    1 
ATOM   2151  C CG    . ASN A 1 276 ? 205.379 208.844 117.465 1.00 58.92  ? 282 ASN P CG    1 
ATOM   2152  O OD1   . ASN A 1 276 ? 204.453 208.948 116.662 1.00 58.92  ? 282 ASN P OD1   1 
ATOM   2153  N ND2   . ASN A 1 276 ? 205.518 209.653 118.507 1.00 58.92  ? 282 ASN P ND2   1 
ATOM   2154  N N     . SER A 1 277 ? 207.970 205.245 116.529 1.00 59.05  ? 283 SER P N     1 
ATOM   2155  C CA    . SER A 1 277 ? 209.134 204.521 116.028 1.00 59.05  ? 283 SER P CA    1 
ATOM   2156  C C     . SER A 1 277 ? 208.771 203.625 114.856 1.00 59.05  ? 283 SER P C     1 
ATOM   2157  O O     . SER A 1 277 ? 209.599 203.388 113.971 1.00 59.05  ? 283 SER P O     1 
ATOM   2158  C CB    . SER A 1 277 ? 209.759 203.695 117.146 1.00 59.05  ? 283 SER P CB    1 
ATOM   2159  O OG    . SER A 1 277 ? 210.850 202.944 116.653 1.00 59.05  ? 283 SER P OG    1 
ATOM   2160  N N     . ILE A 1 278 ? 207.545 203.104 114.835 1.00 60.78  ? 284 ILE P N     1 
ATOM   2161  C CA    . ILE A 1 278 ? 207.110 202.308 113.687 1.00 60.78  ? 284 ILE P CA    1 
ATOM   2162  C C     . ILE A 1 278 ? 206.895 203.207 112.474 1.00 60.78  ? 284 ILE P C     1 
ATOM   2163  O O     . ILE A 1 278 ? 207.362 202.914 111.368 1.00 60.78  ? 284 ILE P O     1 
ATOM   2164  C CB    . ILE A 1 278 ? 205.842 201.509 114.025 1.00 60.78  ? 284 ILE P CB    1 
ATOM   2165  C CG1   . ILE A 1 278 ? 206.109 200.566 115.192 1.00 60.78  ? 284 ILE P CG1   1 
ATOM   2166  C CG2   . ILE A 1 278 ? 205.383 200.712 112.819 1.00 60.78  ? 284 ILE P CG2   1 
ATOM   2167  C CD1   . ILE A 1 278 ? 206.960 199.402 114.818 1.00 60.78  ? 284 ILE P CD1   1 
ATOM   2168  N N     . MET A 1 279 ? 206.189 204.322 112.670 1.00 63.46  ? 285 MET P N     1 
ATOM   2169  C CA    . MET A 1 279 ? 205.874 205.218 111.562 1.00 63.46  ? 285 MET P CA    1 
ATOM   2170  C C     . MET A 1 279 ? 207.113 205.882 110.974 1.00 63.46  ? 285 MET P C     1 
ATOM   2171  O O     . MET A 1 279 ? 207.074 206.333 109.825 1.00 63.46  ? 285 MET P O     1 
ATOM   2172  C CB    . MET A 1 279 ? 204.881 206.286 112.016 1.00 63.46  ? 285 MET P CB    1 
ATOM   2173  C CG    . MET A 1 279 ? 203.510 205.738 112.359 1.00 63.46  ? 285 MET P CG    1 
ATOM   2174  S SD    . MET A 1 279 ? 202.626 205.124 110.917 1.00 63.46  ? 285 MET P SD    1 
ATOM   2175  C CE    . MET A 1 279 ? 202.189 206.665 110.119 1.00 63.46  ? 285 MET P CE    1 
ATOM   2176  N N     . LYS A 1 280 ? 208.204 205.961 111.732 1.00 61.21  ? 286 LYS P N     1 
ATOM   2177  C CA    . LYS A 1 280 ? 209.454 206.481 111.199 1.00 61.21  ? 286 LYS P CA    1 
ATOM   2178  C C     . LYS A 1 280 ? 210.123 205.519 110.232 1.00 61.21  ? 286 LYS P C     1 
ATOM   2179  O O     . LYS A 1 280 ? 211.056 205.920 109.529 1.00 61.21  ? 286 LYS P O     1 
ATOM   2180  C CB    . LYS A 1 280 ? 210.426 206.796 112.334 1.00 61.21  ? 286 LYS P CB    1 
ATOM   2181  C CG    . LYS A 1 280 ? 210.009 207.942 113.226 1.00 61.21  ? 286 LYS P CG    1 
ATOM   2182  C CD    . LYS A 1 280 ? 211.108 208.251 114.222 1.00 61.21  ? 286 LYS P CD    1 
ATOM   2183  C CE    . LYS A 1 280 ? 210.647 209.217 115.294 1.00 61.21  ? 286 LYS P CE    1 
ATOM   2184  N NZ    . LYS A 1 280 ? 211.665 209.340 116.374 1.00 61.21  ? 286 LYS P NZ    1 
ATOM   2185  N N     . CYS A 1 281 ? 209.676 204.269 110.186 1.00 64.55  ? 287 CYS P N     1 
ATOM   2186  C CA    . CYS A 1 281 ? 210.287 203.252 109.349 1.00 64.55  ? 287 CYS P CA    1 
ATOM   2187  C C     . CYS A 1 281 ? 209.649 203.249 107.962 1.00 64.55  ? 287 CYS P C     1 
ATOM   2188  O O     . CYS A 1 281 ? 208.670 203.948 107.694 1.00 64.55  ? 287 CYS P O     1 
ATOM   2189  C CB    . CYS A 1 281 ? 210.155 201.882 110.007 1.00 64.55  ? 287 CYS P CB    1 
ATOM   2190  S SG    . CYS A 1 281 ? 211.341 201.593 111.325 1.00 64.55  ? 287 CYS P SG    1 
ATOM   2191  N N     . ASP A 1 282 ? 210.227 202.450 107.070 1.00 68.27  ? 288 ASP P N     1 
ATOM   2192  C CA    . ASP A 1 282 ? 209.727 202.367 105.706 1.00 68.27  ? 288 ASP P CA    1 
ATOM   2193  C C     . ASP A 1 282 ? 208.295 201.847 105.690 1.00 68.27  ? 288 ASP P C     1 
ATOM   2194  O O     . ASP A 1 282 ? 207.880 201.073 106.556 1.00 68.27  ? 288 ASP P O     1 
ATOM   2195  C CB    . ASP A 1 282 ? 210.623 201.456 104.869 1.00 68.27  ? 288 ASP P CB    1 
ATOM   2196  C CG    . ASP A 1 282 ? 212.008 202.030 104.665 1.00 68.27  ? 288 ASP P CG    1 
ATOM   2197  O OD1   . ASP A 1 282 ? 212.141 203.269 104.655 1.00 68.27  ? 288 ASP P OD1   1 
ATOM   2198  O OD2   . ASP A 1 282 ? 212.964 201.242 104.517 1.00 68.27  ? 288 ASP P OD2   1 
ATOM   2199  N N     . ILE A 1 283 ? 207.535 202.274 104.678 1.00 67.26  ? 289 ILE P N     1 
ATOM   2200  C CA    . ILE A 1 283 ? 206.126 201.911 104.592 1.00 67.26  ? 289 ILE P CA    1 
ATOM   2201  C C     . ILE A 1 283 ? 205.934 200.454 104.195 1.00 67.26  ? 289 ILE P C     1 
ATOM   2202  O O     . ILE A 1 283 ? 204.822 199.928 104.294 1.00 67.26  ? 289 ILE P O     1 
ATOM   2203  C CB    . ILE A 1 283 ? 205.397 202.849 103.609 1.00 67.26  ? 289 ILE P CB    1 
ATOM   2204  C CG1   . ILE A 1 283 ? 203.898 202.877 103.902 1.00 67.26  ? 289 ILE P CG1   1 
ATOM   2205  C CG2   . ILE A 1 283 ? 205.630 202.409 102.184 1.00 67.26  ? 289 ILE P CG2   1 
ATOM   2206  C CD1   . ILE A 1 283 ? 203.130 203.836 103.036 1.00 67.26  ? 289 ILE P CD1   1 
ATOM   2207  N N     . ASP A 1 284 ? 206.993 199.777 103.749 1.00 68.96  ? 290 ASP P N     1 
ATOM   2208  C CA    . ASP A 1 284 ? 206.844 198.389 103.332 1.00 68.96  ? 290 ASP P CA    1 
ATOM   2209  C C     . ASP A 1 284 ? 207.011 197.405 104.482 1.00 68.96  ? 290 ASP P C     1 
ATOM   2210  O O     . ASP A 1 284 ? 206.431 196.316 104.433 1.00 68.96  ? 290 ASP P O     1 
ATOM   2211  C CB    . ASP A 1 284 ? 207.841 198.058 102.222 1.00 68.96  ? 290 ASP P CB    1 
ATOM   2212  C CG    . ASP A 1 284 ? 207.391 198.563 100.866 1.00 68.96  ? 290 ASP P CG    1 
ATOM   2213  O OD1   . ASP A 1 284 ? 206.663 199.575 100.827 1.00 68.96  ? 290 ASP P OD1   1 
ATOM   2214  O OD2   . ASP A 1 284 ? 207.758 197.950 99.840  1.00 68.96  ? 290 ASP P OD2   1 
ATOM   2215  N N     . ILE A 1 285 ? 207.776 197.754 105.512 1.00 66.68  ? 291 ILE P N     1 
ATOM   2216  C CA    . ILE A 1 285 ? 208.150 196.808 106.554 1.00 66.68  ? 291 ILE P CA    1 
ATOM   2217  C C     . ILE A 1 285 ? 207.516 197.146 107.896 1.00 66.68  ? 291 ILE P C     1 
ATOM   2218  O O     . ILE A 1 285 ? 208.085 196.822 108.940 1.00 66.68  ? 291 ILE P O     1 
ATOM   2219  C CB    . ILE A 1 285 ? 209.676 196.708 106.687 1.00 66.68  ? 291 ILE P CB    1 
ATOM   2220  C CG1   . ILE A 1 285 ? 210.273 198.078 107.011 1.00 66.68  ? 291 ILE P CG1   1 
ATOM   2221  C CG2   . ILE A 1 285 ? 210.278 196.141 105.412 1.00 66.68  ? 291 ILE P CG2   1 
ATOM   2222  C CD1   . ILE A 1 285 ? 211.732 198.027 107.395 1.00 66.68  ? 291 ILE P CD1   1 
ATOM   2223  N N     . ARG A 1 286 ? 206.345 197.781 107.901 1.00 63.56  ? 292 ARG P N     1 
ATOM   2224  C CA    . ARG A 1 286 ? 205.683 198.066 109.168 1.00 63.56  ? 292 ARG P CA    1 
ATOM   2225  C C     . ARG A 1 286 ? 204.793 196.915 109.616 1.00 63.56  ? 292 ARG P C     1 
ATOM   2226  O O     . ARG A 1 286 ? 204.596 196.721 110.821 1.00 63.56  ? 292 ARG P O     1 
ATOM   2227  C CB    . ARG A 1 286 ? 204.865 199.349 109.060 1.00 63.56  ? 292 ARG P CB    1 
ATOM   2228  C CG    . ARG A 1 286 ? 205.693 200.591 108.832 1.00 63.56  ? 292 ARG P CG    1 
ATOM   2229  C CD    . ARG A 1 286 ? 204.822 201.824 108.821 1.00 63.56  ? 292 ARG P CD    1 
ATOM   2230  N NE    . ARG A 1 286 ? 205.537 202.988 108.316 1.00 63.56  ? 292 ARG P NE    1 
ATOM   2231  C CZ    . ARG A 1 286 ? 204.956 204.143 108.015 1.00 63.56  ? 292 ARG P CZ    1 
ATOM   2232  N NH1   . ARG A 1 286 ? 203.649 204.287 108.168 1.00 63.56  ? 292 ARG P NH1   1 
ATOM   2233  N NH2   . ARG A 1 286 ? 205.682 205.152 107.560 1.00 63.56  ? 292 ARG P NH2   1 
ATOM   2234  N N     . LYS A 1 287 ? 204.243 196.148 108.672 1.00 66.97  ? 293 LYS P N     1 
ATOM   2235  C CA    . LYS A 1 287 ? 203.362 195.045 109.040 1.00 66.97  ? 293 LYS P CA    1 
ATOM   2236  C C     . LYS A 1 287 ? 204.122 193.955 109.783 1.00 66.97  ? 293 LYS P C     1 
ATOM   2237  O O     . LYS A 1 287 ? 203.602 193.375 110.742 1.00 66.97  ? 293 LYS P O     1 
ATOM   2238  C CB    . LYS A 1 287 ? 202.682 194.478 107.795 1.00 66.97  ? 293 LYS P CB    1 
ATOM   2239  C CG    . LYS A 1 287 ? 203.650 193.974 106.743 1.00 66.97  ? 293 LYS P CG    1 
ATOM   2240  C CD    . LYS A 1 287 ? 202.949 193.574 105.467 1.00 66.97  ? 293 LYS P CD    1 
ATOM   2241  C CE    . LYS A 1 287 ? 203.921 192.894 104.521 1.00 66.97  ? 293 LYS P CE    1 
ATOM   2242  N NZ    . LYS A 1 287 ? 204.795 191.923 105.235 1.00 66.97  ? 293 LYS P NZ    1 
ATOM   2243  N N     . ASP A 1 288 ? 205.356 193.666 109.359 1.00 66.80  ? 294 ASP P N     1 
ATOM   2244  C CA    . ASP A 1 288 ? 206.178 192.695 110.073 1.00 66.80  ? 294 ASP P CA    1 
ATOM   2245  C C     . ASP A 1 288 ? 206.394 193.126 111.515 1.00 66.80  ? 294 ASP P C     1 
ATOM   2246  O O     . ASP A 1 288 ? 206.354 192.303 112.437 1.00 66.80  ? 294 ASP P O     1 
ATOM   2247  C CB    . ASP A 1 288 ? 207.521 192.529 109.369 1.00 66.80  ? 294 ASP P CB    1 
ATOM   2248  C CG    . ASP A 1 288 ? 207.371 192.203 107.903 1.00 66.80  ? 294 ASP P CG    1 
ATOM   2249  O OD1   . ASP A 1 288 ? 207.738 191.078 107.504 1.00 66.80  ? 294 ASP P OD1   1 
ATOM   2250  O OD2   . ASP A 1 288 ? 206.888 193.075 107.151 1.00 66.80  ? 294 ASP P OD2   1 
ATOM   2251  N N     . LEU A 1 289 ? 206.609 194.423 111.728 1.00 62.27  ? 295 LEU P N     1 
ATOM   2252  C CA    . LEU A 1 289 ? 206.816 194.924 113.079 1.00 62.27  ? 295 LEU P CA    1 
ATOM   2253  C C     . LEU A 1 289 ? 205.538 194.827 113.899 1.00 62.27  ? 295 LEU P C     1 
ATOM   2254  O O     . LEU A 1 289 ? 205.556 194.321 115.027 1.00 62.27  ? 295 LEU P O     1 
ATOM   2255  C CB    . LEU A 1 289 ? 207.327 196.361 113.021 1.00 62.27  ? 295 LEU P CB    1 
ATOM   2256  C CG    . LEU A 1 289 ? 208.534 196.568 112.109 1.00 62.27  ? 295 LEU P CG    1 
ATOM   2257  C CD1   . LEU A 1 289 ? 209.121 197.948 112.299 1.00 62.27  ? 295 LEU P CD1   1 
ATOM   2258  C CD2   . LEU A 1 289 ? 209.584 195.504 112.368 1.00 62.27  ? 295 LEU P CD2   1 
ATOM   2259  N N     . TYR A 1 290 ? 204.417 195.306 113.349 1.00 62.31  ? 296 TYR P N     1 
ATOM   2260  C CA    . TYR A 1 290 ? 203.133 195.154 114.030 1.00 62.31  ? 296 TYR P CA    1 
ATOM   2261  C C     . TYR A 1 290 ? 202.891 193.705 114.421 1.00 62.31  ? 296 TYR P C     1 
ATOM   2262  O O     . TYR A 1 290 ? 202.318 193.425 115.479 1.00 62.31  ? 296 TYR P O     1 
ATOM   2263  C CB    . TYR A 1 290 ? 201.992 195.642 113.138 1.00 62.31  ? 296 TYR P CB    1 
ATOM   2264  C CG    . TYR A 1 290 ? 201.861 197.140 113.024 1.00 62.31  ? 296 TYR P CG    1 
ATOM   2265  C CD1   . TYR A 1 290 ? 201.755 197.936 114.150 1.00 62.31  ? 296 TYR P CD1   1 
ATOM   2266  C CD2   . TYR A 1 290 ? 201.820 197.754 111.782 1.00 62.31  ? 296 TYR P CD2   1 
ATOM   2267  C CE1   . TYR A 1 290 ? 201.629 199.301 114.042 1.00 62.31  ? 296 TYR P CE1   1 
ATOM   2268  C CE2   . TYR A 1 290 ? 201.693 199.116 111.665 1.00 62.31  ? 296 TYR P CE2   1 
ATOM   2269  C CZ    . TYR A 1 290 ? 201.599 199.886 112.796 1.00 62.31  ? 296 TYR P CZ    1 
ATOM   2270  O OH    . TYR A 1 290 ? 201.472 201.247 112.677 1.00 62.31  ? 296 TYR P OH    1 
ATOM   2271  N N     . ALA A 1 291 ? 203.321 192.769 113.576 1.00 62.83  ? 297 ALA P N     1 
ATOM   2272  C CA    . ALA A 1 291 ? 203.146 191.354 113.860 1.00 62.83  ? 297 ALA P CA    1 
ATOM   2273  C C     . ALA A 1 291 ? 204.137 190.823 114.883 1.00 62.83  ? 297 ALA P C     1 
ATOM   2274  O O     . ALA A 1 291 ? 203.851 189.811 115.527 1.00 62.83  ? 297 ALA P O     1 
ATOM   2275  C CB    . ALA A 1 291 ? 203.275 190.544 112.572 1.00 62.83  ? 297 ALA P CB    1 
ATOM   2276  N N     . ASN A 1 292 ? 205.293 191.458 115.041 1.00 62.05  ? 298 ASN P N     1 
ATOM   2277  C CA    . ASN A 1 292 ? 206.363 190.892 115.856 1.00 62.05  ? 298 ASN P CA    1 
ATOM   2278  C C     . ASN A 1 292 ? 206.824 191.877 116.922 1.00 62.05  ? 298 ASN P C     1 
ATOM   2279  O O     . ASN A 1 292 ? 208.018 192.061 117.158 1.00 62.05  ? 298 ASN P O     1 
ATOM   2280  C CB    . ASN A 1 292 ? 207.518 190.460 114.962 1.00 62.05  ? 298 ASN P CB    1 
ATOM   2281  C CG    . ASN A 1 292 ? 207.042 189.748 113.710 1.00 62.05  ? 298 ASN P CG    1 
ATOM   2282  O OD1   . ASN A 1 292 ? 206.277 188.790 113.781 1.00 62.05  ? 298 ASN P OD1   1 
ATOM   2283  N ND2   . ASN A 1 292 ? 207.482 190.228 112.553 1.00 62.05  ? 298 ASN P ND2   1 
ATOM   2284  N N     . ASN A 1 293 ? 205.874 192.521 117.592 1.00 59.94  ? 299 ASN P N     1 
ATOM   2285  C CA    . ASN A 1 293 ? 206.205 193.375 118.725 1.00 59.94  ? 299 ASN P CA    1 
ATOM   2286  C C     . ASN A 1 293 ? 206.763 192.523 119.857 1.00 59.94  ? 299 ASN P C     1 
ATOM   2287  O O     . ASN A 1 293 ? 206.057 191.673 120.408 1.00 59.94  ? 299 ASN P O     1 
ATOM   2288  C CB    . ASN A 1 293 ? 204.972 194.140 119.192 1.00 59.94  ? 299 ASN P CB    1 
ATOM   2289  C CG    . ASN A 1 293 ? 205.288 195.559 119.605 1.00 59.94  ? 299 ASN P CG    1 
ATOM   2290  O OD1   . ASN A 1 293 ? 206.288 195.818 120.274 1.00 59.94  ? 299 ASN P OD1   1 
ATOM   2291  N ND2   . ASN A 1 293 ? 204.428 196.491 119.214 1.00 59.94  ? 299 ASN P ND2   1 
ATOM   2292  N N     . VAL A 1 294 ? 208.024 192.741 120.200 1.00 57.56  ? 300 VAL P N     1 
ATOM   2293  C CA    . VAL A 1 294 ? 208.680 191.999 121.268 1.00 57.56  ? 300 VAL P CA    1 
ATOM   2294  C C     . VAL A 1 294 ? 208.820 192.906 122.479 1.00 57.56  ? 300 VAL P C     1 
ATOM   2295  O O     . VAL A 1 294 ? 209.244 194.061 122.369 1.00 57.56  ? 300 VAL P O     1 
ATOM   2296  C CB    . VAL A 1 294 ? 210.054 191.459 120.824 1.00 57.56  ? 300 VAL P CB    1 
ATOM   2297  C CG1   . VAL A 1 294 ? 210.817 190.902 122.008 1.00 57.56  ? 300 VAL P CG1   1 
ATOM   2298  C CG2   . VAL A 1 294 ? 209.881 190.398 119.754 1.00 57.56  ? 300 VAL P CG2   1 
ATOM   2299  N N     . MET A 1 295 ? 208.456 192.378 123.643 1.00 60.47  ? 301 MET P N     1 
ATOM   2300  C CA    . MET A 1 295 ? 208.607 193.091 124.901 1.00 60.47  ? 301 MET P CA    1 
ATOM   2301  C C     . MET A 1 295 ? 209.666 192.390 125.732 1.00 60.47  ? 301 MET P C     1 
ATOM   2302  O O     . MET A 1 295 ? 209.828 191.171 125.632 1.00 60.47  ? 301 MET P O     1 
ATOM   2303  C CB    . MET A 1 295 ? 207.285 193.160 125.666 1.00 60.47  ? 301 MET P CB    1 
ATOM   2304  C CG    . MET A 1 295 ? 206.150 193.758 124.866 1.00 60.47  ? 301 MET P CG    1 
ATOM   2305  S SD    . MET A 1 295 ? 204.684 194.094 125.857 1.00 60.47  ? 301 MET P SD    1 
ATOM   2306  C CE    . MET A 1 295 ? 205.008 195.766 126.413 1.00 60.47  ? 301 MET P CE    1 
ATOM   2307  N N     . SER A 1 296 ? 210.396 193.158 126.534 1.00 59.31  ? 302 SER P N     1 
ATOM   2308  C CA    . SER A 1 296 ? 211.401 192.587 127.419 1.00 59.31  ? 302 SER P CA    1 
ATOM   2309  C C     . SER A 1 296 ? 211.557 193.453 128.658 1.00 59.31  ? 302 SER P C     1 
ATOM   2310  O O     . SER A 1 296 ? 210.699 194.293 128.942 1.00 59.31  ? 302 SER P O     1 
ATOM   2311  C CB    . SER A 1 296 ? 212.740 192.438 126.697 1.00 59.31  ? 302 SER P CB    1 
ATOM   2312  O OG    . SER A 1 296 ? 213.292 193.700 126.380 1.00 59.31  ? 302 SER P OG    1 
ATOM   2313  N N     . GLY A 1 297 ? 212.636 193.252 129.406 1.00 59.30  ? 303 GLY P N     1 
ATOM   2314  C CA    . GLY A 1 297 ? 212.888 194.054 130.585 1.00 59.30  ? 303 GLY P CA    1 
ATOM   2315  C C     . GLY A 1 297 ? 211.976 193.725 131.746 1.00 59.30  ? 303 GLY P C     1 
ATOM   2316  O O     . GLY A 1 297 ? 210.956 193.056 131.574 1.00 59.30  ? 303 GLY P O     1 
ATOM   2317  N N     . GLY A 1 298 ? 212.334 194.199 132.939 1.00 63.13  ? 304 GLY P N     1 
ATOM   2318  C CA    . GLY A 1 298 ? 211.549 193.881 134.117 1.00 63.13  ? 304 GLY P CA    1 
ATOM   2319  C C     . GLY A 1 298 ? 210.256 194.663 134.222 1.00 63.13  ? 304 GLY P C     1 
ATOM   2320  O O     . GLY A 1 298 ? 209.282 194.177 134.803 1.00 63.13  ? 304 GLY P O     1 
ATOM   2321  N N     . THR A 1 299 ? 210.223 195.880 133.674 1.00 61.53  ? 305 THR P N     1 
ATOM   2322  C CA    . THR A 1 299 ? 209.035 196.719 133.789 1.00 61.53  ? 305 THR P CA    1 
ATOM   2323  C C     . THR A 1 299 ? 207.869 196.185 132.963 1.00 61.53  ? 305 THR P C     1 
ATOM   2324  O O     . THR A 1 299 ? 206.715 196.512 133.252 1.00 61.53  ? 305 THR P O     1 
ATOM   2325  C CB    . THR A 1 299 ? 209.376 198.154 133.381 1.00 61.53  ? 305 THR P CB    1 
ATOM   2326  O OG1   . THR A 1 299 ? 210.411 198.655 134.233 1.00 61.53  ? 305 THR P OG1   1 
ATOM   2327  C CG2   . THR A 1 299 ? 208.178 199.067 133.515 1.00 61.53  ? 305 THR P CG2   1 
ATOM   2328  N N     . THR A 1 300 ? 208.130 195.338 131.975 1.00 60.13  ? 306 THR P N     1 
ATOM   2329  C CA    . THR A 1 300 ? 207.055 194.718 131.216 1.00 60.13  ? 306 THR P CA    1 
ATOM   2330  C C     . THR A 1 300 ? 206.538 193.439 131.862 1.00 60.13  ? 306 THR P C     1 
ATOM   2331  O O     . THR A 1 300 ? 205.964 192.591 131.170 1.00 60.13  ? 306 THR P O     1 
ATOM   2332  C CB    . THR A 1 300 ? 207.512 194.436 129.786 1.00 60.13  ? 306 THR P CB    1 
ATOM   2333  O OG1   . THR A 1 300 ? 208.685 193.618 129.812 1.00 60.13  ? 306 THR P OG1   1 
ATOM   2334  C CG2   . THR A 1 300 ? 207.810 195.733 129.065 1.00 60.13  ? 306 THR P CG2   1 
ATOM   2335  N N     . MET A 1 301 ? 206.734 193.283 133.171 1.00 61.94  ? 307 MET P N     1 
ATOM   2336  C CA    . MET A 1 301 ? 206.209 192.154 133.926 1.00 61.94  ? 307 MET P CA    1 
ATOM   2337  C C     . MET A 1 301 ? 204.830 192.443 134.509 1.00 61.94  ? 307 MET P C     1 
ATOM   2338  O O     . MET A 1 301 ? 204.292 191.631 135.269 1.00 61.94  ? 307 MET P O     1 
ATOM   2339  C CB    . MET A 1 301 ? 207.184 191.774 135.039 1.00 61.94  ? 307 MET P CB    1 
ATOM   2340  C CG    . MET A 1 301 ? 207.131 190.318 135.443 1.00 61.94  ? 307 MET P CG    1 
ATOM   2341  S SD    . MET A 1 301 ? 207.389 189.208 134.053 1.00 61.94  ? 307 MET P SD    1 
ATOM   2342  C CE    . MET A 1 301 ? 209.009 189.739 133.538 1.00 61.94  ? 307 MET P CE    1 
ATOM   2343  N N     . TYR A 1 302 ? 204.242 193.576 134.159 1.00 60.95  ? 308 TYR P N     1 
ATOM   2344  C CA    . TYR A 1 302 ? 203.026 193.951 134.869 1.00 60.95  ? 308 TYR P CA    1 
ATOM   2345  C C     . TYR A 1 302 ? 201.837 193.126 134.384 1.00 60.95  ? 308 TYR P C     1 
ATOM   2346  O O     . TYR A 1 302 ? 201.666 192.930 133.176 1.00 60.95  ? 308 TYR P O     1 
ATOM   2347  C CB    . TYR A 1 302 ? 202.729 195.432 134.679 1.00 60.95  ? 308 TYR P CB    1 
ATOM   2348  C CG    . TYR A 1 302 ? 203.413 196.326 135.682 1.00 60.95  ? 308 TYR P CG    1 
ATOM   2349  C CD1   . TYR A 1 302 ? 202.805 196.654 136.879 1.00 60.95  ? 308 TYR P CD1   1 
ATOM   2350  C CD2   . TYR A 1 302 ? 204.674 196.833 135.432 1.00 60.95  ? 308 TYR P CD2   1 
ATOM   2351  C CE1   . TYR A 1 302 ? 203.431 197.467 137.791 1.00 60.95  ? 308 TYR P CE1   1 
ATOM   2352  C CE2   . TYR A 1 302 ? 205.309 197.640 136.338 1.00 60.95  ? 308 TYR P CE2   1 
ATOM   2353  C CZ    . TYR A 1 302 ? 204.686 197.955 137.515 1.00 60.95  ? 308 TYR P CZ    1 
ATOM   2354  O OH    . TYR A 1 302 ? 205.323 198.767 138.419 1.00 60.95  ? 308 TYR P OH    1 
ATOM   2355  N N     . PRO A 1 303 ? 201.022 192.646 135.323 1.00 61.96  ? 309 PRO P N     1 
ATOM   2356  C CA    . PRO A 1 303 ? 199.862 191.823 134.959 1.00 61.96  ? 309 PRO P CA    1 
ATOM   2357  C C     . PRO A 1 303 ? 198.892 192.582 134.067 1.00 61.96  ? 309 PRO P C     1 
ATOM   2358  O O     . PRO A 1 303 ? 198.335 193.609 134.455 1.00 61.96  ? 309 PRO P O     1 
ATOM   2359  C CB    . PRO A 1 303 ? 199.237 191.485 136.316 1.00 61.96  ? 309 PRO P CB    1 
ATOM   2360  C CG    . PRO A 1 303 ? 200.353 191.621 137.288 1.00 61.96  ? 309 PRO P CG    1 
ATOM   2361  C CD    . PRO A 1 303 ? 201.191 192.746 136.780 1.00 61.96  ? 309 PRO P CD    1 
ATOM   2362  N N     . GLY A 1 304 ? 198.695 192.064 132.860 1.00 64.66  ? 310 GLY P N     1 
ATOM   2363  C CA    . GLY A 1 304 ? 197.742 192.627 131.932 1.00 64.66  ? 310 GLY P CA    1 
ATOM   2364  C C     . GLY A 1 304 ? 198.260 193.758 131.076 1.00 64.66  ? 310 GLY P C     1 
ATOM   2365  O O     . GLY A 1 304 ? 197.471 194.360 130.339 1.00 64.66  ? 310 GLY P O     1 
ATOM   2366  N N     . ILE A 1 305 ? 199.555 194.067 131.145 1.00 63.01  ? 311 ILE P N     1 
ATOM   2367  C CA    . ILE A 1 305 ? 200.087 195.173 130.356 1.00 63.01  ? 311 ILE P CA    1 
ATOM   2368  C C     . ILE A 1 305 ? 200.036 194.844 128.871 1.00 63.01  ? 311 ILE P C     1 
ATOM   2369  O O     . ILE A 1 305 ? 200.013 195.744 128.025 1.00 63.01  ? 311 ILE P O     1 
ATOM   2370  C CB    . ILE A 1 305 ? 201.514 195.527 130.812 1.00 63.01  ? 311 ILE P CB    1 
ATOM   2371  C CG1   . ILE A 1 305 ? 201.885 196.928 130.336 1.00 63.01  ? 311 ILE P CG1   1 
ATOM   2372  C CG2   . ILE A 1 305 ? 202.520 194.515 130.294 1.00 63.01  ? 311 ILE P CG2   1 
ATOM   2373  C CD1   . ILE A 1 305 ? 203.274 197.347 130.725 1.00 63.01  ? 311 ILE P CD1   1 
ATOM   2374  N N     . ALA A 1 306 ? 200.004 193.556 128.527 1.00 64.79  ? 312 ALA P N     1 
ATOM   2375  C CA    . ALA A 1 306 ? 199.939 193.180 127.120 1.00 64.79  ? 312 ALA P CA    1 
ATOM   2376  C C     . ALA A 1 306 ? 198.611 193.591 126.501 1.00 64.79  ? 312 ALA P C     1 
ATOM   2377  O O     . ALA A 1 306 ? 198.584 194.175 125.414 1.00 64.79  ? 312 ALA P O     1 
ATOM   2378  C CB    . ALA A 1 306 ? 200.160 191.677 126.966 1.00 64.79  ? 312 ALA P CB    1 
ATOM   2379  N N     . ASP A 1 307 ? 197.501 193.291 127.175 1.00 67.42  ? 313 ASP P N     1 
ATOM   2380  C CA    . ASP A 1 307 ? 196.191 193.650 126.644 1.00 67.42  ? 313 ASP P CA    1 
ATOM   2381  C C     . ASP A 1 307 ? 196.040 195.162 126.524 1.00 67.42  ? 313 ASP P C     1 
ATOM   2382  O O     . ASP A 1 307 ? 195.503 195.668 125.531 1.00 67.42  ? 313 ASP P O     1 
ATOM   2383  C CB    . ASP A 1 307 ? 195.095 193.068 127.533 1.00 67.42  ? 313 ASP P CB    1 
ATOM   2384  C CG    . ASP A 1 307 ? 195.173 191.563 127.641 1.00 67.42  ? 313 ASP P CG    1 
ATOM   2385  O OD1   . ASP A 1 307 ? 196.201 190.991 127.222 1.00 67.42  ? 313 ASP P OD1   1 
ATOM   2386  O OD2   . ASP A 1 307 ? 194.210 190.953 128.151 1.00 67.42  ? 313 ASP P OD2   1 
ATOM   2387  N N     . ARG A 1 308 ? 196.513 195.900 127.530 1.00 63.83  ? 314 ARG P N     1 
ATOM   2388  C CA    . ARG A 1 308 ? 196.438 197.355 127.476 1.00 63.83  ? 314 ARG P CA    1 
ATOM   2389  C C     . ARG A 1 308 ? 197.290 197.907 126.340 1.00 63.83  ? 314 ARG P C     1 
ATOM   2390  O O     . ARG A 1 308 ? 196.840 198.773 125.580 1.00 63.83  ? 314 ARG P O     1 
ATOM   2391  C CB    . ARG A 1 308 ? 196.872 197.945 128.817 1.00 63.83  ? 314 ARG P CB    1 
ATOM   2392  C CG    . ARG A 1 308 ? 197.185 199.429 128.777 1.00 63.83  ? 314 ARG P CG    1 
ATOM   2393  C CD    . ARG A 1 308 ? 195.960 200.247 128.433 1.00 63.83  ? 314 ARG P CD    1 
ATOM   2394  N NE    . ARG A 1 308 ? 196.161 201.668 128.691 1.00 63.83  ? 314 ARG P NE    1 
ATOM   2395  C CZ    . ARG A 1 308 ? 196.085 202.223 129.895 1.00 63.83  ? 314 ARG P CZ    1 
ATOM   2396  N NH1   . ARG A 1 308 ? 195.816 201.475 130.955 1.00 63.83  ? 314 ARG P NH1   1 
ATOM   2397  N NH2   . ARG A 1 308 ? 196.278 203.525 130.042 1.00 63.83  ? 314 ARG P NH2   1 
ATOM   2398  N N     . MET A 1 309 ? 198.524 197.415 126.211 1.00 64.08  ? 315 MET P N     1 
ATOM   2399  C CA    . MET A 1 309 ? 199.396 197.846 125.125 1.00 64.08  ? 315 MET P CA    1 
ATOM   2400  C C     . MET A 1 309 ? 198.759 197.566 123.773 1.00 64.08  ? 315 MET P C     1 
ATOM   2401  O O     . MET A 1 309 ? 198.793 198.409 122.870 1.00 64.08  ? 315 MET P O     1 
ATOM   2402  C CB    . MET A 1 309 ? 200.747 197.144 125.240 1.00 64.08  ? 315 MET P CB    1 
ATOM   2403  C CG    . MET A 1 309 ? 201.769 197.591 124.220 1.00 64.08  ? 315 MET P CG    1 
ATOM   2404  S SD    . MET A 1 309 ? 202.576 199.137 124.651 1.00 64.08  ? 315 MET P SD    1 
ATOM   2405  C CE    . MET A 1 309 ? 203.856 199.191 123.401 1.00 64.08  ? 315 MET P CE    1 
ATOM   2406  N N     . GLN A 1 310 ? 198.158 196.385 123.624 1.00 64.61  ? 316 GLN P N     1 
ATOM   2407  C CA    . GLN A 1 310 ? 197.528 196.022 122.361 1.00 64.61  ? 316 GLN P CA    1 
ATOM   2408  C C     . GLN A 1 310 ? 196.347 196.927 122.056 1.00 64.61  ? 316 GLN P C     1 
ATOM   2409  O O     . GLN A 1 310 ? 196.190 197.388 120.922 1.00 64.61  ? 316 GLN P O     1 
ATOM   2410  C CB    . GLN A 1 310 ? 197.089 194.561 122.404 1.00 64.61  ? 316 GLN P CB    1 
ATOM   2411  C CG    . GLN A 1 310 ? 196.440 194.052 121.138 1.00 64.61  ? 316 GLN P CG    1 
ATOM   2412  C CD    . GLN A 1 310 ? 196.260 192.551 121.165 1.00 64.61  ? 316 GLN P CD    1 
ATOM   2413  O OE1   . GLN A 1 310 ? 196.715 191.879 122.089 1.00 64.61  ? 316 GLN P OE1   1 
ATOM   2414  N NE2   . GLN A 1 310 ? 195.586 192.014 120.155 1.00 64.61  ? 316 GLN P NE2   1 
ATOM   2415  N N     . LYS A 1 311 ? 195.515 197.216 123.056 1.00 64.39  ? 317 LYS P N     1 
ATOM   2416  C CA    . LYS A 1 311 ? 194.363 198.076 122.811 1.00 64.39  ? 317 LYS P CA    1 
ATOM   2417  C C     . LYS A 1 311 ? 194.804 199.479 122.416 1.00 64.39  ? 317 LYS P C     1 
ATOM   2418  O O     . LYS A 1 311 ? 194.269 200.067 121.468 1.00 64.39  ? 317 LYS P O     1 
ATOM   2419  C CB    . LYS A 1 311 ? 193.459 198.120 124.040 1.00 64.39  ? 317 LYS P CB    1 
ATOM   2420  C CG    . LYS A 1 311 ? 192.197 198.932 123.816 1.00 64.39  ? 317 LYS P CG    1 
ATOM   2421  C CD    . LYS A 1 311 ? 191.212 198.754 124.951 1.00 64.39  ? 317 LYS P CD    1 
ATOM   2422  C CE    . LYS A 1 311 ? 191.758 199.337 126.234 1.00 64.39  ? 317 LYS P CE    1 
ATOM   2423  N NZ    . LYS A 1 311 ? 191.886 200.815 126.162 1.00 64.39  ? 317 LYS P NZ    1 
ATOM   2424  N N     . GLU A 1 312 ? 195.802 200.026 123.115 1.00 64.69  ? 318 GLU P N     1 
ATOM   2425  C CA    . GLU A 1 312 ? 196.271 201.371 122.791 1.00 64.69  ? 318 GLU P CA    1 
ATOM   2426  C C     . GLU A 1 312 ? 196.887 201.421 121.396 1.00 64.69  ? 318 GLU P C     1 
ATOM   2427  O O     . GLU A 1 312 ? 196.579 202.317 120.598 1.00 64.69  ? 318 GLU P O     1 
ATOM   2428  C CB    . GLU A 1 312 ? 197.277 201.848 123.838 1.00 64.69  ? 318 GLU P CB    1 
ATOM   2429  C CG    . GLU A 1 312 ? 196.791 201.781 125.273 1.00 64.69  ? 318 GLU P CG    1 
ATOM   2430  C CD    . GLU A 1 312 ? 195.890 202.936 125.660 1.00 64.69  ? 318 GLU P CD    1 
ATOM   2431  O OE1   . GLU A 1 312 ? 195.406 203.656 124.761 1.00 64.69  ? 318 GLU P OE1   1 
ATOM   2432  O OE2   . GLU A 1 312 ? 195.667 203.127 126.875 1.00 64.69  ? 318 GLU P OE2   1 
ATOM   2433  N N     . ILE A 1 313 ? 197.762 200.463 121.081 1.00 62.79  ? 319 ILE P N     1 
ATOM   2434  C CA    . ILE A 1 313 ? 198.442 200.488 119.796 1.00 62.79  ? 319 ILE P CA    1 
ATOM   2435  C C     . ILE A 1 313 ? 197.498 200.169 118.646 1.00 62.79  ? 319 ILE P C     1 
ATOM   2436  O O     . ILE A 1 313 ? 197.755 200.585 117.512 1.00 62.79  ? 319 ILE P O     1 
ATOM   2437  C CB    . ILE A 1 313 ? 199.643 199.527 119.822 1.00 62.79  ? 319 ILE P CB    1 
ATOM   2438  C CG1   . ILE A 1 313 ? 200.596 199.818 118.664 1.00 62.79  ? 319 ILE P CG1   1 
ATOM   2439  C CG2   . ILE A 1 313 ? 199.179 198.091 119.782 1.00 62.79  ? 319 ILE P CG2   1 
ATOM   2440  C CD1   . ILE A 1 313 ? 201.746 198.852 118.581 1.00 62.79  ? 319 ILE P CD1   1 
ATOM   2441  N N     . THR A 1 314 ? 196.401 199.450 118.895 1.00 63.94  ? 320 THR P N     1 
ATOM   2442  C CA    . THR A 1 314 ? 195.395 199.282 117.853 1.00 63.94  ? 320 THR P CA    1 
ATOM   2443  C C     . THR A 1 314 ? 194.567 200.546 117.693 1.00 63.94  ? 320 THR P C     1 
ATOM   2444  O O     . THR A 1 314 ? 194.148 200.883 116.581 1.00 63.94  ? 320 THR P O     1 
ATOM   2445  C CB    . THR A 1 314 ? 194.492 198.087 118.160 1.00 63.94  ? 320 THR P CB    1 
ATOM   2446  O OG1   . THR A 1 314 ? 193.929 198.232 119.470 1.00 63.94  ? 320 THR P OG1   1 
ATOM   2447  C CG2   . THR A 1 314 ? 195.259 196.777 118.063 1.00 63.94  ? 320 THR P CG2   1 
ATOM   2448  N N     . ALA A 1 315 ? 194.318 201.258 118.792 1.00 62.34  ? 321 ALA P N     1 
ATOM   2449  C CA    . ALA A 1 315 ? 193.664 202.556 118.685 1.00 62.34  ? 321 ALA P CA    1 
ATOM   2450  C C     . ALA A 1 315 ? 194.489 203.518 117.842 1.00 62.34  ? 321 ALA P C     1 
ATOM   2451  O O     . ALA A 1 315 ? 193.937 204.296 117.057 1.00 62.34  ? 321 ALA P O     1 
ATOM   2452  C CB    . ALA A 1 315 ? 193.419 203.137 120.076 1.00 62.34  ? 321 ALA P CB    1 
ATOM   2453  N N     . LEU A 1 316 ? 195.816 203.479 117.988 1.00 62.11  ? 322 LEU P N     1 
ATOM   2454  C CA    . LEU A 1 316 ? 196.664 204.412 117.251 1.00 62.11  ? 322 LEU P CA    1 
ATOM   2455  C C     . LEU A 1 316 ? 196.892 203.973 115.808 1.00 62.11  ? 322 LEU P C     1 
ATOM   2456  O O     . LEU A 1 316 ? 196.762 204.783 114.885 1.00 62.11  ? 322 LEU P O     1 
ATOM   2457  C CB    . LEU A 1 316 ? 198.003 204.576 117.962 1.00 62.11  ? 322 LEU P CB    1 
ATOM   2458  C CG    . LEU A 1 316 ? 197.968 205.230 119.338 1.00 62.11  ? 322 LEU P CG    1 
ATOM   2459  C CD1   . LEU A 1 316 ? 199.380 205.474 119.814 1.00 62.11  ? 322 LEU P CD1   1 
ATOM   2460  C CD2   . LEU A 1 316 ? 197.186 206.524 119.283 1.00 62.11  ? 322 LEU P CD2   1 
ATOM   2461  N N     . ALA A 1 317 ? 197.233 202.709 115.594 1.00 65.72  ? 323 ALA P N     1 
ATOM   2462  C CA    . ALA A 1 317 ? 197.594 202.209 114.276 1.00 65.72  ? 323 ALA P CA    1 
ATOM   2463  C C     . ALA A 1 317 ? 196.352 202.031 113.410 1.00 65.72  ? 323 ALA P C     1 
ATOM   2464  O O     . ALA A 1 317 ? 195.224 202.205 113.875 1.00 65.72  ? 323 ALA P O     1 
ATOM   2465  C CB    . ALA A 1 317 ? 198.357 200.895 114.431 1.00 65.72  ? 323 ALA P CB    1 
ATOM   2466  N N     . PRO A 1 318 ? 196.523 201.703 112.127 1.00 72.88  ? 324 PRO P N     1 
ATOM   2467  C CA    . PRO A 1 318 ? 195.365 201.353 111.294 1.00 72.88  ? 324 PRO P CA    1 
ATOM   2468  C C     . PRO A 1 318 ? 194.604 200.156 111.848 1.00 72.88  ? 324 PRO P C     1 
ATOM   2469  O O     . PRO A 1 318 ? 195.063 199.431 112.733 1.00 72.88  ? 324 PRO P O     1 
ATOM   2470  C CB    . PRO A 1 318 ? 195.988 201.033 109.934 1.00 72.88  ? 324 PRO P CB    1 
ATOM   2471  C CG    . PRO A 1 318 ? 197.213 201.840 109.897 1.00 72.88  ? 324 PRO P CG    1 
ATOM   2472  C CD    . PRO A 1 318 ? 197.727 201.924 111.306 1.00 72.88  ? 324 PRO P CD    1 
ATOM   2473  N N     . SER A 1 319 ? 193.410 199.950 111.297 1.00 76.41  ? 325 SER P N     1 
ATOM   2474  C CA    . SER A 1 319 ? 192.505 198.903 111.750 1.00 76.41  ? 325 SER P CA    1 
ATOM   2475  C C     . SER A 1 319 ? 192.516 197.674 110.852 1.00 76.41  ? 325 SER P C     1 
ATOM   2476  O O     . SER A 1 319 ? 191.817 196.702 111.150 1.00 76.41  ? 325 SER P O     1 
ATOM   2477  C CB    . SER A 1 319 ? 191.080 199.450 111.851 1.00 76.41  ? 325 SER P CB    1 
ATOM   2478  O OG    . SER A 1 319 ? 190.409 199.346 110.609 1.00 76.41  ? 325 SER P OG    1 
ATOM   2479  N N     . THR A 1 320 ? 193.288 197.689 109.768 1.00 77.95  ? 326 THR P N     1 
ATOM   2480  C CA    . THR A 1 320 ? 193.357 196.554 108.862 1.00 77.95  ? 326 THR P CA    1 
ATOM   2481  C C     . THR A 1 320 ? 194.605 195.705 109.044 1.00 77.95  ? 326 THR P C     1 
ATOM   2482  O O     . THR A 1 320 ? 194.834 194.798 108.237 1.00 77.95  ? 326 THR P O     1 
ATOM   2483  C CB    . THR A 1 320 ? 193.284 197.026 107.404 1.00 77.95  ? 326 THR P CB    1 
ATOM   2484  O OG1   . THR A 1 320 ? 193.214 195.886 106.538 1.00 77.95  ? 326 THR P OG1   1 
ATOM   2485  C CG2   . THR A 1 320 ? 194.504 197.858 107.051 1.00 77.95  ? 326 THR P CG2   1 
ATOM   2486  N N     . MET A 1 321 ? 195.414 195.971 110.063 1.00 76.36  ? 327 MET P N     1 
ATOM   2487  C CA    . MET A 1 321 ? 196.610 195.181 110.303 1.00 76.36  ? 327 MET P CA    1 
ATOM   2488  C C     . MET A 1 321 ? 196.395 194.217 111.462 1.00 76.36  ? 327 MET P C     1 
ATOM   2489  O O     . MET A 1 321 ? 195.395 194.287 112.182 1.00 76.36  ? 327 MET P O     1 
ATOM   2490  C CB    . MET A 1 321 ? 197.804 196.088 110.594 1.00 76.36  ? 327 MET P CB    1 
ATOM   2491  C CG    . MET A 1 321 ? 198.132 197.052 109.472 1.00 76.36  ? 327 MET P CG    1 
ATOM   2492  S SD    . MET A 1 321 ? 198.430 196.217 107.903 1.00 76.36  ? 327 MET P SD    1 
ATOM   2493  C CE    . MET A 1 321 ? 198.578 197.618 106.800 1.00 76.36  ? 327 MET P CE    1 
ATOM   2494  N N     . LYS A 1 322 ? 197.346 193.306 111.630 1.00 71.30  ? 328 LYS P N     1 
ATOM   2495  C CA    . LYS A 1 322 ? 197.312 192.324 112.704 1.00 71.30  ? 328 LYS P CA    1 
ATOM   2496  C C     . LYS A 1 322 ? 198.376 192.669 113.735 1.00 71.30  ? 328 LYS P C     1 
ATOM   2497  O O     . LYS A 1 322 ? 199.569 192.460 113.496 1.00 71.30  ? 328 LYS P O     1 
ATOM   2498  C CB    . LYS A 1 322 ? 197.535 190.914 112.158 1.00 71.30  ? 328 LYS P CB    1 
ATOM   2499  C CG    . LYS A 1 322 ? 196.591 190.549 111.030 1.00 71.30  ? 328 LYS P CG    1 
ATOM   2500  C CD    . LYS A 1 322 ? 195.144 190.643 111.485 1.00 71.30  ? 328 LYS P CD    1 
ATOM   2501  C CE    . LYS A 1 322 ? 194.181 190.337 110.354 1.00 71.30  ? 328 LYS P CE    1 
ATOM   2502  N NZ    . LYS A 1 322 ? 192.765 190.355 110.821 1.00 71.30  ? 328 LYS P NZ    1 
ATOM   2503  N N     . ILE A 1 323 ? 197.942 193.191 114.877 1.00 64.53  ? 329 ILE P N     1 
ATOM   2504  C CA    . ILE A 1 323 ? 198.845 193.683 115.908 1.00 64.53  ? 329 ILE P CA    1 
ATOM   2505  C C     . ILE A 1 323 ? 199.070 192.586 116.936 1.00 64.53  ? 329 ILE P C     1 
ATOM   2506  O O     . ILE A 1 323 ? 198.187 192.295 117.751 1.00 64.53  ? 329 ILE P O     1 
ATOM   2507  C CB    . ILE A 1 323 ? 198.290 194.951 116.572 1.00 64.53  ? 329 ILE P CB    1 
ATOM   2508  C CG1   . ILE A 1 323 ? 197.573 195.817 115.537 1.00 64.53  ? 329 ILE P CG1   1 
ATOM   2509  C CG2   . ILE A 1 323 ? 199.412 195.733 117.211 1.00 64.53  ? 329 ILE P CG2   1 
ATOM   2510  C CD1   . ILE A 1 323 ? 198.487 196.427 114.511 1.00 64.53  ? 329 ILE P CD1   1 
ATOM   2511  N N     . LYS A 1 324 ? 200.257 191.991 116.910 1.00 62.10  ? 330 LYS P N     1 
ATOM   2512  C CA    . LYS A 1 324 ? 200.623 190.950 117.853 1.00 62.10  ? 330 LYS P CA    1 
ATOM   2513  C C     . LYS A 1 324 ? 201.636 191.531 118.827 1.00 62.10  ? 330 LYS P C     1 
ATOM   2514  O O     . LYS A 1 324 ? 202.237 192.575 118.573 1.00 62.10  ? 330 LYS P O     1 
ATOM   2515  C CB    . LYS A 1 324 ? 201.191 189.720 117.129 1.00 62.10  ? 330 LYS P CB    1 
ATOM   2516  C CG    . LYS A 1 324 ? 201.377 188.486 117.994 1.00 62.10  ? 330 LYS P CG    1 
ATOM   2517  C CD    . LYS A 1 324 ? 202.209 187.432 117.283 1.00 62.10  ? 330 LYS P CD    1 
ATOM   2518  C CE    . LYS A 1 324 ? 202.149 186.099 118.010 1.00 62.10  ? 330 LYS P CE    1 
ATOM   2519  N NZ    . LYS A 1 324 ? 202.467 184.959 117.108 1.00 62.10  ? 330 LYS P NZ    1 
ATOM   2520  N N     . ILE A 1 325 ? 201.807 190.854 119.960 1.00 59.70  ? 331 ILE P N     1 
ATOM   2521  C CA    . ILE A 1 325 ? 202.751 191.274 120.987 1.00 59.70  ? 331 ILE P CA    1 
ATOM   2522  C C     . ILE A 1 325 ? 203.381 190.015 121.563 1.00 59.70  ? 331 ILE P C     1 
ATOM   2523  O O     . ILE A 1 325 ? 202.670 189.140 122.070 1.00 59.70  ? 331 ILE P O     1 
ATOM   2524  C CB    . ILE A 1 325 ? 202.088 192.101 122.095 1.00 59.70  ? 331 ILE P CB    1 
ATOM   2525  C CG1   . ILE A 1 325 ? 201.806 193.518 121.605 1.00 59.70  ? 331 ILE P CG1   1 
ATOM   2526  C CG2   . ILE A 1 325 ? 202.970 192.146 123.324 1.00 59.70  ? 331 ILE P CG2   1 
ATOM   2527  C CD1   . ILE A 1 325 ? 201.025 194.353 122.586 1.00 59.70  ? 331 ILE P CD1   1 
ATOM   2528  N N     . ILE A 1 326 ? 204.704 189.916 121.483 1.00 61.30  ? 332 ILE P N     1 
ATOM   2529  C CA    . ILE A 1 326 ? 205.425 188.758 121.996 1.00 61.30  ? 332 ILE P CA    1 
ATOM   2530  C C     . ILE A 1 326 ? 205.850 189.091 123.421 1.00 61.30  ? 332 ILE P C     1 
ATOM   2531  O O     . ILE A 1 326 ? 206.848 189.774 123.641 1.00 61.30  ? 332 ILE P O     1 
ATOM   2532  C CB    . ILE A 1 326 ? 206.624 188.400 121.120 1.00 61.30  ? 332 ILE P CB    1 
ATOM   2533  C CG1   . ILE A 1 326 ? 206.185 188.182 119.676 1.00 61.30  ? 332 ILE P CG1   1 
ATOM   2534  C CG2   . ILE A 1 326 ? 207.282 187.146 121.643 1.00 61.30  ? 332 ILE P CG2   1 
ATOM   2535  C CD1   . ILE A 1 326 ? 205.250 187.032 119.506 1.00 61.30  ? 332 ILE P CD1   1 
ATOM   2536  N N     . ALA A 1 327 ? 205.085 188.608 124.396 1.00 63.54  ? 333 ALA P N     1 
ATOM   2537  C CA    . ALA A 1 327 ? 205.403 188.769 125.812 1.00 63.54  ? 333 ALA P CA    1 
ATOM   2538  C C     . ALA A 1 327 ? 205.622 187.384 126.404 1.00 63.54  ? 333 ALA P C     1 
ATOM   2539  O O     . ALA A 1 327 ? 204.700 186.798 126.992 1.00 63.54  ? 333 ALA P O     1 
ATOM   2540  C CB    . ALA A 1 327 ? 204.296 189.520 126.545 1.00 63.54  ? 333 ALA P CB    1 
ATOM   2541  N N     . PRO A 1 328 ? 206.817 186.817 126.260 1.00 66.53  ? 334 PRO P N     1 
ATOM   2542  C CA    . PRO A 1 328 ? 207.089 185.494 126.827 1.00 66.53  ? 334 PRO P CA    1 
ATOM   2543  C C     . PRO A 1 328 ? 206.929 185.508 128.335 1.00 66.53  ? 334 PRO P C     1 
ATOM   2544  O O     . PRO A 1 328 ? 206.965 186.577 128.963 1.00 66.53  ? 334 PRO P O     1 
ATOM   2545  C CB    . PRO A 1 328 ? 208.549 185.231 126.425 1.00 66.53  ? 334 PRO P CB    1 
ATOM   2546  C CG    . PRO A 1 328 ? 208.803 186.136 125.269 1.00 66.53  ? 334 PRO P CG    1 
ATOM   2547  C CD    . PRO A 1 328 ? 207.969 187.352 125.517 1.00 66.53  ? 334 PRO P CD    1 
ATOM   2548  N N     . PRO A 1 329 ? 206.746 184.342 128.960 1.00 66.60  ? 335 PRO P N     1 
ATOM   2549  C CA    . PRO A 1 329 ? 206.594 184.308 130.420 1.00 66.60  ? 335 PRO P CA    1 
ATOM   2550  C C     . PRO A 1 329 ? 207.871 184.612 131.182 1.00 66.60  ? 335 PRO P C     1 
ATOM   2551  O O     . PRO A 1 329 ? 207.791 185.142 132.299 1.00 66.60  ? 335 PRO P O     1 
ATOM   2552  C CB    . PRO A 1 329 ? 206.127 182.868 130.691 1.00 66.60  ? 335 PRO P CB    1 
ATOM   2553  C CG    . PRO A 1 329 ? 205.631 182.362 129.372 1.00 66.60  ? 335 PRO P CG    1 
ATOM   2554  C CD    . PRO A 1 329 ? 206.481 183.032 128.347 1.00 66.60  ? 335 PRO P CD    1 
ATOM   2555  N N     . GLU A 1 330 ? 209.040 184.303 130.621 1.00 66.59  ? 336 GLU P N     1 
ATOM   2556  C CA    . GLU A 1 330 ? 210.317 184.550 131.279 1.00 66.59  ? 336 GLU P CA    1 
ATOM   2557  C C     . GLU A 1 330 ? 211.043 185.747 130.679 1.00 66.59  ? 336 GLU P C     1 
ATOM   2558  O O     . GLU A 1 330 ? 212.275 185.801 130.709 1.00 66.59  ? 336 GLU P O     1 
ATOM   2559  C CB    . GLU A 1 330 ? 211.193 183.299 131.212 1.00 66.59  ? 336 GLU P CB    1 
ATOM   2560  C CG    . GLU A 1 330 ? 211.425 182.786 129.802 1.00 66.59  ? 336 GLU P CG    1 
ATOM   2561  C CD    . GLU A 1 330 ? 212.717 183.289 129.202 1.00 66.59  ? 336 GLU P CD    1 
ATOM   2562  O OE1   . GLU A 1 330 ? 213.645 183.598 129.976 1.00 66.59  ? 336 GLU P OE1   1 
ATOM   2563  O OE2   . GLU A 1 330 ? 212.804 183.382 127.960 1.00 66.59  ? 336 GLU P OE2   1 
ATOM   2564  N N     . ARG A 1 331 ? 210.297 186.719 130.153 1.00 62.06  ? 337 ARG P N     1 
ATOM   2565  C CA    . ARG A 1 331 ? 210.892 187.821 129.407 1.00 62.06  ? 337 ARG P CA    1 
ATOM   2566  C C     . ARG A 1 331 ? 211.906 188.617 130.218 1.00 62.06  ? 337 ARG P C     1 
ATOM   2567  O O     . ARG A 1 331 ? 212.789 189.244 129.625 1.00 62.06  ? 337 ARG P O     1 
ATOM   2568  C CB    . ARG A 1 331 ? 209.793 188.753 128.901 1.00 62.06  ? 337 ARG P CB    1 
ATOM   2569  C CG    . ARG A 1 331 ? 209.149 189.579 129.986 1.00 62.06  ? 337 ARG P CG    1 
ATOM   2570  C CD    . ARG A 1 331 ? 207.977 190.358 129.450 1.00 62.06  ? 337 ARG P CD    1 
ATOM   2571  N NE    . ARG A 1 331 ? 206.847 189.491 129.148 1.00 62.06  ? 337 ARG P NE    1 
ATOM   2572  C CZ    . ARG A 1 331 ? 205.851 189.251 129.991 1.00 62.06  ? 337 ARG P CZ    1 
ATOM   2573  N NH1   . ARG A 1 331 ? 205.842 189.815 131.187 1.00 62.06  ? 337 ARG P NH1   1 
ATOM   2574  N NH2   . ARG A 1 331 ? 204.863 188.449 129.636 1.00 62.06  ? 337 ARG P NH2   1 
ATOM   2575  N N     . LYS A 1 332 ? 211.800 188.617 131.550 1.00 60.33  ? 338 LYS P N     1 
ATOM   2576  C CA    . LYS A 1 332 ? 212.684 189.430 132.379 1.00 60.33  ? 338 LYS P CA    1 
ATOM   2577  C C     . LYS A 1 332 ? 214.156 189.212 132.063 1.00 60.33  ? 338 LYS P C     1 
ATOM   2578  O O     . LYS A 1 332 ? 214.874 190.187 131.827 1.00 60.33  ? 338 LYS P O     1 
ATOM   2579  C CB    . LYS A 1 332 ? 212.435 189.143 133.859 1.00 60.33  ? 338 LYS P CB    1 
ATOM   2580  C CG    . LYS A 1 332 ? 213.534 189.642 134.773 1.00 60.33  ? 338 LYS P CG    1 
ATOM   2581  C CD    . LYS A 1 332 ? 213.287 189.235 136.215 1.00 60.33  ? 338 LYS P CD    1 
ATOM   2582  C CE    . LYS A 1 332 ? 212.507 190.290 136.970 1.00 60.33  ? 338 LYS P CE    1 
ATOM   2583  N NZ    . LYS A 1 332 ? 212.683 190.144 138.437 1.00 60.33  ? 338 LYS P NZ    1 
ATOM   2584  N N     . TYR A 1 333 ? 214.621 187.964 132.042 1.00 61.15  ? 339 TYR P N     1 
ATOM   2585  C CA    . TYR A 1 333 ? 216.023 187.661 131.780 1.00 61.15  ? 339 TYR P CA    1 
ATOM   2586  C C     . TYR A 1 333 ? 216.309 187.413 130.307 1.00 61.15  ? 339 TYR P C     1 
ATOM   2587  O O     . TYR A 1 333 ? 217.298 186.750 129.986 1.00 61.15  ? 339 TYR P O     1 
ATOM   2588  C CB    . TYR A 1 333 ? 216.472 186.446 132.593 1.00 61.15  ? 339 TYR P CB    1 
ATOM   2589  C CG    . TYR A 1 333 ? 215.979 186.422 134.015 1.00 61.15  ? 339 TYR P CG    1 
ATOM   2590  C CD1   . TYR A 1 333 ? 216.629 187.141 135.008 1.00 61.15  ? 339 TYR P CD1   1 
ATOM   2591  C CD2   . TYR A 1 333 ? 214.867 185.675 134.368 1.00 61.15  ? 339 TYR P CD2   1 
ATOM   2592  C CE1   . TYR A 1 333 ? 216.181 187.119 136.312 1.00 61.15  ? 339 TYR P CE1   1 
ATOM   2593  C CE2   . TYR A 1 333 ? 214.411 185.647 135.668 1.00 61.15  ? 339 TYR P CE2   1 
ATOM   2594  C CZ    . TYR A 1 333 ? 215.072 186.368 136.637 1.00 61.15  ? 339 TYR P CZ    1 
ATOM   2595  O OH    . TYR A 1 333 ? 214.616 186.339 137.933 1.00 61.15  ? 339 TYR P OH    1 
ATOM   2596  N N     . SER A 1 334 ? 215.470 187.919 129.403 1.00 63.86  ? 340 SER P N     1 
ATOM   2597  C CA    . SER A 1 334 ? 215.673 187.641 127.986 1.00 63.86  ? 340 SER P CA    1 
ATOM   2598  C C     . SER A 1 334 ? 216.989 188.212 127.483 1.00 63.86  ? 340 SER P C     1 
ATOM   2599  O O     . SER A 1 334 ? 217.607 187.642 126.578 1.00 63.86  ? 340 SER P O     1 
ATOM   2600  C CB    . SER A 1 334 ? 214.511 188.198 127.165 1.00 63.86  ? 340 SER P CB    1 
ATOM   2601  O OG    . SER A 1 334 ? 214.483 189.613 127.216 1.00 63.86  ? 340 SER P OG    1 
ATOM   2602  N N     . VAL A 1 335 ? 217.443 189.324 128.059 1.00 64.22  ? 341 VAL P N     1 
ATOM   2603  C CA    . VAL A 1 335 ? 218.688 189.932 127.606 1.00 64.22  ? 341 VAL P CA    1 
ATOM   2604  C C     . VAL A 1 335 ? 219.875 189.031 127.932 1.00 64.22  ? 341 VAL P C     1 
ATOM   2605  O O     . VAL A 1 335 ? 220.796 188.873 127.123 1.00 64.22  ? 341 VAL P O     1 
ATOM   2606  C CB    . VAL A 1 335 ? 218.845 191.339 128.208 1.00 64.22  ? 341 VAL P CB    1 
ATOM   2607  C CG1   . VAL A 1 335 ? 218.865 191.283 129.727 1.00 64.22  ? 341 VAL P CG1   1 
ATOM   2608  C CG2   . VAL A 1 335 ? 220.101 191.993 127.682 1.00 64.22  ? 341 VAL P CG2   1 
ATOM   2609  N N     . TRP A 1 336 ? 219.859 188.399 129.105 1.00 65.22  ? 342 TRP P N     1 
ATOM   2610  C CA    . TRP A 1 336 ? 220.970 187.528 129.464 1.00 65.22  ? 342 TRP P CA    1 
ATOM   2611  C C     . TRP A 1 336 ? 220.993 186.278 128.598 1.00 65.22  ? 342 TRP P C     1 
ATOM   2612  O O     . TRP A 1 336 ? 222.066 185.819 128.194 1.00 65.22  ? 342 TRP P O     1 
ATOM   2613  C CB    . TRP A 1 336 ? 220.898 187.146 130.938 1.00 65.22  ? 342 TRP P CB    1 
ATOM   2614  C CG    . TRP A 1 336 ? 222.113 186.413 131.384 1.00 65.22  ? 342 TRP P CG    1 
ATOM   2615  C CD1   . TRP A 1 336 ? 223.219 186.948 131.966 1.00 65.22  ? 342 TRP P CD1   1 
ATOM   2616  C CD2   . TRP A 1 336 ? 222.359 185.008 131.265 1.00 65.22  ? 342 TRP P CD2   1 
ATOM   2617  N NE1   . TRP A 1 336 ? 224.137 185.964 132.228 1.00 65.22  ? 342 TRP P NE1   1 
ATOM   2618  C CE2   . TRP A 1 336 ? 223.632 184.762 131.806 1.00 65.22  ? 342 TRP P CE2   1 
ATOM   2619  C CE3   . TRP A 1 336 ? 221.623 183.933 130.760 1.00 65.22  ? 342 TRP P CE3   1 
ATOM   2620  C CZ2   . TRP A 1 336 ? 224.187 183.490 131.852 1.00 65.22  ? 342 TRP P CZ2   1 
ATOM   2621  C CZ3   . TRP A 1 336 ? 222.178 182.672 130.806 1.00 65.22  ? 342 TRP P CZ3   1 
ATOM   2622  C CH2   . TRP A 1 336 ? 223.446 182.461 131.348 1.00 65.22  ? 342 TRP P CH2   1 
ATOM   2623  N N     . ILE A 1 337 ? 219.824 185.704 128.315 1.00 64.55  ? 343 ILE P N     1 
ATOM   2624  C CA    . ILE A 1 337 ? 219.773 184.522 127.461 1.00 64.55  ? 343 ILE P CA    1 
ATOM   2625  C C     . ILE A 1 337 ? 220.217 184.874 126.048 1.00 64.55  ? 343 ILE P C     1 
ATOM   2626  O O     . ILE A 1 337 ? 220.916 184.099 125.384 1.00 64.55  ? 343 ILE P O     1 
ATOM   2627  C CB    . ILE A 1 337 ? 218.364 183.909 127.473 1.00 64.55  ? 343 ILE P CB    1 
ATOM   2628  C CG1   . ILE A 1 337 ? 217.905 183.668 128.907 1.00 64.55  ? 343 ILE P CG1   1 
ATOM   2629  C CG2   . ILE A 1 337 ? 218.350 182.612 126.686 1.00 64.55  ? 343 ILE P CG2   1 
ATOM   2630  C CD1   . ILE A 1 337 ? 216.598 182.933 128.999 1.00 64.55  ? 343 ILE P CD1   1 
ATOM   2631  N N     . GLY A 1 338 ? 219.817 186.051 125.566 1.00 63.83  ? 344 GLY P N     1 
ATOM   2632  C CA    . GLY A 1 338 ? 220.271 186.488 124.259 1.00 63.83  ? 344 GLY P CA    1 
ATOM   2633  C C     . GLY A 1 338 ? 221.772 186.674 124.206 1.00 63.83  ? 344 GLY P C     1 
ATOM   2634  O O     . GLY A 1 338 ? 222.420 186.297 123.227 1.00 63.83  ? 344 GLY P O     1 
ATOM   2635  N N     . GLY A 1 339 ? 222.348 187.239 125.267 1.00 67.87  ? 345 GLY P N     1 
ATOM   2636  C CA    . GLY A 1 339 ? 223.795 187.368 125.325 1.00 67.87  ? 345 GLY P CA    1 
ATOM   2637  C C     . GLY A 1 339 ? 224.497 186.025 125.358 1.00 67.87  ? 345 GLY P C     1 
ATOM   2638  O O     . GLY A 1 339 ? 225.509 185.825 124.681 1.00 67.87  ? 345 GLY P O     1 
ATOM   2639  N N     . SER A 1 340 ? 223.967 185.086 126.145 1.00 67.08  ? 346 SER P N     1 
ATOM   2640  C CA    . SER A 1 340 ? 224.545 183.747 126.200 1.00 67.08  ? 346 SER P CA    1 
ATOM   2641  C C     . SER A 1 340 ? 224.505 183.072 124.836 1.00 67.08  ? 346 SER P C     1 
ATOM   2642  O O     . SER A 1 340 ? 225.480 182.434 124.423 1.00 67.08  ? 346 SER P O     1 
ATOM   2643  C CB    . SER A 1 340 ? 223.809 182.901 127.235 1.00 67.08  ? 346 SER P CB    1 
ATOM   2644  O OG    . SER A 1 340 ? 222.516 182.555 126.773 1.00 67.08  ? 346 SER P OG    1 
ATOM   2645  N N     . ILE A 1 341 ? 223.384 183.197 124.122 1.00 68.15  ? 347 ILE P N     1 
ATOM   2646  C CA    . ILE A 1 341 ? 223.288 182.610 122.787 1.00 68.15  ? 347 ILE P CA    1 
ATOM   2647  C C     . ILE A 1 341 ? 224.288 183.265 121.847 1.00 68.15  ? 347 ILE P C     1 
ATOM   2648  O O     . ILE A 1 341 ? 225.002 182.585 121.102 1.00 68.15  ? 347 ILE P O     1 
ATOM   2649  C CB    . ILE A 1 341 ? 221.852 182.716 122.245 1.00 68.15  ? 347 ILE P CB    1 
ATOM   2650  C CG1   . ILE A 1 341 ? 220.916 181.788 123.018 1.00 68.15  ? 347 ILE P CG1   1 
ATOM   2651  C CG2   . ILE A 1 341 ? 221.815 182.415 120.754 1.00 68.15  ? 347 ILE P CG2   1 
ATOM   2652  C CD1   . ILE A 1 341 ? 219.467 181.982 122.677 1.00 68.15  ? 347 ILE P CD1   1 
ATOM   2653  N N     . LEU A 1 342 ? 224.353 184.598 121.865 1.00 68.74  ? 348 LEU P N     1 
ATOM   2654  C CA    . LEU A 1 342 ? 225.278 185.302 120.983 1.00 68.74  ? 348 LEU P CA    1 
ATOM   2655  C C     . LEU A 1 342 ? 226.717 184.891 121.255 1.00 68.74  ? 348 LEU P C     1 
ATOM   2656  O O     . LEU A 1 342 ? 227.532 184.805 120.329 1.00 68.74  ? 348 LEU P O     1 
ATOM   2657  C CB    . LEU A 1 342 ? 225.112 186.811 121.147 1.00 68.74  ? 348 LEU P CB    1 
ATOM   2658  C CG    . LEU A 1 342 ? 225.996 187.655 120.227 1.00 68.74  ? 348 LEU P CG    1 
ATOM   2659  C CD1   . LEU A 1 342 ? 225.630 187.417 118.773 1.00 68.74  ? 348 LEU P CD1   1 
ATOM   2660  C CD2   . LEU A 1 342 ? 225.909 189.130 120.578 1.00 68.74  ? 348 LEU P CD2   1 
ATOM   2661  N N     . ALA A 1 343 ? 227.048 184.629 122.520 1.00 70.50  ? 349 ALA P N     1 
ATOM   2662  C CA    . ALA A 1 343 ? 228.399 184.189 122.850 1.00 70.50  ? 349 ALA P CA    1 
ATOM   2663  C C     . ALA A 1 343 ? 228.657 182.760 122.392 1.00 70.50  ? 349 ALA P C     1 
ATOM   2664  O O     . ALA A 1 343 ? 229.669 182.496 121.735 1.00 70.50  ? 349 ALA P O     1 
ATOM   2665  C CB    . ALA A 1 343 ? 228.643 184.315 124.352 1.00 70.50  ? 349 ALA P CB    1 
ATOM   2666  N N     . SER A 1 344 ? 227.755 181.830 122.711 1.00 71.67  ? 350 SER P N     1 
ATOM   2667  C CA    . SER A 1 344 ? 227.993 180.425 122.401 1.00 71.67  ? 350 SER P CA    1 
ATOM   2668  C C     . SER A 1 344 ? 227.997 180.140 120.905 1.00 71.67  ? 350 SER P C     1 
ATOM   2669  O O     . SER A 1 344 ? 228.177 178.983 120.513 1.00 71.67  ? 350 SER P O     1 
ATOM   2670  C CB    . SER A 1 344 ? 226.943 179.547 123.082 1.00 71.67  ? 350 SER P CB    1 
ATOM   2671  O OG    . SER A 1 344 ? 225.663 179.748 122.513 1.00 71.67  ? 350 SER P OG    1 
ATOM   2672  N N     . LEU A 1 345 ? 227.802 181.152 120.065 1.00 73.77  ? 351 LEU P N     1 
ATOM   2673  C CA    . LEU A 1 345 ? 227.797 180.931 118.630 1.00 73.77  ? 351 LEU P CA    1 
ATOM   2674  C C     . LEU A 1 345 ? 229.206 180.621 118.129 1.00 73.77  ? 351 LEU P C     1 
ATOM   2675  O O     . LEU A 1 345 ? 230.202 180.759 118.845 1.00 73.77  ? 351 LEU P O     1 
ATOM   2676  C CB    . LEU A 1 345 ? 227.235 182.150 117.901 1.00 73.77  ? 351 LEU P CB    1 
ATOM   2677  C CG    . LEU A 1 345 ? 225.712 182.244 117.816 1.00 73.77  ? 351 LEU P CG    1 
ATOM   2678  C CD1   . LEU A 1 345 ? 225.305 183.491 117.057 1.00 73.77  ? 351 LEU P CD1   1 
ATOM   2679  C CD2   . LEU A 1 345 ? 225.141 181.004 117.156 1.00 73.77  ? 351 LEU P CD2   1 
ATOM   2680  N N     . SER A 1 346 ? 229.279 180.197 116.868 1.00 79.15  ? 352 SER P N     1 
ATOM   2681  C CA    . SER A 1 346 ? 230.546 179.888 116.221 1.00 79.15  ? 352 SER P CA    1 
ATOM   2682  C C     . SER A 1 346 ? 231.014 180.962 115.255 1.00 79.15  ? 352 SER P C     1 
ATOM   2683  O O     . SER A 1 346 ? 232.204 181.015 114.942 1.00 79.15  ? 352 SER P O     1 
ATOM   2684  C CB    . SER A 1 346 ? 230.448 178.555 115.470 1.00 79.15  ? 352 SER P CB    1 
ATOM   2685  O OG    . SER A 1 346 ? 229.877 177.552 116.291 1.00 79.15  ? 352 SER P OG    1 
ATOM   2686  N N     . THR A 1 347 ? 230.107 181.807 114.763 1.00 80.08  ? 353 THR P N     1 
ATOM   2687  C CA    . THR A 1 347 ? 230.507 182.897 113.881 1.00 80.08  ? 353 THR P CA    1 
ATOM   2688  C C     . THR A 1 347 ? 231.026 184.101 114.654 1.00 80.08  ? 353 THR P C     1 
ATOM   2689  O O     . THR A 1 347 ? 231.588 185.019 114.047 1.00 80.08  ? 353 THR P O     1 
ATOM   2690  C CB    . THR A 1 347 ? 229.332 183.319 112.998 1.00 80.08  ? 353 THR P CB    1 
ATOM   2691  O OG1   . THR A 1 347 ? 228.221 183.684 113.824 1.00 80.08  ? 353 THR P OG1   1 
ATOM   2692  C CG2   . THR A 1 347 ? 228.922 182.183 112.079 1.00 80.08  ? 353 THR P CG2   1 
ATOM   2693  N N     . PHE A 1 348 ? 230.854 184.116 115.973 1.00 79.54  ? 354 PHE P N     1 
ATOM   2694  C CA    . PHE A 1 348 ? 231.185 185.277 116.785 1.00 79.54  ? 354 PHE P CA    1 
ATOM   2695  C C     . PHE A 1 348 ? 232.670 185.401 117.086 1.00 79.54  ? 354 PHE P C     1 
ATOM   2696  O O     . PHE A 1 348 ? 233.088 186.413 117.658 1.00 79.54  ? 354 PHE P O     1 
ATOM   2697  C CB    . PHE A 1 348 ? 230.408 185.224 118.104 1.00 79.54  ? 354 PHE P CB    1 
ATOM   2698  C CG    . PHE A 1 348 ? 230.242 186.558 118.765 1.00 79.54  ? 354 PHE P CG    1 
ATOM   2699  C CD1   . PHE A 1 348 ? 229.305 187.461 118.299 1.00 79.54  ? 354 PHE P CD1   1 
ATOM   2700  C CD2   . PHE A 1 348 ? 231.011 186.905 119.858 1.00 79.54  ? 354 PHE P CD2   1 
ATOM   2701  C CE1   . PHE A 1 348 ? 229.148 188.688 118.907 1.00 79.54  ? 354 PHE P CE1   1 
ATOM   2702  C CE2   . PHE A 1 348 ? 230.859 188.129 120.469 1.00 79.54  ? 354 PHE P CE2   1 
ATOM   2703  C CZ    . PHE A 1 348 ? 229.927 189.022 119.995 1.00 79.54  ? 354 PHE P CZ    1 
ATOM   2704  N N     . GLN A 1 349 ? 233.477 184.414 116.703 1.00 81.51  ? 355 GLN P N     1 
ATOM   2705  C CA    . GLN A 1 349 ? 234.857 184.331 117.164 1.00 81.51  ? 355 GLN P CA    1 
ATOM   2706  C C     . GLN A 1 349 ? 235.757 185.420 116.600 1.00 81.51  ? 355 GLN P C     1 
ATOM   2707  O O     . GLN A 1 349 ? 236.915 185.513 117.019 1.00 81.51  ? 355 GLN P O     1 
ATOM   2708  C CB    . GLN A 1 349 ? 235.425 182.956 116.820 1.00 81.51  ? 355 GLN P CB    1 
ATOM   2709  C CG    . GLN A 1 349 ? 234.435 181.829 117.034 1.00 81.51  ? 355 GLN P CG    1 
ATOM   2710  C CD    . GLN A 1 349 ? 233.788 181.870 118.404 1.00 81.51  ? 355 GLN P CD    1 
ATOM   2711  O OE1   . GLN A 1 349 ? 234.446 182.150 119.407 1.00 81.51  ? 355 GLN P OE1   1 
ATOM   2712  N NE2   . GLN A 1 349 ? 232.490 181.597 118.451 1.00 81.51  ? 355 GLN P NE2   1 
ATOM   2713  N N     . GLN A 1 350 ? 235.269 186.246 115.679 1.00 83.43  ? 356 GLN P N     1 
ATOM   2714  C CA    . GLN A 1 350 ? 236.044 187.365 115.159 1.00 83.43  ? 356 GLN P CA    1 
ATOM   2715  C C     . GLN A 1 350 ? 235.440 188.704 115.549 1.00 83.43  ? 356 GLN P C     1 
ATOM   2716  O O     . GLN A 1 350 ? 235.887 189.743 115.054 1.00 83.43  ? 356 GLN P O     1 
ATOM   2717  C CB    . GLN A 1 350 ? 236.168 187.272 113.637 1.00 83.43  ? 356 GLN P CB    1 
ATOM   2718  C CG    . GLN A 1 350 ? 234.836 187.291 112.908 1.00 83.43  ? 356 GLN P CG    1 
ATOM   2719  C CD    . GLN A 1 350 ? 234.389 185.906 112.491 1.00 83.43  ? 356 GLN P CD    1 
ATOM   2720  O OE1   . GLN A 1 350 ? 235.010 184.908 112.852 1.00 83.43  ? 356 GLN P OE1   1 
ATOM   2721  N NE2   . GLN A 1 350 ? 233.309 185.838 111.723 1.00 83.43  ? 356 GLN P NE2   1 
ATOM   2722  N N     . MET A 1 351 ? 234.433 188.706 116.420 1.00 82.34  ? 357 MET P N     1 
ATOM   2723  C CA    . MET A 1 351 ? 233.800 189.934 116.871 1.00 82.34  ? 357 MET P CA    1 
ATOM   2724  C C     . MET A 1 351 ? 234.392 190.464 118.167 1.00 82.34  ? 357 MET P C     1 
ATOM   2725  O O     . MET A 1 351 ? 234.179 191.638 118.486 1.00 82.34  ? 357 MET P O     1 
ATOM   2726  C CB    . MET A 1 351 ? 232.292 189.721 117.052 1.00 82.34  ? 357 MET P CB    1 
ATOM   2727  C CG    . MET A 1 351 ? 231.633 188.919 115.939 1.00 82.34  ? 357 MET P CG    1 
ATOM   2728  S SD    . MET A 1 351 ? 231.825 189.666 114.311 1.00 82.34  ? 357 MET P SD    1 
ATOM   2729  C CE    . MET A 1 351 ? 230.768 191.099 114.471 1.00 82.34  ? 357 MET P CE    1 
ATOM   2730  N N     . TRP A 1 352 ? 235.145 189.649 118.901 1.00 77.87  ? 358 TRP P N     1 
ATOM   2731  C CA    . TRP A 1 352 ? 235.689 190.084 120.179 1.00 77.87  ? 358 TRP P CA    1 
ATOM   2732  C C     . TRP A 1 352 ? 236.708 191.202 119.980 1.00 77.87  ? 358 TRP P C     1 
ATOM   2733  O O     . TRP A 1 352 ? 237.014 191.616 118.862 1.00 77.87  ? 358 TRP P O     1 
ATOM   2734  C CB    . TRP A 1 352 ? 236.364 188.924 120.911 1.00 77.87  ? 358 TRP P CB    1 
ATOM   2735  C CG    . TRP A 1 352 ? 235.473 187.786 121.294 1.00 77.87  ? 358 TRP P CG    1 
ATOM   2736  C CD1   . TRP A 1 352 ? 235.384 186.579 120.674 1.00 77.87  ? 358 TRP P CD1   1 
ATOM   2737  C CD2   . TRP A 1 352 ? 234.576 187.732 122.407 1.00 77.87  ? 358 TRP P CD2   1 
ATOM   2738  N NE1   . TRP A 1 352 ? 234.476 185.781 121.319 1.00 77.87  ? 358 TRP P NE1   1 
ATOM   2739  C CE2   . TRP A 1 352 ? 233.965 186.465 122.389 1.00 77.87  ? 358 TRP P CE2   1 
ATOM   2740  C CE3   . TRP A 1 352 ? 234.220 188.635 123.412 1.00 77.87  ? 358 TRP P CE3   1 
ATOM   2741  C CZ2   . TRP A 1 352 ? 233.019 186.079 123.334 1.00 77.87  ? 358 TRP P CZ2   1 
ATOM   2742  C CZ3   . TRP A 1 352 ? 233.282 188.248 124.352 1.00 77.87  ? 358 TRP P CZ3   1 
ATOM   2743  C CH2   . TRP A 1 352 ? 232.694 186.983 124.306 1.00 77.87  ? 358 TRP P CH2   1 
ATOM   2744  N N     . ILE A 1 353 ? 237.236 191.692 121.094 1.00 81.02  ? 359 ILE P N     1 
ATOM   2745  C CA    . ILE A 1 353 ? 238.304 192.681 121.089 1.00 81.02  ? 359 ILE P CA    1 
ATOM   2746  C C     . ILE A 1 353 ? 239.428 192.106 121.942 1.00 81.02  ? 359 ILE P C     1 
ATOM   2747  O O     . ILE A 1 353 ? 239.348 192.093 123.172 1.00 81.02  ? 359 ILE P O     1 
ATOM   2748  C CB    . ILE A 1 353 ? 237.825 194.038 121.608 1.00 81.02  ? 359 ILE P CB    1 
ATOM   2749  C CG1   . ILE A 1 353 ? 236.771 194.620 120.666 1.00 81.02  ? 359 ILE P CG1   1 
ATOM   2750  C CG2   . ILE A 1 353 ? 238.991 194.996 121.741 1.00 81.02  ? 359 ILE P CG2   1 
ATOM   2751  C CD1   . ILE A 1 353 ? 236.149 195.898 121.156 1.00 81.02  ? 359 ILE P CD1   1 
ATOM   2752  N N     . THR A 1 354 ? 240.475 191.614 121.288 1.00 85.31  ? 360 THR P N     1 
ATOM   2753  C CA    . THR A 1 354 ? 241.592 191.025 122.010 1.00 85.31  ? 360 THR P CA    1 
ATOM   2754  C C     . THR A 1 354 ? 242.408 192.104 122.711 1.00 85.31  ? 360 THR P C     1 
ATOM   2755  O O     . THR A 1 354 ? 242.431 193.264 122.287 1.00 85.31  ? 360 THR P O     1 
ATOM   2756  C CB    . THR A 1 354 ? 242.479 190.227 121.059 1.00 85.31  ? 360 THR P CB    1 
ATOM   2757  O OG1   . THR A 1 354 ? 243.534 189.601 121.800 1.00 85.31  ? 360 THR P OG1   1 
ATOM   2758  C CG2   . THR A 1 354 ? 243.069 191.130 119.998 1.00 85.31  ? 360 THR P CG2   1 
ATOM   2759  N N     . LYS A 1 355 ? 243.072 191.717 123.803 1.00 87.08  ? 361 LYS P N     1 
ATOM   2760  C CA    . LYS A 1 355 ? 243.856 192.680 124.568 1.00 87.08  ? 361 LYS P CA    1 
ATOM   2761  C C     . LYS A 1 355 ? 245.043 193.181 123.761 1.00 87.08  ? 361 LYS P C     1 
ATOM   2762  O O     . LYS A 1 355 ? 245.491 194.319 123.939 1.00 87.08  ? 361 LYS P O     1 
ATOM   2763  C CB    . LYS A 1 355 ? 244.324 192.057 125.882 1.00 87.08  ? 361 LYS P CB    1 
ATOM   2764  C CG    . LYS A 1 355 ? 245.013 193.041 126.812 1.00 87.08  ? 361 LYS P CG    1 
ATOM   2765  C CD    . LYS A 1 355 ? 245.020 192.544 128.245 1.00 87.08  ? 361 LYS P CD    1 
ATOM   2766  C CE    . LYS A 1 355 ? 245.940 193.390 129.111 1.00 87.08  ? 361 LYS P CE    1 
ATOM   2767  N NZ    . LYS A 1 355 ? 245.680 194.844 128.924 1.00 87.08  ? 361 LYS P NZ    1 
ATOM   2768  N N     . GLN A 1 356 ? 245.571 192.338 122.873 1.00 88.99  ? 362 GLN P N     1 
ATOM   2769  C CA    . GLN A 1 356 ? 246.610 192.783 121.952 1.00 88.99  ? 362 GLN P CA    1 
ATOM   2770  C C     . GLN A 1 356 ? 246.144 193.997 121.159 1.00 88.99  ? 362 GLN P C     1 
ATOM   2771  O O     . GLN A 1 356 ? 246.771 195.062 121.199 1.00 88.99  ? 362 GLN P O     1 
ATOM   2772  C CB    . GLN A 1 356 ? 246.999 191.634 121.020 1.00 88.99  ? 362 GLN P CB    1 
ATOM   2773  C CG    . GLN A 1 356 ? 248.168 191.936 120.096 1.00 88.99  ? 362 GLN P CG    1 
ATOM   2774  C CD    . GLN A 1 356 ? 247.724 192.439 118.737 1.00 88.99  ? 362 GLN P CD    1 
ATOM   2775  O OE1   . GLN A 1 356 ? 246.539 192.686 118.509 1.00 88.99  ? 362 GLN P OE1   1 
ATOM   2776  N NE2   . GLN A 1 356 ? 248.675 192.591 117.825 1.00 88.99  ? 362 GLN P NE2   1 
ATOM   2777  N N     . GLU A 1 357 ? 245.025 193.855 120.445 1.00 88.80  ? 363 GLU P N     1 
ATOM   2778  C CA    . GLU A 1 357 ? 244.507 194.961 119.646 1.00 88.80  ? 363 GLU P CA    1 
ATOM   2779  C C     . GLU A 1 357 ? 244.108 196.143 120.518 1.00 88.80  ? 363 GLU P C     1 
ATOM   2780  O O     . GLU A 1 357 ? 244.195 197.296 120.083 1.00 88.80  ? 363 GLU P O     1 
ATOM   2781  C CB    . GLU A 1 357 ? 243.320 194.494 118.808 1.00 88.80  ? 363 GLU P CB    1 
ATOM   2782  C CG    . GLU A 1 357 ? 242.783 195.552 117.867 1.00 88.80  ? 363 GLU P CG    1 
ATOM   2783  C CD    . GLU A 1 357 ? 241.589 195.073 117.078 1.00 88.80  ? 363 GLU P CD    1 
ATOM   2784  O OE1   . GLU A 1 357 ? 241.077 193.976 117.387 1.00 88.80  ? 363 GLU P OE1   1 
ATOM   2785  O OE2   . GLU A 1 357 ? 241.165 195.791 116.149 1.00 88.80  ? 363 GLU P OE2   1 
ATOM   2786  N N     . TYR A 1 358 ? 243.662 195.884 121.750 1.00 87.94  ? 364 TYR P N     1 
ATOM   2787  C CA    . TYR A 1 358 ? 243.304 196.989 122.634 1.00 87.94  ? 364 TYR P CA    1 
ATOM   2788  C C     . TYR A 1 358 ? 244.527 197.823 122.986 1.00 87.94  ? 364 TYR P C     1 
ATOM   2789  O O     . TYR A 1 358 ? 244.503 199.055 122.884 1.00 87.94  ? 364 TYR P O     1 
ATOM   2790  C CB    . TYR A 1 358 ? 242.637 196.479 123.908 1.00 87.94  ? 364 TYR P CB    1 
ATOM   2791  C CG    . TYR A 1 358 ? 242.597 197.540 124.981 1.00 87.94  ? 364 TYR P CG    1 
ATOM   2792  C CD1   . TYR A 1 358 ? 241.731 198.619 124.881 1.00 87.94  ? 364 TYR P CD1   1 
ATOM   2793  C CD2   . TYR A 1 358 ? 243.445 197.485 126.077 1.00 87.94  ? 364 TYR P CD2   1 
ATOM   2794  C CE1   . TYR A 1 358 ? 241.701 199.602 125.847 1.00 87.94  ? 364 TYR P CE1   1 
ATOM   2795  C CE2   . TYR A 1 358 ? 243.422 198.464 127.048 1.00 87.94  ? 364 TYR P CE2   1 
ATOM   2796  C CZ    . TYR A 1 358 ? 242.549 199.518 126.929 1.00 87.94  ? 364 TYR P CZ    1 
ATOM   2797  O OH    . TYR A 1 358 ? 242.522 200.497 127.894 1.00 87.94  ? 364 TYR P OH    1 
ATOM   2798  N N     . ASP A 1 359 ? 245.607 197.167 123.413 1.00 90.40  ? 365 ASP P N     1 
ATOM   2799  C CA    . ASP A 1 359 ? 246.850 197.882 123.678 1.00 90.40  ? 365 ASP P CA    1 
ATOM   2800  C C     . ASP A 1 359 ? 247.401 198.523 122.414 1.00 90.40  ? 365 ASP P C     1 
ATOM   2801  O O     . ASP A 1 359 ? 248.126 199.521 122.488 1.00 90.40  ? 365 ASP P O     1 
ATOM   2802  C CB    . ASP A 1 359 ? 247.884 196.935 124.282 1.00 90.40  ? 365 ASP P CB    1 
ATOM   2803  C CG    . ASP A 1 359 ? 247.373 196.227 125.516 1.00 90.40  ? 365 ASP P CG    1 
ATOM   2804  O OD1   . ASP A 1 359 ? 246.487 196.783 126.196 1.00 90.40  ? 365 ASP P OD1   1 
ATOM   2805  O OD2   . ASP A 1 359 ? 247.853 195.111 125.805 1.00 90.40  ? 365 ASP P OD2   1 
ATOM   2806  N N     . GLU A 1 360 ? 247.073 197.964 121.249 1.00 91.08  ? 366 GLU P N     1 
ATOM   2807  C CA    . GLU A 1 360 ? 247.563 198.519 119.995 1.00 91.08  ? 366 GLU P CA    1 
ATOM   2808  C C     . GLU A 1 360 ? 246.768 199.742 119.547 1.00 91.08  ? 366 GLU P C     1 
ATOM   2809  O O     . GLU A 1 360 ? 247.307 200.592 118.830 1.00 91.08  ? 366 GLU P O     1 
ATOM   2810  C CB    . GLU A 1 360 ? 247.536 197.439 118.912 1.00 91.08  ? 366 GLU P CB    1 
ATOM   2811  C CG    . GLU A 1 360 ? 248.137 197.853 117.582 1.00 91.08  ? 366 GLU P CG    1 
ATOM   2812  C CD    . GLU A 1 360 ? 248.397 196.672 116.671 1.00 91.08  ? 366 GLU P CD    1 
ATOM   2813  O OE1   . GLU A 1 360 ? 248.473 195.536 117.181 1.00 91.08  ? 366 GLU P OE1   1 
ATOM   2814  O OE2   . GLU A 1 360 ? 248.526 196.878 115.447 1.00 91.08  ? 366 GLU P OE2   1 
ATOM   2815  N N     . ALA A 1 361 ? 245.504 199.864 119.962 1.00 89.37  ? 367 ALA P N     1 
ATOM   2816  C CA    . ALA A 1 361 ? 244.646 200.937 119.476 1.00 89.37  ? 367 ALA P CA    1 
ATOM   2817  C C     . ALA A 1 361 ? 243.887 201.690 120.563 1.00 89.37  ? 367 ALA P C     1 
ATOM   2818  O O     . ALA A 1 361 ? 243.111 202.592 120.233 1.00 89.37  ? 367 ALA P O     1 
ATOM   2819  C CB    . ALA A 1 361 ? 243.636 200.390 118.455 1.00 89.37  ? 367 ALA P CB    1 
ATOM   2820  N N     . GLY A 1 362 ? 244.072 201.351 121.834 1.00 86.76  ? 368 GLY P N     1 
ATOM   2821  C CA    . GLY A 1 362 ? 243.499 202.122 122.912 1.00 86.76  ? 368 GLY P CA    1 
ATOM   2822  C C     . GLY A 1 362 ? 242.046 201.796 123.193 1.00 86.76  ? 368 GLY P C     1 
ATOM   2823  O O     . GLY A 1 362 ? 241.498 200.803 122.705 1.00 86.76  ? 368 GLY P O     1 
ATOM   2824  N N     . PRO A 1 363 ? 241.393 202.638 124.000 1.00 85.17  ? 369 PRO P N     1 
ATOM   2825  C CA    . PRO A 1 363 ? 239.984 202.390 124.344 1.00 85.17  ? 369 PRO P CA    1 
ATOM   2826  C C     . PRO A 1 363 ? 239.009 202.815 123.264 1.00 85.17  ? 369 PRO P C     1 
ATOM   2827  O O     . PRO A 1 363 ? 237.818 202.505 123.380 1.00 85.17  ? 369 PRO P O     1 
ATOM   2828  C CB    . PRO A 1 363 ? 239.780 203.216 125.624 1.00 85.17  ? 369 PRO P CB    1 
ATOM   2829  C CG    . PRO A 1 363 ? 241.158 203.697 126.025 1.00 85.17  ? 369 PRO P CG    1 
ATOM   2830  C CD    . PRO A 1 363 ? 241.939 203.769 124.760 1.00 85.17  ? 369 PRO P CD    1 
ATOM   2831  N N     . SER A 1 364 ? 239.462 203.517 122.226 1.00 84.96  ? 370 SER P N     1 
ATOM   2832  C CA    . SER A 1 364 ? 238.565 203.916 121.148 1.00 84.96  ? 370 SER P CA    1 
ATOM   2833  C C     . SER A 1 364 ? 238.237 202.769 120.207 1.00 84.96  ? 370 SER P C     1 
ATOM   2834  O O     . SER A 1 364 ? 237.700 203.015 119.122 1.00 84.96  ? 370 SER P O     1 
ATOM   2835  C CB    . SER A 1 364 ? 239.174 205.071 120.357 1.00 84.96  ? 370 SER P CB    1 
ATOM   2836  O OG    . SER A 1 364 ? 238.616 205.142 119.059 1.00 84.96  ? 370 SER P OG    1 
ATOM   2837  N N     . ILE A 1 365 ? 238.556 201.529 120.587 1.00 85.22  ? 371 ILE P N     1 
ATOM   2838  C CA    . ILE A 1 365 ? 238.352 200.385 119.710 1.00 85.22  ? 371 ILE P CA    1 
ATOM   2839  C C     . ILE A 1 365 ? 236.878 200.048 119.525 1.00 85.22  ? 371 ILE P C     1 
ATOM   2840  O O     . ILE A 1 365 ? 236.503 199.469 118.501 1.00 85.22  ? 371 ILE P O     1 
ATOM   2841  C CB    . ILE A 1 365 ? 239.133 199.171 120.255 1.00 85.22  ? 371 ILE P CB    1 
ATOM   2842  C CG1   . ILE A 1 365 ? 239.180 198.048 119.218 1.00 85.22  ? 371 ILE P CG1   1 
ATOM   2843  C CG2   . ILE A 1 365 ? 238.523 198.684 121.553 1.00 85.22  ? 371 ILE P CG2   1 
ATOM   2844  C CD1   . ILE A 1 365 ? 239.940 198.410 117.970 1.00 85.22  ? 371 ILE P CD1   1 
ATOM   2845  N N     . VAL A 1 366 ? 236.022 200.397 120.486 1.00 83.66  ? 372 VAL P N     1 
ATOM   2846  C CA    . VAL A 1 366 ? 234.618 199.999 120.397 1.00 83.66  ? 372 VAL P CA    1 
ATOM   2847  C C     . VAL A 1 366 ? 233.885 200.845 119.362 1.00 83.66  ? 372 VAL P C     1 
ATOM   2848  O O     . VAL A 1 366 ? 233.046 200.344 118.606 1.00 83.66  ? 372 VAL P O     1 
ATOM   2849  C CB    . VAL A 1 366 ? 233.944 200.067 121.777 1.00 83.66  ? 372 VAL P CB    1 
ATOM   2850  C CG1   . VAL A 1 366 ? 234.497 198.981 122.663 1.00 83.66  ? 372 VAL P CG1   1 
ATOM   2851  C CG2   . VAL A 1 366 ? 234.178 201.420 122.416 1.00 83.66  ? 372 VAL P CG2   1 
ATOM   2852  N N     . HIS A 1 367 ? 234.195 202.142 119.310 1.00 84.59  ? 373 HIS P N     1 
ATOM   2853  C CA    . HIS A 1 367 ? 233.627 202.984 118.264 1.00 84.59  ? 373 HIS P CA    1 
ATOM   2854  C C     . HIS A 1 367 ? 234.136 202.566 116.893 1.00 84.59  ? 373 HIS P C     1 
ATOM   2855  O O     . HIS A 1 367 ? 233.509 202.866 115.869 1.00 84.59  ? 373 HIS P O     1 
ATOM   2856  C CB    . HIS A 1 367 ? 233.953 204.449 118.535 1.00 84.59  ? 373 HIS P CB    1 
ATOM   2857  C CG    . HIS A 1 367 ? 233.617 204.888 119.922 1.00 84.59  ? 373 HIS P CG    1 
ATOM   2858  N ND1   . HIS A 1 367 ? 232.498 204.442 120.591 1.00 84.59  ? 373 HIS P ND1   1 
ATOM   2859  C CD2   . HIS A 1 367 ? 234.252 205.730 120.770 1.00 84.59  ? 373 HIS P CD2   1 
ATOM   2860  C CE1   . HIS A 1 367 ? 232.458 204.992 121.790 1.00 84.59  ? 373 HIS P CE1   1 
ATOM   2861  N NE2   . HIS A 1 367 ? 233.510 205.779 121.924 1.00 84.59  ? 373 HIS P NE2   1 
ATOM   2862  N N     . ARG A 1 368 ? 235.276 201.880 116.853 1.00 88.50  ? 374 ARG P N     1 
ATOM   2863  C CA    . ARG A 1 368 ? 235.780 201.337 115.603 1.00 88.50  ? 374 ARG P CA    1 
ATOM   2864  C C     . ARG A 1 368 ? 234.876 200.212 115.123 1.00 88.50  ? 374 ARG P C     1 
ATOM   2865  O O     . ARG A 1 368 ? 234.040 199.698 115.872 1.00 88.50  ? 374 ARG P O     1 
ATOM   2866  C CB    . ARG A 1 368 ? 237.211 200.827 115.782 1.00 88.50  ? 374 ARG P CB    1 
ATOM   2867  C CG    . ARG A 1 368 ? 238.226 201.927 116.001 1.00 88.50  ? 374 ARG P CG    1 
ATOM   2868  C CD    . ARG A 1 368 ? 238.512 202.650 114.701 1.00 88.50  ? 374 ARG P CD    1 
ATOM   2869  N NE    . ARG A 1 368 ? 239.364 203.816 114.899 1.00 88.50  ? 374 ARG P NE    1 
ATOM   2870  C CZ    . ARG A 1 368 ? 238.909 205.060 114.982 1.00 88.50  ? 374 ARG P CZ    1 
ATOM   2871  N NH1   . ARG A 1 368 ? 237.607 205.294 114.881 1.00 88.50  ? 374 ARG P NH1   1 
ATOM   2872  N NH2   . ARG A 1 368 ? 239.752 206.069 115.162 1.00 88.50  ? 374 ARG P NH2   1 
ATOM   2873  N N     . LYS A 1 369 ? 235.050 199.830 113.856 1.00 92.54  ? 375 LYS P N     1 
ATOM   2874  C CA    . LYS A 1 369 ? 234.206 198.804 113.258 1.00 92.54  ? 375 LYS P CA    1 
ATOM   2875  C C     . LYS A 1 369 ? 234.246 197.488 114.021 1.00 92.54  ? 375 LYS P C     1 
ATOM   2876  O O     . LYS A 1 369 ? 233.291 196.709 113.930 1.00 92.54  ? 375 LYS P O     1 
ATOM   2877  C CB    . LYS A 1 369 ? 234.604 198.582 111.795 1.00 92.54  ? 375 LYS P CB    1 
ATOM   2878  C CG    . LYS A 1 369 ? 233.573 197.809 110.961 1.00 92.54  ? 375 LYS P CG    1 
ATOM   2879  C CD    . LYS A 1 369 ? 232.111 198.129 111.326 1.00 92.54  ? 375 LYS P CD    1 
ATOM   2880  C CE    . LYS A 1 369 ? 231.744 199.602 111.146 1.00 92.54  ? 375 LYS P CE    1 
ATOM   2881  N NZ    . LYS A 1 369 ? 230.371 199.876 111.639 1.00 92.54  ? 375 LYS P NZ    1 
ATOM   2882  N N     . CYS A 1 370 ? 235.308 197.224 114.778 1.00 88.19  ? 376 CYS P N     1 
ATOM   2883  C CA    . CYS A 1 370 ? 235.267 196.123 115.724 1.00 88.19  ? 376 CYS P CA    1 
ATOM   2884  C C     . CYS A 1 370 ? 234.394 196.574 116.886 1.00 88.19  ? 376 CYS P C     1 
ATOM   2885  O O     . CYS A 1 370 ? 234.885 197.166 117.852 1.00 88.19  ? 376 CYS P O     1 
ATOM   2886  C CB    . CYS A 1 370 ? 236.673 195.738 116.182 1.00 88.19  ? 376 CYS P CB    1 
ATOM   2887  S SG    . CYS A 1 370 ? 236.743 194.256 117.198 1.00 88.19  ? 376 CYS P SG    1 
ATOM   2888  N N     . PHE A 1 371 ? 233.095 196.317 116.779 1.00 82.42  ? 377 PHE P N     1 
ATOM   2889  C CA    . PHE A 1 371 ? 232.098 196.896 117.669 1.00 82.42  ? 377 PHE P CA    1 
ATOM   2890  C C     . PHE A 1 371 ? 232.044 196.169 119.009 1.00 82.42  ? 377 PHE P C     1 
ATOM   2891  O O     . PHE A 1 371 ? 232.705 195.150 119.200 1.00 82.42  ? 377 PHE P O     1 
ATOM   2892  C CB    . PHE A 1 371 ? 230.732 196.868 116.985 1.00 82.42  ? 377 PHE P CB    1 
ATOM   2893  C CG    . PHE A 1 371 ? 229.694 197.719 117.651 1.00 82.42  ? 377 PHE P CG    1 
ATOM   2894  C CD1   . PHE A 1 371 ? 229.717 199.095 117.510 1.00 82.42  ? 377 PHE P CD1   1 
ATOM   2895  C CD2   . PHE A 1 371 ? 228.678 197.144 118.392 1.00 82.42  ? 377 PHE P CD2   1 
ATOM   2896  C CE1   . PHE A 1 371 ? 228.759 199.882 118.114 1.00 82.42  ? 377 PHE P CE1   1 
ATOM   2897  C CE2   . PHE A 1 371 ? 227.713 197.928 118.998 1.00 82.42  ? 377 PHE P CE2   1 
ATOM   2898  C CZ    . PHE A 1 371 ? 227.754 199.297 118.858 1.00 82.42  ? 377 PHE P CZ    1 
ATOM   2899  O OXT   . PHE A 1 371 ? 231.352 196.584 119.940 1.00 82.42  ? 377 PHE P OXT   1 
ATOM   2900  N N     . THR B 1 1   ? 180.028 240.175 152.745 1.00 78.66  ? 7   THR R N     1 
ATOM   2901  C CA    . THR B 1 1   ? 180.595 240.480 154.052 1.00 78.66  ? 7   THR R CA    1 
ATOM   2902  C C     . THR B 1 1   ? 182.086 240.187 154.084 1.00 78.66  ? 7   THR R C     1 
ATOM   2903  O O     . THR B 1 1   ? 182.673 239.791 153.079 1.00 78.66  ? 7   THR R O     1 
ATOM   2904  C CB    . THR B 1 1   ? 179.913 239.676 155.168 1.00 78.66  ? 7   THR R CB    1 
ATOM   2905  O OG1   . THR B 1 1   ? 180.221 238.286 155.008 1.00 78.66  ? 7   THR R OG1   1 
ATOM   2906  C CG2   . THR B 1 1   ? 178.407 239.870 155.119 1.00 78.66  ? 7   THR R CG2   1 
ATOM   2907  N N     . THR B 1 2   ? 182.694 240.381 155.250 1.00 74.10  ? 8   THR R N     1 
ATOM   2908  C CA    . THR B 1 2   ? 184.111 240.103 155.401 1.00 74.10  ? 8   THR R CA    1 
ATOM   2909  C C     . THR B 1 2   ? 184.352 238.602 155.537 1.00 74.10  ? 8   THR R C     1 
ATOM   2910  O O     . THR B 1 2   ? 183.581 237.867 156.159 1.00 74.10  ? 8   THR R O     1 
ATOM   2911  C CB    . THR B 1 2   ? 184.685 240.859 156.602 1.00 74.10  ? 8   THR R CB    1 
ATOM   2912  O OG1   . THR B 1 2   ? 186.108 240.695 156.641 1.00 74.10  ? 8   THR R OG1   1 
ATOM   2913  C CG2   . THR B 1 2   ? 184.075 240.371 157.903 1.00 74.10  ? 8   THR R CG2   1 
ATOM   2914  N N     . ALA B 1 3   ? 185.431 238.146 154.911 1.00 68.82  ? 9   ALA R N     1 
ATOM   2915  C CA    . ALA B 1 3   ? 185.812 236.745 154.911 1.00 68.82  ? 9   ALA R CA    1 
ATOM   2916  C C     . ALA B 1 3   ? 186.819 236.485 156.020 1.00 68.82  ? 9   ALA R C     1 
ATOM   2917  O O     . ALA B 1 3   ? 187.641 237.343 156.348 1.00 68.82  ? 9   ALA R O     1 
ATOM   2918  C CB    . ALA B 1 3   ? 186.403 236.336 153.561 1.00 68.82  ? 9   ALA R CB    1 
ATOM   2919  N N     . LEU B 1 4   ? 186.742 235.295 156.599 1.00 63.61  ? 10  LEU R N     1 
ATOM   2920  C CA    . LEU B 1 4   ? 187.633 234.900 157.676 1.00 63.61  ? 10  LEU R CA    1 
ATOM   2921  C C     . LEU B 1 4   ? 188.834 234.149 157.116 1.00 63.61  ? 10  LEU R C     1 
ATOM   2922  O O     . LEU B 1 4   ? 188.739 233.456 156.101 1.00 63.61  ? 10  LEU R O     1 
ATOM   2923  C CB    . LEU B 1 4   ? 186.899 234.031 158.695 1.00 63.61  ? 10  LEU R CB    1 
ATOM   2924  C CG    . LEU B 1 4   ? 187.439 234.133 160.117 1.00 63.61  ? 10  LEU R CG    1 
ATOM   2925  C CD1   . LEU B 1 4   ? 187.560 235.590 160.511 1.00 63.61  ? 10  LEU R CD1   1 
ATOM   2926  C CD2   . LEU B 1 4   ? 186.536 233.391 161.081 1.00 63.61  ? 10  LEU R CD2   1 
ATOM   2927  N N     . VAL B 1 5   ? 189.973 234.302 157.785 1.00 59.68  ? 11  VAL R N     1 
ATOM   2928  C CA    . VAL B 1 5   ? 191.222 233.666 157.381 1.00 59.68  ? 11  VAL R CA    1 
ATOM   2929  C C     . VAL B 1 5   ? 191.799 232.995 158.620 1.00 59.68  ? 11  VAL R C     1 
ATOM   2930  O O     . VAL B 1 5   ? 192.177 233.671 159.582 1.00 59.68  ? 11  VAL R O     1 
ATOM   2931  C CB    . VAL B 1 5   ? 192.215 234.659 156.775 1.00 59.68  ? 11  VAL R CB    1 
ATOM   2932  C CG1   . VAL B 1 5   ? 193.534 233.979 156.487 1.00 59.68  ? 11  VAL R CG1   1 
ATOM   2933  C CG2   . VAL B 1 5   ? 191.643 235.247 155.504 1.00 59.68  ? 11  VAL R CG2   1 
ATOM   2934  N N     . CYS B 1 6   ? 191.862 231.667 158.604 1.00 60.08  ? 12  CYS R N     1 
ATOM   2935  C CA    . CYS B 1 6   ? 192.364 230.878 159.722 1.00 60.08  ? 12  CYS R CA    1 
ATOM   2936  C C     . CYS B 1 6   ? 193.539 230.046 159.228 1.00 60.08  ? 12  CYS R C     1 
ATOM   2937  O O     . CYS B 1 6   ? 193.396 229.257 158.289 1.00 60.08  ? 12  CYS R O     1 
ATOM   2938  C CB    . CYS B 1 6   ? 191.265 229.989 160.297 1.00 60.08  ? 12  CYS R CB    1 
ATOM   2939  S SG    . CYS B 1 6   ? 191.857 228.692 161.406 1.00 60.08  ? 12  CYS R SG    1 
ATOM   2940  N N     . ASP B 1 7   ? 194.695 230.216 159.859 1.00 56.90  ? 13  ASP R N     1 
ATOM   2941  C CA    . ASP B 1 7   ? 195.901 229.479 159.499 1.00 56.90  ? 13  ASP R CA    1 
ATOM   2942  C C     . ASP B 1 7   ? 196.265 228.572 160.667 1.00 56.90  ? 13  ASP R C     1 
ATOM   2943  O O     . ASP B 1 7   ? 196.790 229.038 161.682 1.00 56.90  ? 13  ASP R O     1 
ATOM   2944  C CB    . ASP B 1 7   ? 197.044 230.433 159.164 1.00 56.90  ? 13  ASP R CB    1 
ATOM   2945  C CG    . ASP B 1 7   ? 198.239 229.719 158.580 1.00 56.90  ? 13  ASP R CG    1 
ATOM   2946  O OD1   . ASP B 1 7   ? 198.075 229.046 157.545 1.00 56.90  ? 13  ASP R OD1   1 
ATOM   2947  O OD2   . ASP B 1 7   ? 199.341 229.829 159.152 1.00 56.90  ? 13  ASP R OD2   1 
ATOM   2948  N N     . ASN B 1 8   ? 195.997 227.276 160.518 1.00 58.02  ? 14  ASN R N     1 
ATOM   2949  C CA    . ASN B 1 8   ? 196.117 226.362 161.652 1.00 58.02  ? 14  ASN R CA    1 
ATOM   2950  C C     . ASN B 1 8   ? 197.579 226.084 161.990 1.00 58.02  ? 14  ASN R C     1 
ATOM   2951  O O     . ASN B 1 8   ? 198.059 226.459 163.063 1.00 58.02  ? 14  ASN R O     1 
ATOM   2952  C CB    . ASN B 1 8   ? 195.362 225.067 161.343 1.00 58.02  ? 14  ASN R CB    1 
ATOM   2953  C CG    . ASN B 1 8   ? 195.628 224.565 159.939 1.00 58.02  ? 14  ASN R CG    1 
ATOM   2954  O OD1   . ASN B 1 8   ? 196.384 225.176 159.188 1.00 58.02  ? 14  ASN R OD1   1 
ATOM   2955  N ND2   . ASN B 1 8   ? 195.006 223.449 159.576 1.00 58.02  ? 14  ASN R ND2   1 
ATOM   2956  N N     . GLY B 1 9   ? 198.304 225.443 161.077 1.00 57.21  ? 15  GLY R N     1 
ATOM   2957  C CA    . GLY B 1 9   ? 199.723 225.204 161.264 1.00 57.21  ? 15  GLY R CA    1 
ATOM   2958  C C     . GLY B 1 9   ? 200.058 224.428 162.534 1.00 57.21  ? 15  GLY R C     1 
ATOM   2959  O O     . GLY B 1 9   ? 199.206 224.060 163.334 1.00 57.21  ? 15  GLY R O     1 
ATOM   2960  N N     . SER B 1 10  ? 201.350 224.195 162.705 1.00 55.46  ? 16  SER R N     1 
ATOM   2961  C CA    . SER B 1 10  ? 201.867 223.656 163.951 1.00 55.46  ? 16  SER R CA    1 
ATOM   2962  C C     . SER B 1 10  ? 202.579 224.754 164.733 1.00 55.46  ? 16  SER R C     1 
ATOM   2963  O O     . SER B 1 10  ? 203.189 225.663 164.164 1.00 55.46  ? 16  SER R O     1 
ATOM   2964  C CB    . SER B 1 10  ? 202.818 222.487 163.693 1.00 55.46  ? 16  SER R CB    1 
ATOM   2965  O OG    . SER B 1 10  ? 203.355 222.000 164.909 1.00 55.46  ? 16  SER R OG    1 
ATOM   2966  N N     . GLY B 1 11  ? 202.489 224.664 166.050 1.00 54.62  ? 17  GLY R N     1 
ATOM   2967  C CA    . GLY B 1 11  ? 203.141 225.664 166.888 1.00 54.62  ? 17  GLY R CA    1 
ATOM   2968  C C     . GLY B 1 11  ? 202.320 226.882 167.230 1.00 54.62  ? 17  GLY R C     1 
ATOM   2969  O O     . GLY B 1 11  ? 202.144 227.197 168.409 1.00 54.62  ? 17  GLY R O     1 
ATOM   2970  N N     . LEU B 1 12  ? 201.803 227.583 166.224 1.00 54.01  ? 18  LEU R N     1 
ATOM   2971  C CA    . LEU B 1 12  ? 201.063 228.819 166.445 1.00 54.01  ? 18  LEU R CA    1 
ATOM   2972  C C     . LEU B 1 12  ? 199.947 228.932 165.419 1.00 54.01  ? 18  LEU R C     1 
ATOM   2973  O O     . LEU B 1 12  ? 200.208 228.977 164.214 1.00 54.01  ? 18  LEU R O     1 
ATOM   2974  C CB    . LEU B 1 12  ? 201.987 230.036 166.366 1.00 54.01  ? 18  LEU R CB    1 
ATOM   2975  C CG    . LEU B 1 12  ? 202.845 230.330 167.595 1.00 54.01  ? 18  LEU R CG    1 
ATOM   2976  C CD1   . LEU B 1 12  ? 203.906 231.365 167.275 1.00 54.01  ? 18  LEU R CD1   1 
ATOM   2977  C CD2   . LEU B 1 12  ? 201.973 230.807 168.731 1.00 54.01  ? 18  LEU R CD2   1 
ATOM   2978  N N     . VAL B 1 13  ? 198.713 228.972 165.901 1.00 54.08  ? 19  VAL R N     1 
ATOM   2979  C CA    . VAL B 1 13  ? 197.551 229.246 165.068 1.00 54.08  ? 19  VAL R CA    1 
ATOM   2980  C C     . VAL B 1 13  ? 197.357 230.753 164.987 1.00 54.08  ? 19  VAL R C     1 
ATOM   2981  O O     . VAL B 1 13  ? 197.488 231.462 165.992 1.00 54.08  ? 19  VAL R O     1 
ATOM   2982  C CB    . VAL B 1 13  ? 196.303 228.546 165.626 1.00 54.08  ? 19  VAL R CB    1 
ATOM   2983  C CG1   . VAL B 1 13  ? 196.072 228.953 167.054 1.00 54.08  ? 19  VAL R CG1   1 
ATOM   2984  C CG2   . VAL B 1 13  ? 195.085 228.888 164.789 1.00 54.08  ? 19  VAL R CG2   1 
ATOM   2985  N N     . LYS B 1 14  ? 197.070 231.251 163.787 1.00 56.49  ? 20  LYS R N     1 
ATOM   2986  C CA    . LYS B 1 14  ? 196.940 232.685 163.559 1.00 56.49  ? 20  LYS R CA    1 
ATOM   2987  C C     . LYS B 1 14  ? 195.713 232.953 162.704 1.00 56.49  ? 20  LYS R C     1 
ATOM   2988  O O     . LYS B 1 14  ? 195.674 232.573 161.530 1.00 56.49  ? 20  LYS R O     1 
ATOM   2989  C CB    . LYS B 1 14  ? 198.202 233.253 162.906 1.00 56.49  ? 20  LYS R CB    1 
ATOM   2990  C CG    . LYS B 1 14  ? 198.798 232.392 161.818 1.00 56.49  ? 20  LYS R CG    1 
ATOM   2991  C CD    . LYS B 1 14  ? 200.208 232.847 161.495 1.00 56.49  ? 20  LYS R CD    1 
ATOM   2992  C CE    . LYS B 1 14  ? 201.220 232.171 162.394 1.00 56.49  ? 20  LYS R CE    1 
ATOM   2993  N NZ    . LYS B 1 14  ? 201.374 230.740 162.032 1.00 56.49  ? 20  LYS R NZ    1 
ATOM   2994  N N     . ALA B 1 15  ? 194.720 233.613 163.294 1.00 58.80  ? 21  ALA R N     1 
ATOM   2995  C CA    . ALA B 1 15  ? 193.446 233.872 162.644 1.00 58.80  ? 21  ALA R CA    1 
ATOM   2996  C C     . ALA B 1 15  ? 193.160 235.366 162.638 1.00 58.80  ? 21  ALA R C     1 
ATOM   2997  O O     . ALA B 1 15  ? 193.697 236.128 163.443 1.00 58.80  ? 21  ALA R O     1 
ATOM   2998  C CB    . ALA B 1 15  ? 192.303 233.129 163.341 1.00 58.80  ? 21  ALA R CB    1 
ATOM   2999  N N     . GLY B 1 16  ? 192.299 235.775 161.717 1.00 62.44  ? 22  GLY R N     1 
ATOM   3000  C CA    . GLY B 1 16  ? 191.930 237.173 161.612 1.00 62.44  ? 22  GLY R CA    1 
ATOM   3001  C C     . GLY B 1 16  ? 191.060 237.395 160.397 1.00 62.44  ? 22  GLY R C     1 
ATOM   3002  O O     . GLY B 1 16  ? 190.668 236.454 159.702 1.00 62.44  ? 22  GLY R O     1 
ATOM   3003  N N     . PHE B 1 17  ? 190.767 238.662 160.145 1.00 65.40  ? 23  PHE R N     1 
ATOM   3004  C CA    . PHE B 1 17  ? 189.877 239.047 159.063 1.00 65.40  ? 23  PHE R CA    1 
ATOM   3005  C C     . PHE B 1 17  ? 190.664 239.442 157.822 1.00 65.40  ? 23  PHE R C     1 
ATOM   3006  O O     . PHE B 1 17  ? 191.774 239.972 157.908 1.00 65.40  ? 23  PHE R O     1 
ATOM   3007  C CB    . PHE B 1 17  ? 188.970 240.200 159.493 1.00 65.40  ? 23  PHE R CB    1 
ATOM   3008  C CG    . PHE B 1 17  ? 187.926 239.801 160.485 1.00 65.40  ? 23  PHE R CG    1 
ATOM   3009  C CD1   . PHE B 1 17  ? 188.182 239.864 161.837 1.00 65.40  ? 23  PHE R CD1   1 
ATOM   3010  C CD2   . PHE B 1 17  ? 186.693 239.348 160.062 1.00 65.40  ? 23  PHE R CD2   1 
ATOM   3011  C CE1   . PHE B 1 17  ? 187.227 239.492 162.752 1.00 65.40  ? 23  PHE R CE1   1 
ATOM   3012  C CE2   . PHE B 1 17  ? 185.731 238.975 160.973 1.00 65.40  ? 23  PHE R CE2   1 
ATOM   3013  C CZ    . PHE B 1 17  ? 186.001 239.046 162.320 1.00 65.40  ? 23  PHE R CZ    1 
ATOM   3014  N N     . ALA B 1 18  ? 190.072 239.170 156.662 1.00 65.84  ? 24  ALA R N     1 
ATOM   3015  C CA    . ALA B 1 18  ? 190.700 239.515 155.396 1.00 65.84  ? 24  ALA R CA    1 
ATOM   3016  C C     . ALA B 1 18  ? 190.854 241.024 155.263 1.00 65.84  ? 24  ALA R C     1 
ATOM   3017  O O     . ALA B 1 18  ? 190.044 241.797 155.778 1.00 65.84  ? 24  ALA R O     1 
ATOM   3018  C CB    . ALA B 1 18  ? 189.875 238.970 154.233 1.00 65.84  ? 24  ALA R CB    1 
ATOM   3019  N N     . GLY B 1 19  ? 191.906 241.442 154.564 1.00 66.91  ? 25  GLY R N     1 
ATOM   3020  C CA    . GLY B 1 19  ? 192.148 242.838 154.302 1.00 66.91  ? 25  GLY R CA    1 
ATOM   3021  C C     . GLY B 1 19  ? 192.970 243.559 155.349 1.00 66.91  ? 25  GLY R C     1 
ATOM   3022  O O     . GLY B 1 19  ? 193.468 244.656 155.076 1.00 66.91  ? 25  GLY R O     1 
ATOM   3023  N N     . ASP B 1 20  ? 193.127 242.984 156.536 1.00 68.86  ? 26  ASP R N     1 
ATOM   3024  C CA    . ASP B 1 20  ? 193.956 243.608 157.553 1.00 68.86  ? 26  ASP R CA    1 
ATOM   3025  C C     . ASP B 1 20  ? 195.434 243.434 157.203 1.00 68.86  ? 26  ASP R C     1 
ATOM   3026  O O     . ASP B 1 20  ? 195.802 242.814 156.201 1.00 68.86  ? 26  ASP R O     1 
ATOM   3027  C CB    . ASP B 1 20  ? 193.632 243.027 158.926 1.00 68.86  ? 26  ASP R CB    1 
ATOM   3028  C CG    . ASP B 1 20  ? 192.149 243.063 159.234 1.00 68.86  ? 26  ASP R CG    1 
ATOM   3029  O OD1   . ASP B 1 20  ? 191.418 243.799 158.538 1.00 68.86  ? 26  ASP R OD1   1 
ATOM   3030  O OD2   . ASP B 1 20  ? 191.714 242.362 160.170 1.00 68.86  ? 26  ASP R OD2   1 
ATOM   3031  N N     . ASP B 1 21  ? 196.297 243.997 158.045 1.00 71.89  ? 27  ASP R N     1 
ATOM   3032  C CA    . ASP B 1 21  ? 197.732 243.969 157.807 1.00 71.89  ? 27  ASP R CA    1 
ATOM   3033  C C     . ASP B 1 21  ? 198.490 243.071 158.774 1.00 71.89  ? 27  ASP R C     1 
ATOM   3034  O O     . ASP B 1 21  ? 199.709 242.931 158.635 1.00 71.89  ? 27  ASP R O     1 
ATOM   3035  C CB    . ASP B 1 21  ? 198.303 245.393 157.874 1.00 71.89  ? 27  ASP R CB    1 
ATOM   3036  C CG    . ASP B 1 21  ? 197.934 246.108 159.158 1.00 71.89  ? 27  ASP R CG    1 
ATOM   3037  O OD1   . ASP B 1 21  ? 197.194 245.522 159.975 1.00 71.89  ? 27  ASP R OD1   1 
ATOM   3038  O OD2   . ASP B 1 21  ? 198.382 247.258 159.348 1.00 71.89  ? 27  ASP R OD2   1 
ATOM   3039  N N     . ALA B 1 22  ? 197.806 242.466 159.742 1.00 65.57  ? 28  ALA R N     1 
ATOM   3040  C CA    . ALA B 1 22  ? 198.423 241.538 160.678 1.00 65.57  ? 28  ALA R CA    1 
ATOM   3041  C C     . ALA B 1 22  ? 197.341 240.615 161.204 1.00 65.57  ? 28  ALA R C     1 
ATOM   3042  O O     . ALA B 1 22  ? 196.162 240.984 161.189 1.00 65.57  ? 28  ALA R O     1 
ATOM   3043  C CB    . ALA B 1 22  ? 199.105 242.281 161.835 1.00 65.57  ? 28  ALA R CB    1 
ATOM   3044  N N     . PRO B 1 23  ? 197.694 239.414 161.656 1.00 60.40  ? 29  PRO R N     1 
ATOM   3045  C CA    . PRO B 1 23  ? 196.685 238.545 162.269 1.00 60.40  ? 29  PRO R CA    1 
ATOM   3046  C C     . PRO B 1 23  ? 196.190 239.134 163.580 1.00 60.40  ? 29  PRO R C     1 
ATOM   3047  O O     . PRO B 1 23  ? 196.968 239.645 164.386 1.00 60.40  ? 29  PRO R O     1 
ATOM   3048  C CB    . PRO B 1 23  ? 197.433 237.224 162.485 1.00 60.40  ? 29  PRO R CB    1 
ATOM   3049  C CG    . PRO B 1 23  ? 198.874 237.587 162.453 1.00 60.40  ? 29  PRO R CG    1 
ATOM   3050  C CD    . PRO B 1 23  ? 198.992 238.737 161.512 1.00 60.40  ? 29  PRO R CD    1 
ATOM   3051  N N     . ARG B 1 24  ? 194.876 239.061 163.786 1.00 63.65  ? 30  ARG R N     1 
ATOM   3052  C CA    . ARG B 1 24  ? 194.287 239.630 164.992 1.00 63.65  ? 30  ARG R CA    1 
ATOM   3053  C C     . ARG B 1 24  ? 194.468 238.702 166.187 1.00 63.65  ? 30  ARG R C     1 
ATOM   3054  O O     . ARG B 1 24  ? 194.342 239.127 167.341 1.00 63.65  ? 30  ARG R O     1 
ATOM   3055  C CB    . ARG B 1 24  ? 192.808 239.932 164.758 1.00 63.65  ? 30  ARG R CB    1 
ATOM   3056  C CG    . ARG B 1 24  ? 192.573 241.079 163.792 1.00 63.65  ? 30  ARG R CG    1 
ATOM   3057  C CD    . ARG B 1 24  ? 191.200 241.007 163.154 1.00 63.65  ? 30  ARG R CD    1 
ATOM   3058  N NE    . ARG B 1 24  ? 190.160 240.701 164.131 1.00 63.65  ? 30  ARG R NE    1 
ATOM   3059  C CZ    . ARG B 1 24  ? 189.545 241.607 164.882 1.00 63.65  ? 30  ARG R CZ    1 
ATOM   3060  N NH1   . ARG B 1 24  ? 189.866 242.889 164.777 1.00 63.65  ? 30  ARG R NH1   1 
ATOM   3061  N NH2   . ARG B 1 24  ? 188.612 241.230 165.744 1.00 63.65  ? 30  ARG R NH2   1 
ATOM   3062  N N     . ALA B 1 25  ? 194.762 237.432 165.932 1.00 60.98  ? 31  ALA R N     1 
ATOM   3063  C CA    . ALA B 1 25  ? 194.910 236.444 166.989 1.00 60.98  ? 31  ALA R CA    1 
ATOM   3064  C C     . ALA B 1 25  ? 196.045 235.483 166.668 1.00 60.98  ? 31  ALA R C     1 
ATOM   3065  O O     . ALA B 1 25  ? 196.083 234.904 165.579 1.00 60.98  ? 31  ALA R O     1 
ATOM   3066  C CB    . ALA B 1 25  ? 193.607 235.672 167.184 1.00 60.98  ? 31  ALA R CB    1 
ATOM   3067  N N     . VAL B 1 26  ? 196.961 235.316 167.622 1.00 58.01  ? 32  VAL R N     1 
ATOM   3068  C CA    . VAL B 1 26  ? 198.029 234.320 167.568 1.00 58.01  ? 32  VAL R CA    1 
ATOM   3069  C C     . VAL B 1 26  ? 198.202 233.757 168.973 1.00 58.01  ? 32  VAL R C     1 
ATOM   3070  O O     . VAL B 1 26  ? 198.376 234.518 169.931 1.00 58.01  ? 32  VAL R O     1 
ATOM   3071  C CB    . VAL B 1 26  ? 199.362 234.902 167.064 1.00 58.01  ? 32  VAL R CB    1 
ATOM   3072  C CG1   . VAL B 1 26  ? 200.473 233.893 167.224 1.00 58.01  ? 32  VAL R CG1   1 
ATOM   3073  C CG2   . VAL B 1 26  ? 199.255 235.308 165.616 1.00 58.01  ? 32  VAL R CG2   1 
ATOM   3074  N N     . PHE B 1 27  ? 198.145 232.436 169.101 1.00 56.42  ? 33  PHE R N     1 
ATOM   3075  C CA    . PHE B 1 27  ? 198.338 231.775 170.383 1.00 56.42  ? 33  PHE R CA    1 
ATOM   3076  C C     . PHE B 1 27  ? 198.798 230.351 170.117 1.00 56.42  ? 33  PHE R C     1 
ATOM   3077  O O     . PHE B 1 27  ? 198.496 229.789 169.060 1.00 56.42  ? 33  PHE R O     1 
ATOM   3078  C CB    . PHE B 1 27  ? 197.050 231.794 171.220 1.00 56.42  ? 33  PHE R CB    1 
ATOM   3079  C CG    . PHE B 1 27  ? 195.889 231.112 170.568 1.00 56.42  ? 33  PHE R CG    1 
ATOM   3080  C CD1   . PHE B 1 27  ? 195.056 231.803 169.714 1.00 56.42  ? 33  PHE R CD1   1 
ATOM   3081  C CD2   . PHE B 1 27  ? 195.618 229.783 170.825 1.00 56.42  ? 33  PHE R CD2   1 
ATOM   3082  C CE1   . PHE B 1 27  ? 193.986 231.177 169.119 1.00 56.42  ? 33  PHE R CE1   1 
ATOM   3083  C CE2   . PHE B 1 27  ? 194.548 229.155 170.235 1.00 56.42  ? 33  PHE R CE2   1 
ATOM   3084  C CZ    . PHE B 1 27  ? 193.729 229.853 169.384 1.00 56.42  ? 33  PHE R CZ    1 
ATOM   3085  N N     . PRO B 1 28  ? 199.542 229.746 171.045 1.00 52.21  ? 34  PRO R N     1 
ATOM   3086  C CA    . PRO B 1 28  ? 200.167 228.449 170.755 1.00 52.21  ? 34  PRO R CA    1 
ATOM   3087  C C     . PRO B 1 28  ? 199.125 227.372 170.503 1.00 52.21  ? 34  PRO R C     1 
ATOM   3088  O O     . PRO B 1 28  ? 198.197 227.188 171.291 1.00 52.21  ? 34  PRO R O     1 
ATOM   3089  C CB    . PRO B 1 28  ? 200.984 228.157 172.019 1.00 52.21  ? 34  PRO R CB    1 
ATOM   3090  C CG    . PRO B 1 28  ? 201.141 229.472 172.687 1.00 52.21  ? 34  PRO R CG    1 
ATOM   3091  C CD    . PRO B 1 28  ? 199.889 230.223 172.391 1.00 52.21  ? 34  PRO R CD    1 
ATOM   3092  N N     . SER B 1 29  ? 199.291 226.655 169.393 1.00 50.55  ? 35  SER R N     1 
ATOM   3093  C CA    . SER B 1 29  ? 198.371 225.587 169.014 1.00 50.55  ? 35  SER R CA    1 
ATOM   3094  C C     . SER B 1 29  ? 198.640 224.360 169.884 1.00 50.55  ? 35  SER R C     1 
ATOM   3095  O O     . SER B 1 29  ? 199.075 223.303 169.425 1.00 50.55  ? 35  SER R O     1 
ATOM   3096  C CB    . SER B 1 29  ? 198.506 225.268 167.534 1.00 50.55  ? 35  SER R CB    1 
ATOM   3097  O OG    . SER B 1 29  ? 197.539 224.319 167.127 1.00 50.55  ? 35  SER R OG    1 
ATOM   3098  N N     . ILE B 1 30  ? 198.370 224.525 171.178 1.00 49.45  ? 36  ILE R N     1 
ATOM   3099  C CA    . ILE B 1 30  ? 198.528 223.462 172.156 1.00 49.45  ? 36  ILE R CA    1 
ATOM   3100  C C     . ILE B 1 30  ? 197.199 223.250 172.860 1.00 49.45  ? 36  ILE R C     1 
ATOM   3101  O O     . ILE B 1 30  ? 196.291 224.078 172.792 1.00 49.45  ? 36  ILE R O     1 
ATOM   3102  C CB    . ILE B 1 30  ? 199.620 223.771 173.195 1.00 49.45  ? 36  ILE R CB    1 
ATOM   3103  C CG1   . ILE B 1 30  ? 199.177 224.930 174.084 1.00 49.45  ? 36  ILE R CG1   1 
ATOM   3104  C CG2   . ILE B 1 30  ? 200.929 224.100 172.514 1.00 49.45  ? 36  ILE R CG2   1 
ATOM   3105  C CD1   . ILE B 1 30  ? 200.099 225.183 175.234 1.00 49.45  ? 36  ILE R CD1   1 
ATOM   3106  N N     . VAL B 1 31  ? 197.099 222.117 173.546 1.00 49.03  ? 37  VAL R N     1 
ATOM   3107  C CA    . VAL B 1 31  ? 195.983 221.816 174.430 1.00 49.03  ? 37  VAL R CA    1 
ATOM   3108  C C     . VAL B 1 31  ? 196.565 221.254 175.713 1.00 49.03  ? 37  VAL R C     1 
ATOM   3109  O O     . VAL B 1 31  ? 197.447 220.391 175.671 1.00 49.03  ? 37  VAL R O     1 
ATOM   3110  C CB    . VAL B 1 31  ? 194.990 220.822 173.798 1.00 49.03  ? 37  VAL R CB    1 
ATOM   3111  C CG1   . VAL B 1 31  ? 193.955 220.399 174.811 1.00 49.03  ? 37  VAL R CG1   1 
ATOM   3112  C CG2   . VAL B 1 31  ? 194.310 221.446 172.590 1.00 49.03  ? 37  VAL R CG2   1 
ATOM   3113  N N     . GLY B 1 32  ? 196.089 221.745 176.842 1.00 50.83  ? 38  GLY R N     1 
ATOM   3114  C CA    . GLY B 1 32  ? 196.616 221.356 178.138 1.00 50.83  ? 38  GLY R CA    1 
ATOM   3115  C C     . GLY B 1 32  ? 195.534 220.749 179.006 1.00 50.83  ? 38  GLY R C     1 
ATOM   3116  O O     . GLY B 1 32  ? 194.422 221.270 179.076 1.00 50.83  ? 38  GLY R O     1 
ATOM   3117  N N     . ARG B 1 33  ? 195.869 219.646 179.662 1.00 51.13  ? 39  ARG R N     1 
ATOM   3118  C CA    . ARG B 1 33  ? 194.971 219.023 180.606 1.00 51.13  ? 39  ARG R CA    1 
ATOM   3119  C C     . ARG B 1 33  ? 195.669 218.864 181.949 1.00 51.13  ? 39  ARG R C     1 
ATOM   3120  O O     . ARG B 1 33  ? 196.879 218.619 181.989 1.00 51.13  ? 39  ARG R O     1 
ATOM   3121  C CB    . ARG B 1 33  ? 194.503 217.658 180.097 1.00 51.13  ? 39  ARG R CB    1 
ATOM   3122  C CG    . ARG B 1 33  ? 193.533 217.763 178.944 1.00 51.13  ? 39  ARG R CG    1 
ATOM   3123  C CD    . ARG B 1 33  ? 192.990 216.415 178.528 1.00 51.13  ? 39  ARG R CD    1 
ATOM   3124  N NE    . ARG B 1 33  ? 191.883 216.557 177.590 1.00 51.13  ? 39  ARG R NE    1 
ATOM   3125  C CZ    . ARG B 1 33  ? 192.032 216.717 176.280 1.00 51.13  ? 39  ARG R CZ    1 
ATOM   3126  N NH1   . ARG B 1 33  ? 193.245 216.755 175.748 1.00 51.13  ? 39  ARG R NH1   1 
ATOM   3127  N NH2   . ARG B 1 33  ? 190.968 216.839 175.500 1.00 51.13  ? 39  ARG R NH2   1 
ATOM   3128  N N     . PRO B 1 34  ? 194.948 219.007 183.058 1.00 49.81  ? 40  PRO R N     1 
ATOM   3129  C CA    . PRO B 1 34  ? 195.600 218.928 184.366 1.00 49.81  ? 40  PRO R CA    1 
ATOM   3130  C C     . PRO B 1 34  ? 196.100 217.522 184.645 1.00 49.81  ? 40  PRO R C     1 
ATOM   3131  O O     . PRO B 1 34  ? 195.569 216.536 184.132 1.00 49.81  ? 40  PRO R O     1 
ATOM   3132  C CB    . PRO B 1 34  ? 194.492 219.336 185.338 1.00 49.81  ? 40  PRO R CB    1 
ATOM   3133  C CG    . PRO B 1 34  ? 193.238 218.990 184.633 1.00 49.81  ? 40  PRO R CG    1 
ATOM   3134  C CD    . PRO B 1 34  ? 193.494 219.202 183.175 1.00 49.81  ? 40  PRO R CD    1 
ATOM   3135  N N     . ARG B 1 35  ? 197.148 217.439 185.463 1.00 49.64  ? 41  ARG R N     1 
ATOM   3136  C CA    . ARG B 1 35  ? 197.779 216.171 185.784 1.00 49.64  ? 41  ARG R CA    1 
ATOM   3137  C C     . ARG B 1 35  ? 197.960 215.953 187.278 1.00 49.64  ? 41  ARG R C     1 
ATOM   3138  O O     . ARG B 1 35  ? 198.664 215.016 187.674 1.00 49.64  ? 41  ARG R O     1 
ATOM   3139  C CB    . ARG B 1 35  ? 199.134 216.054 185.071 1.00 49.64  ? 41  ARG R CB    1 
ATOM   3140  C CG    . ARG B 1 35  ? 200.237 216.898 185.674 1.00 49.64  ? 41  ARG R CG    1 
ATOM   3141  C CD    . ARG B 1 35  ? 201.582 216.588 185.042 1.00 49.64  ? 41  ARG R CD    1 
ATOM   3142  N NE    . ARG B 1 35  ? 202.611 217.530 185.477 1.00 49.64  ? 41  ARG R NE    1 
ATOM   3143  C CZ    . ARG B 1 35  ? 203.614 217.224 186.294 1.00 49.64  ? 41  ARG R CZ    1 
ATOM   3144  N NH1   . ARG B 1 35  ? 203.740 215.993 186.768 1.00 49.64  ? 41  ARG R NH1   1 
ATOM   3145  N NH2   . ARG B 1 35  ? 204.497 218.150 186.633 1.00 49.64  ? 41  ARG R NH2   1 
ATOM   3146  N N     . HIS B 1 36  ? 197.353 216.780 188.116 1.00 49.29  ? 42  HIS R N     1 
ATOM   3147  C CA    . HIS B 1 36  ? 197.285 216.554 189.549 1.00 49.29  ? 42  HIS R CA    1 
ATOM   3148  C C     . HIS B 1 36  ? 195.824 216.585 189.982 1.00 49.29  ? 42  HIS R C     1 
ATOM   3149  O O     . HIS B 1 36  ? 194.941 217.002 189.228 1.00 49.29  ? 42  HIS R O     1 
ATOM   3150  C CB    . HIS B 1 36  ? 198.127 217.588 190.295 1.00 49.29  ? 42  HIS R CB    1 
ATOM   3151  C CG    . HIS B 1 36  ? 199.595 217.469 190.031 1.00 49.29  ? 42  HIS R CG    1 
ATOM   3152  N ND1   . HIS B 1 36  ? 200.231 218.174 189.033 1.00 49.29  ? 42  HIS R ND1   1 
ATOM   3153  C CD2   . HIS B 1 36  ? 200.550 216.721 190.630 1.00 49.29  ? 42  HIS R CD2   1 
ATOM   3154  C CE1   . HIS B 1 36  ? 201.516 217.868 189.031 1.00 49.29  ? 42  HIS R CE1   1 
ATOM   3155  N NE2   . HIS B 1 36  ? 201.736 216.990 189.992 1.00 49.29  ? 42  HIS R NE2   1 
ATOM   3156  N N     . GLN B 1 37  ? 195.564 216.141 191.210 1.00 54.49  ? 43  GLN R N     1 
ATOM   3157  C CA    . GLN B 1 37  ? 194.191 215.882 191.627 1.00 54.49  ? 43  GLN R CA    1 
ATOM   3158  C C     . GLN B 1 37  ? 193.397 217.140 191.939 1.00 54.49  ? 43  GLN R C     1 
ATOM   3159  O O     . GLN B 1 37  ? 192.213 217.206 191.600 1.00 54.49  ? 43  GLN R O     1 
ATOM   3160  C CB    . GLN B 1 37  ? 194.162 214.961 192.852 1.00 54.49  ? 43  GLN R CB    1 
ATOM   3161  C CG    . GLN B 1 37  ? 194.853 215.510 194.083 1.00 54.49  ? 43  GLN R CG    1 
ATOM   3162  C CD    . GLN B 1 37  ? 196.299 215.081 194.168 1.00 54.49  ? 43  GLN R CD    1 
ATOM   3163  O OE1   . GLN B 1 37  ? 197.009 215.054 193.165 1.00 54.49  ? 43  GLN R OE1   1 
ATOM   3164  N NE2   . GLN B 1 37  ? 196.739 214.724 195.368 1.00 54.49  ? 43  GLN R NE2   1 
ATOM   3165  N N     . GLY B 1 38  ? 194.005 218.134 192.568 1.00 53.55  ? 44  GLY R N     1 
ATOM   3166  C CA    . GLY B 1 38  ? 193.250 219.296 192.978 1.00 53.55  ? 44  GLY R CA    1 
ATOM   3167  C C     . GLY B 1 38  ? 192.552 219.056 194.296 1.00 53.55  ? 44  GLY R C     1 
ATOM   3168  O O     . GLY B 1 38  ? 191.900 218.026 194.480 1.00 53.55  ? 44  GLY R O     1 
ATOM   3169  N N     . VAL B 1 39  ? 192.681 220.002 195.224 1.00 54.03  ? 45  VAL R N     1 
ATOM   3170  C CA    . VAL B 1 39  ? 192.115 219.842 196.558 1.00 54.03  ? 45  VAL R CA    1 
ATOM   3171  C C     . VAL B 1 39  ? 191.222 221.001 196.966 1.00 54.03  ? 45  VAL R C     1 
ATOM   3172  O O     . VAL B 1 39  ? 190.374 220.842 197.864 1.00 54.03  ? 45  VAL R O     1 
ATOM   3173  C CB    . VAL B 1 39  ? 193.249 219.643 197.592 1.00 54.03  ? 45  VAL R CB    1 
ATOM   3174  C CG1   . VAL B 1 39  ? 192.696 219.373 198.982 1.00 54.03  ? 45  VAL R CG1   1 
ATOM   3175  C CG2   . VAL B 1 39  ? 194.179 218.521 197.163 1.00 54.03  ? 45  VAL R CG2   1 
ATOM   3176  N N     . MET B 1 40  ? 191.317 222.164 196.329 1.00 57.77  ? 46  MET R N     1 
ATOM   3177  C CA    . MET B 1 40  ? 190.484 223.309 196.676 1.00 57.77  ? 46  MET R CA    1 
ATOM   3178  C C     . MET B 1 40  ? 189.255 223.307 195.775 1.00 57.77  ? 46  MET R C     1 
ATOM   3179  O O     . MET B 1 40  ? 189.279 223.874 194.678 1.00 57.77  ? 46  MET R O     1 
ATOM   3180  C CB    . MET B 1 40  ? 191.271 224.607 196.540 1.00 57.77  ? 46  MET R CB    1 
ATOM   3181  C CG    . MET B 1 40  ? 191.958 225.054 197.817 1.00 57.77  ? 46  MET R CG    1 
ATOM   3182  S SD    . MET B 1 40  ? 192.858 226.593 197.580 1.00 57.77  ? 46  MET R SD    1 
ATOM   3183  C CE    . MET B 1 40  ? 192.691 227.343 199.195 1.00 57.77  ? 46  MET R CE    1 
ATOM   3184  N N     . VAL B 1 41  ? 188.182 222.664 196.242 1.00 63.58  ? 47  VAL R N     1 
ATOM   3185  C CA    . VAL B 1 41  ? 186.947 222.594 195.471 1.00 63.58  ? 47  VAL R CA    1 
ATOM   3186  C C     . VAL B 1 41  ? 186.321 223.979 195.344 1.00 63.58  ? 47  VAL R C     1 
ATOM   3187  O O     . VAL B 1 41  ? 186.609 224.905 196.111 1.00 63.58  ? 47  VAL R O     1 
ATOM   3188  C CB    . VAL B 1 41  ? 185.964 221.601 196.111 1.00 63.58  ? 47  VAL R CB    1 
ATOM   3189  C CG1   . VAL B 1 41  ? 186.531 220.194 196.082 1.00 63.58  ? 47  VAL R CG1   1 
ATOM   3190  C CG2   . VAL B 1 41  ? 185.660 222.017 197.541 1.00 63.58  ? 47  VAL R CG2   1 
ATOM   3191  N N     . GLY B 1 42  ? 185.436 224.113 194.357 1.00 69.33  ? 48  GLY R N     1 
ATOM   3192  C CA    . GLY B 1 42  ? 184.729 225.353 194.114 1.00 69.33  ? 48  GLY R CA    1 
ATOM   3193  C C     . GLY B 1 42  ? 185.500 226.405 193.353 1.00 69.33  ? 48  GLY R C     1 
ATOM   3194  O O     . GLY B 1 42  ? 184.909 227.421 192.968 1.00 69.33  ? 48  GLY R O     1 
ATOM   3195  N N     . MET B 1 43  ? 186.798 226.203 193.117 1.00 72.25  ? 49  MET R N     1 
ATOM   3196  C CA    . MET B 1 43  ? 187.596 227.188 192.399 1.00 72.25  ? 49  MET R CA    1 
ATOM   3197  C C     . MET B 1 43  ? 187.256 227.222 190.912 1.00 72.25  ? 49  MET R C     1 
ATOM   3198  O O     . MET B 1 43  ? 187.773 228.077 190.185 1.00 72.25  ? 49  MET R O     1 
ATOM   3199  C CB    . MET B 1 43  ? 189.081 226.892 192.626 1.00 72.25  ? 49  MET R CB    1 
ATOM   3200  C CG    . MET B 1 43  ? 190.049 227.964 192.156 1.00 72.25  ? 49  MET R CG    1 
ATOM   3201  S SD    . MET B 1 43  ? 189.739 229.557 192.947 1.00 72.25  ? 49  MET R SD    1 
ATOM   3202  C CE    . MET B 1 43  ? 190.220 229.211 194.634 1.00 72.25  ? 49  MET R CE    1 
ATOM   3203  N N     . GLY B 1 44  ? 186.384 226.334 190.451 1.00 72.61  ? 50  GLY R N     1 
ATOM   3204  C CA    . GLY B 1 44  ? 185.964 226.376 189.057 1.00 72.61  ? 50  GLY R CA    1 
ATOM   3205  C C     . GLY B 1 44  ? 187.036 225.947 188.084 1.00 72.61  ? 50  GLY R C     1 
ATOM   3206  O O     . GLY B 1 44  ? 187.069 226.427 186.943 1.00 72.61  ? 50  GLY R O     1 
ATOM   3207  N N     . GLN B 1 45  ? 187.924 225.053 188.509 1.00 68.28  ? 51  GLN R N     1 
ATOM   3208  C CA    . GLN B 1 45  ? 188.946 224.525 187.615 1.00 68.28  ? 51  GLN R CA    1 
ATOM   3209  C C     . GLN B 1 45  ? 188.298 223.832 186.430 1.00 68.28  ? 51  GLN R C     1 
ATOM   3210  O O     . GLN B 1 45  ? 187.641 222.800 186.586 1.00 68.28  ? 51  GLN R O     1 
ATOM   3211  C CB    . GLN B 1 45  ? 189.850 223.547 188.368 1.00 68.28  ? 51  GLN R CB    1 
ATOM   3212  C CG    . GLN B 1 45  ? 190.233 223.999 189.761 1.00 68.28  ? 51  GLN R CG    1 
ATOM   3213  C CD    . GLN B 1 45  ? 189.398 223.326 190.830 1.00 68.28  ? 51  GLN R CD    1 
ATOM   3214  O OE1   . GLN B 1 45  ? 188.490 222.553 190.527 1.00 68.28  ? 51  GLN R OE1   1 
ATOM   3215  N NE2   . GLN B 1 45  ? 189.700 223.619 192.092 1.00 68.28  ? 51  GLN R NE2   1 
ATOM   3216  N N     . LYS B 1 46  ? 188.479 224.406 185.244 1.00 63.38  ? 52  LYS R N     1 
ATOM   3217  C CA    . LYS B 1 46  ? 187.941 223.801 184.037 1.00 63.38  ? 52  LYS R CA    1 
ATOM   3218  C C     . LYS B 1 46  ? 188.606 222.452 183.774 1.00 63.38  ? 52  LYS R C     1 
ATOM   3219  O O     . LYS B 1 46  ? 189.575 222.065 184.430 1.00 63.38  ? 52  LYS R O     1 
ATOM   3220  C CB    . LYS B 1 46  ? 188.123 224.735 182.843 1.00 63.38  ? 52  LYS R CB    1 
ATOM   3221  C CG    . LYS B 1 46  ? 189.505 225.341 182.736 1.00 63.38  ? 52  LYS R CG    1 
ATOM   3222  C CD    . LYS B 1 46  ? 189.631 226.206 181.496 1.00 63.38  ? 52  LYS R CD    1 
ATOM   3223  C CE    . LYS B 1 46  ? 189.118 227.612 181.752 1.00 63.38  ? 52  LYS R CE    1 
ATOM   3224  N NZ    . LYS B 1 46  ? 190.081 228.413 182.555 1.00 63.38  ? 52  LYS R NZ    1 
ATOM   3225  N N     . ASP B 1 47  ? 188.064 221.727 182.801 1.00 63.00  ? 53  ASP R N     1 
ATOM   3226  C CA    . ASP B 1 47  ? 188.514 220.371 182.528 1.00 63.00  ? 53  ASP R CA    1 
ATOM   3227  C C     . ASP B 1 47  ? 189.564 220.292 181.430 1.00 63.00  ? 53  ASP R C     1 
ATOM   3228  O O     . ASP B 1 47  ? 190.142 219.219 181.231 1.00 63.00  ? 53  ASP R O     1 
ATOM   3229  C CB    . ASP B 1 47  ? 187.321 219.483 182.153 1.00 63.00  ? 53  ASP R CB    1 
ATOM   3230  C CG    . ASP B 1 47  ? 186.759 219.810 180.787 1.00 63.00  ? 53  ASP R CG    1 
ATOM   3231  O OD1   . ASP B 1 47  ? 186.470 220.999 180.530 1.00 63.00  ? 53  ASP R OD1   1 
ATOM   3232  O OD2   . ASP B 1 47  ? 186.608 218.877 179.971 1.00 63.00  ? 53  ASP R OD2   1 
ATOM   3233  N N     . SER B 1 48  ? 189.820 221.389 180.713 1.00 58.17  ? 54  SER R N     1 
ATOM   3234  C CA    . SER B 1 48  ? 190.859 221.403 179.685 1.00 58.17  ? 54  SER R CA    1 
ATOM   3235  C C     . SER B 1 48  ? 191.160 222.865 179.360 1.00 58.17  ? 54  SER R C     1 
ATOM   3236  O O     . SER B 1 48  ? 190.249 223.617 179.010 1.00 58.17  ? 54  SER R O     1 
ATOM   3237  C CB    . SER B 1 48  ? 190.426 220.642 178.444 1.00 58.17  ? 54  SER R CB    1 
ATOM   3238  O OG    . SER B 1 48  ? 189.377 221.320 177.778 1.00 58.17  ? 54  SER R OG    1 
ATOM   3239  N N     . TYR B 1 49  ? 192.425 223.251 179.489 1.00 55.34  ? 55  TYR R N     1 
ATOM   3240  C CA    . TYR B 1 49  ? 192.848 224.573 179.065 1.00 55.34  ? 55  TYR R CA    1 
ATOM   3241  C C     . TYR B 1 49  ? 193.272 224.542 177.599 1.00 55.34  ? 55  TYR R C     1 
ATOM   3242  O O     . TYR B 1 49  ? 193.593 223.493 177.039 1.00 55.34  ? 55  TYR R O     1 
ATOM   3243  C CB    . TYR B 1 49  ? 193.983 225.078 179.947 1.00 55.34  ? 55  TYR R CB    1 
ATOM   3244  C CG    . TYR B 1 49  ? 193.588 225.281 181.388 1.00 55.34  ? 55  TYR R CG    1 
ATOM   3245  C CD1   . TYR B 1 49  ? 193.135 226.511 181.833 1.00 55.34  ? 55  TYR R CD1   1 
ATOM   3246  C CD2   . TYR B 1 49  ? 193.668 224.245 182.302 1.00 55.34  ? 55  TYR R CD2   1 
ATOM   3247  C CE1   . TYR B 1 49  ? 192.775 226.706 183.148 1.00 55.34  ? 55  TYR R CE1   1 
ATOM   3248  C CE2   . TYR B 1 49  ? 193.309 224.428 183.620 1.00 55.34  ? 55  TYR R CE2   1 
ATOM   3249  C CZ    . TYR B 1 49  ? 192.862 225.661 184.038 1.00 55.34  ? 55  TYR R CZ    1 
ATOM   3250  O OH    . TYR B 1 49  ? 192.504 225.850 185.350 1.00 55.34  ? 55  TYR R OH    1 
ATOM   3251  N N     . VAL B 1 50  ? 193.271 225.714 176.970 1.00 56.44  ? 56  VAL R N     1 
ATOM   3252  C CA    . VAL B 1 50  ? 193.489 225.812 175.530 1.00 56.44  ? 56  VAL R CA    1 
ATOM   3253  C C     . VAL B 1 50  ? 194.297 227.068 175.246 1.00 56.44  ? 56  VAL R C     1 
ATOM   3254  O O     . VAL B 1 50  ? 193.974 228.154 175.732 1.00 56.44  ? 56  VAL R O     1 
ATOM   3255  C CB    . VAL B 1 50  ? 192.151 225.832 174.751 1.00 56.44  ? 56  VAL R CB    1 
ATOM   3256  C CG1   . VAL B 1 50  ? 192.410 225.964 173.263 1.00 56.44  ? 56  VAL R CG1   1 
ATOM   3257  C CG2   . VAL B 1 50  ? 191.328 224.587 175.028 1.00 56.44  ? 56  VAL R CG2   1 
ATOM   3258  N N     . GLY B 1 51  ? 195.346 226.912 174.443 1.00 54.69  ? 57  GLY R N     1 
ATOM   3259  C CA    . GLY B 1 51  ? 196.074 228.069 173.952 1.00 54.69  ? 57  GLY R CA    1 
ATOM   3260  C C     . GLY B 1 51  ? 196.912 228.741 175.023 1.00 54.69  ? 57  GLY R C     1 
ATOM   3261  O O     . GLY B 1 51  ? 197.656 228.097 175.775 1.00 54.69  ? 57  GLY R O     1 
ATOM   3262  N N     . ASP B 1 52  ? 196.794 230.068 175.091 1.00 54.23  ? 58  ASP R N     1 
ATOM   3263  C CA    . ASP B 1 52  ? 197.703 230.838 175.928 1.00 54.23  ? 58  ASP R CA    1 
ATOM   3264  C C     . ASP B 1 52  ? 197.430 230.621 177.408 1.00 54.23  ? 58  ASP R C     1 
ATOM   3265  O O     . ASP B 1 52  ? 198.343 230.752 178.229 1.00 54.23  ? 58  ASP R O     1 
ATOM   3266  C CB    . ASP B 1 52  ? 197.616 232.319 175.581 1.00 54.23  ? 58  ASP R CB    1 
ATOM   3267  C CG    . ASP B 1 52  ? 198.895 233.058 175.898 1.00 54.23  ? 58  ASP R CG    1 
ATOM   3268  O OD1   . ASP B 1 52  ? 199.708 233.261 174.972 1.00 54.23  ? 58  ASP R OD1   1 
ATOM   3269  O OD2   . ASP B 1 52  ? 199.097 233.425 177.073 1.00 54.23  ? 58  ASP R OD2   1 
ATOM   3270  N N     . GLU B 1 53  ? 196.198 230.271 177.774 1.00 54.30  ? 59  GLU R N     1 
ATOM   3271  C CA    . GLU B 1 53  ? 195.941 229.906 179.161 1.00 54.30  ? 59  GLU R CA    1 
ATOM   3272  C C     . GLU B 1 53  ? 196.639 228.601 179.517 1.00 54.30  ? 59  GLU R C     1 
ATOM   3273  O O     . GLU B 1 53  ? 197.143 228.444 180.632 1.00 54.30  ? 59  GLU R O     1 
ATOM   3274  C CB    . GLU B 1 53  ? 194.437 229.820 179.412 1.00 54.30  ? 59  GLU R CB    1 
ATOM   3275  C CG    . GLU B 1 53  ? 193.802 231.158 179.751 1.00 54.30  ? 59  GLU R CG    1 
ATOM   3276  C CD    . GLU B 1 53  ? 193.702 232.096 178.559 1.00 54.30  ? 59  GLU R CD    1 
ATOM   3277  O OE1   . GLU B 1 53  ? 194.002 231.670 177.424 1.00 54.30  ? 59  GLU R OE1   1 
ATOM   3278  O OE2   . GLU B 1 53  ? 193.331 233.272 178.760 1.00 54.30  ? 59  GLU R OE2   1 
ATOM   3279  N N     . ALA B 1 54  ? 196.714 227.663 178.574 1.00 52.93  ? 60  ALA R N     1 
ATOM   3280  C CA    . ALA B 1 54  ? 197.511 226.466 178.812 1.00 52.93  ? 60  ALA R CA    1 
ATOM   3281  C C     . ALA B 1 54  ? 198.984 226.820 178.948 1.00 52.93  ? 60  ALA R C     1 
ATOM   3282  O O     . ALA B 1 54  ? 199.688 226.284 179.814 1.00 52.93  ? 60  ALA R O     1 
ATOM   3283  C CB    . ALA B 1 54  ? 197.300 225.456 177.687 1.00 52.93  ? 60  ALA R CB    1 
ATOM   3284  N N     . GLN B 1 55  ? 199.468 227.717 178.088 1.00 51.66  ? 61  GLN R N     1 
ATOM   3285  C CA    . GLN B 1 55  ? 200.843 228.190 178.205 1.00 51.66  ? 61  GLN R CA    1 
ATOM   3286  C C     . GLN B 1 55  ? 201.109 228.815 179.571 1.00 51.66  ? 61  GLN R C     1 
ATOM   3287  O O     . GLN B 1 55  ? 202.201 228.657 180.125 1.00 51.66  ? 61  GLN R O     1 
ATOM   3288  C CB    . GLN B 1 55  ? 201.132 229.190 177.087 1.00 51.66  ? 61  GLN R CB    1 
ATOM   3289  C CG    . GLN B 1 55  ? 202.536 229.753 177.069 1.00 51.66  ? 61  GLN R CG    1 
ATOM   3290  C CD    . GLN B 1 55  ? 203.541 228.788 176.490 1.00 51.66  ? 61  GLN R CD    1 
ATOM   3291  O OE1   . GLN B 1 55  ? 204.603 228.558 177.066 1.00 51.66  ? 61  GLN R OE1   1 
ATOM   3292  N NE2   . GLN B 1 55  ? 203.207 228.208 175.346 1.00 51.66  ? 61  GLN R NE2   1 
ATOM   3293  N N     . SER B 1 56  ? 200.127 229.520 180.129 1.00 53.30  ? 62  SER R N     1 
ATOM   3294  C CA    . SER B 1 56  ? 200.310 230.180 181.418 1.00 53.30  ? 62  SER R CA    1 
ATOM   3295  C C     . SER B 1 56  ? 200.117 229.230 182.593 1.00 53.30  ? 62  SER R C     1 
ATOM   3296  O O     . SER B 1 56  ? 200.575 229.528 183.701 1.00 53.30  ? 62  SER R O     1 
ATOM   3297  C CB    . SER B 1 56  ? 199.345 231.358 181.548 1.00 53.30  ? 62  SER R CB    1 
ATOM   3298  O OG    . SER B 1 56  ? 199.628 232.359 180.589 1.00 53.30  ? 62  SER R OG    1 
ATOM   3299  N N     . LYS B 1 57  ? 199.436 228.108 182.385 1.00 51.58  ? 63  LYS R N     1 
ATOM   3300  C CA    . LYS B 1 57  ? 199.204 227.138 183.446 1.00 51.58  ? 63  LYS R CA    1 
ATOM   3301  C C     . LYS B 1 57  ? 200.119 225.923 183.361 1.00 51.58  ? 63  LYS R C     1 
ATOM   3302  O O     . LYS B 1 57  ? 199.969 225.005 184.170 1.00 51.58  ? 63  LYS R O     1 
ATOM   3303  C CB    . LYS B 1 57  ? 197.746 226.670 183.428 1.00 51.58  ? 63  LYS R CB    1 
ATOM   3304  C CG    . LYS B 1 57  ? 196.712 227.766 183.561 1.00 51.58  ? 63  LYS R CG    1 
ATOM   3305  C CD    . LYS B 1 57  ? 196.913 228.584 184.809 1.00 51.58  ? 63  LYS R CD    1 
ATOM   3306  C CE    . LYS B 1 57  ? 195.580 229.066 185.341 1.00 51.58  ? 63  LYS R CE    1 
ATOM   3307  N NZ    . LYS B 1 57  ? 194.856 227.970 186.036 1.00 51.58  ? 63  LYS R NZ    1 
ATOM   3308  N N     . ARG B 1 58  ? 201.052 225.897 182.405 1.00 49.33  ? 64  ARG R N     1 
ATOM   3309  C CA    . ARG B 1 58  ? 201.915 224.744 182.144 1.00 49.33  ? 64  ARG R CA    1 
ATOM   3310  C C     . ARG B 1 58  ? 202.384 223.975 183.373 1.00 49.33  ? 64  ARG R C     1 
ATOM   3311  O O     . ARG B 1 58  ? 202.478 222.745 183.336 1.00 49.33  ? 64  ARG R O     1 
ATOM   3312  C CB    . ARG B 1 58  ? 203.160 225.185 181.376 1.00 49.33  ? 64  ARG R CB    1 
ATOM   3313  C CG    . ARG B 1 58  ? 202.931 225.558 179.934 1.00 49.33  ? 64  ARG R CG    1 
ATOM   3314  C CD    . ARG B 1 58  ? 204.164 226.245 179.396 1.00 49.33  ? 64  ARG R CD    1 
ATOM   3315  N NE    . ARG B 1 58  ? 204.903 226.887 180.476 1.00 49.33  ? 64  ARG R NE    1 
ATOM   3316  C CZ    . ARG B 1 58  ? 206.106 227.427 180.342 1.00 49.33  ? 64  ARG R CZ    1 
ATOM   3317  N NH1   . ARG B 1 58  ? 206.717 227.412 179.171 1.00 49.33  ? 64  ARG R NH1   1 
ATOM   3318  N NH2   . ARG B 1 58  ? 206.699 227.982 181.386 1.00 49.33  ? 64  ARG R NH2   1 
ATOM   3319  N N     . GLY B 1 59  ? 202.700 224.679 184.458 1.00 49.43  ? 65  GLY R N     1 
ATOM   3320  C CA    . GLY B 1 59  ? 203.286 224.026 185.616 1.00 49.43  ? 65  GLY R CA    1 
ATOM   3321  C C     . GLY B 1 59  ? 202.401 222.997 186.293 1.00 49.43  ? 65  GLY R C     1 
ATOM   3322  O O     . GLY B 1 59  ? 202.845 222.347 187.242 1.00 49.43  ? 65  GLY R O     1 
ATOM   3323  N N     . ILE B 1 60  ? 201.157 222.841 185.844 1.00 48.05  ? 66  ILE R N     1 
ATOM   3324  C CA    . ILE B 1 60  ? 200.258 221.846 186.419 1.00 48.05  ? 66  ILE R CA    1 
ATOM   3325  C C     . ILE B 1 60  ? 199.584 221.043 185.319 1.00 48.05  ? 66  ILE R C     1 
ATOM   3326  O O     . ILE B 1 60  ? 198.621 220.314 185.575 1.00 48.05  ? 66  ILE R O     1 
ATOM   3327  C CB    . ILE B 1 60  ? 199.197 222.505 187.315 1.00 48.05  ? 66  ILE R CB    1 
ATOM   3328  C CG1   . ILE B 1 60  ? 198.615 223.730 186.612 1.00 48.05  ? 66  ILE R CG1   1 
ATOM   3329  C CG2   . ILE B 1 60  ? 199.788 222.880 188.647 1.00 48.05  ? 66  ILE R CG2   1 
ATOM   3330  C CD1   . ILE B 1 60  ? 197.436 224.350 187.313 1.00 48.05  ? 66  ILE R CD1   1 
ATOM   3331  N N     . LEU B 1 61  ? 200.067 221.172 184.093 1.00 48.05  ? 67  LEU R N     1 
ATOM   3332  C CA    . LEU B 1 61  ? 199.406 220.580 182.941 1.00 48.05  ? 67  LEU R CA    1 
ATOM   3333  C C     . LEU B 1 61  ? 200.338 219.595 182.249 1.00 48.05  ? 67  LEU R C     1 
ATOM   3334  O O     . LEU B 1 61  ? 201.507 219.446 182.606 1.00 48.05  ? 67  LEU R O     1 
ATOM   3335  C CB    . LEU B 1 61  ? 198.953 221.663 181.959 1.00 48.05  ? 67  LEU R CB    1 
ATOM   3336  C CG    . LEU B 1 61  ? 198.061 222.777 182.503 1.00 48.05  ? 67  LEU R CG    1 
ATOM   3337  C CD1   . LEU B 1 61  ? 197.509 223.615 181.369 1.00 48.05  ? 67  LEU R CD1   1 
ATOM   3338  C CD2   . LEU B 1 61  ? 196.938 222.201 183.323 1.00 48.05  ? 67  LEU R CD2   1 
ATOM   3339  N N     . THR B 1 62  ? 199.793 218.909 181.252 1.00 46.40  ? 68  THR R N     1 
ATOM   3340  C CA    . THR B 1 62  ? 200.578 218.128 180.307 1.00 46.40  ? 68  THR R CA    1 
ATOM   3341  C C     . THR B 1 62  ? 200.174 218.575 178.911 1.00 46.40  ? 68  THR R C     1 
ATOM   3342  O O     . THR B 1 62  ? 199.047 218.324 178.474 1.00 46.40  ? 68  THR R O     1 
ATOM   3343  C CB    . THR B 1 62  ? 200.378 216.616 180.510 1.00 46.40  ? 68  THR R CB    1 
ATOM   3344  O OG1   . THR B 1 62  ? 200.999 215.888 179.443 1.00 46.40  ? 68  THR R OG1   1 
ATOM   3345  C CG2   . THR B 1 62  ? 198.905 216.243 180.608 1.00 46.40  ? 68  THR R CG2   1 
ATOM   3346  N N     . LEU B 1 63  ? 201.079 219.266 178.229 1.00 43.78  ? 69  LEU R N     1 
ATOM   3347  C CA    . LEU B 1 63  ? 200.766 219.877 176.948 1.00 43.78  ? 69  LEU R CA    1 
ATOM   3348  C C     . LEU B 1 63  ? 200.793 218.833 175.844 1.00 43.78  ? 69  LEU R C     1 
ATOM   3349  O O     . LEU B 1 63  ? 201.589 217.893 175.881 1.00 43.78  ? 69  LEU R O     1 
ATOM   3350  C CB    . LEU B 1 63  ? 201.747 221.003 176.636 1.00 43.78  ? 69  LEU R CB    1 
ATOM   3351  C CG    . LEU B 1 63  ? 201.967 222.015 177.755 1.00 43.78  ? 69  LEU R CG    1 
ATOM   3352  C CD1   . LEU B 1 63  ? 202.863 223.123 177.268 1.00 43.78  ? 69  LEU R CD1   1 
ATOM   3353  C CD2   . LEU B 1 63  ? 200.650 222.576 178.237 1.00 43.78  ? 69  LEU R CD2   1 
ATOM   3354  N N     . LYS B 1 64  ? 199.911 219.005 174.864 1.00 45.19  ? 70  LYS R N     1 
ATOM   3355  C CA    . LYS B 1 64  ? 199.703 218.014 173.810 1.00 45.19  ? 70  LYS R CA    1 
ATOM   3356  C C     . LYS B 1 64  ? 199.356 218.761 172.529 1.00 45.19  ? 70  LYS R C     1 
ATOM   3357  O O     . LYS B 1 64  ? 198.210 219.178 172.341 1.00 45.19  ? 70  LYS R O     1 
ATOM   3358  C CB    . LYS B 1 64  ? 198.603 217.029 174.188 1.00 45.19  ? 70  LYS R CB    1 
ATOM   3359  C CG    . LYS B 1 64  ? 199.060 215.897 175.087 1.00 45.19  ? 70  LYS R CG    1 
ATOM   3360  C CD    . LYS B 1 64  ? 199.611 214.736 174.277 1.00 45.19  ? 70  LYS R CD    1 
ATOM   3361  C CE    . LYS B 1 64  ? 200.365 213.749 175.156 1.00 45.19  ? 70  LYS R CE    1 
ATOM   3362  N NZ    . LYS B 1 64  ? 199.546 213.284 176.307 1.00 45.19  ? 70  LYS R NZ    1 
ATOM   3363  N N     . TYR B 1 65  ? 200.340 218.931 171.661 1.00 47.92  ? 71  TYR R N     1 
ATOM   3364  C CA    . TYR B 1 65  ? 200.099 219.533 170.361 1.00 47.92  ? 71  TYR R CA    1 
ATOM   3365  C C     . TYR B 1 65  ? 199.200 218.612 169.547 1.00 47.92  ? 71  TYR R C     1 
ATOM   3366  O O     . TYR B 1 65  ? 199.476 217.407 169.469 1.00 47.92  ? 71  TYR R O     1 
ATOM   3367  C CB    . TYR B 1 65  ? 201.419 219.772 169.629 1.00 47.92  ? 71  TYR R CB    1 
ATOM   3368  C CG    . TYR B 1 65  ? 202.286 220.855 170.230 1.00 47.92  ? 71  TYR R CG    1 
ATOM   3369  C CD1   . TYR B 1 65  ? 202.935 220.666 171.442 1.00 47.92  ? 71  TYR R CD1   1 
ATOM   3370  C CD2   . TYR B 1 65  ? 202.469 222.062 169.576 1.00 47.92  ? 71  TYR R CD2   1 
ATOM   3371  C CE1   . TYR B 1 65  ? 203.732 221.652 171.988 1.00 47.92  ? 71  TYR R CE1   1 
ATOM   3372  C CE2   . TYR B 1 65  ? 203.263 223.052 170.113 1.00 47.92  ? 71  TYR R CE2   1 
ATOM   3373  C CZ    . TYR B 1 65  ? 203.891 222.843 171.318 1.00 47.92  ? 71  TYR R CZ    1 
ATOM   3374  O OH    . TYR B 1 65  ? 204.681 223.834 171.851 1.00 47.92  ? 71  TYR R OH    1 
ATOM   3375  N N     . PRO B 1 66  ? 198.122 219.114 168.944 1.00 50.74  ? 72  PRO R N     1 
ATOM   3376  C CA    . PRO B 1 66  ? 197.227 218.249 168.171 1.00 50.74  ? 72  PRO R CA    1 
ATOM   3377  C C     . PRO B 1 66  ? 197.587 218.101 166.701 1.00 50.74  ? 72  PRO R C     1 
ATOM   3378  O O     . PRO B 1 66  ? 197.090 217.174 166.059 1.00 50.74  ? 72  PRO R O     1 
ATOM   3379  C CB    . PRO B 1 66  ? 195.876 218.958 168.329 1.00 50.74  ? 72  PRO R CB    1 
ATOM   3380  C CG    . PRO B 1 66  ? 196.235 220.384 168.403 1.00 50.74  ? 72  PRO R CG    1 
ATOM   3381  C CD    . PRO B 1 66  ? 197.553 220.457 169.134 1.00 50.74  ? 72  PRO R CD    1 
ATOM   3382  N N     . ILE B 1 67  ? 198.430 218.970 166.148 1.00 53.42  ? 73  ILE R N     1 
ATOM   3383  C CA    . ILE B 1 67  ? 198.903 218.847 164.772 1.00 53.42  ? 73  ILE R CA    1 
ATOM   3384  C C     . ILE B 1 67  ? 200.391 218.546 164.847 1.00 53.42  ? 73  ILE R C     1 
ATOM   3385  O O     . ILE B 1 67  ? 201.181 219.418 165.221 1.00 53.42  ? 73  ILE R O     1 
ATOM   3386  C CB    . ILE B 1 67  ? 198.651 220.113 163.945 1.00 53.42  ? 73  ILE R CB    1 
ATOM   3387  C CG1   . ILE B 1 67  ? 197.259 220.668 164.231 1.00 53.42  ? 73  ILE R CG1   1 
ATOM   3388  C CG2   . ILE B 1 67  ? 198.809 219.828 162.468 1.00 53.42  ? 73  ILE R CG2   1 
ATOM   3389  C CD1   . ILE B 1 67  ? 196.923 221.892 163.425 1.00 53.42  ? 73  ILE R CD1   1 
ATOM   3390  N N     . GLU B 1 68  ? 200.779 217.319 164.497 1.00 58.19  ? 74  GLU R N     1 
ATOM   3391  C CA    . GLU B 1 68  ? 202.165 216.900 164.705 1.00 58.19  ? 74  GLU R CA    1 
ATOM   3392  C C     . GLU B 1 68  ? 203.080 217.380 163.583 1.00 58.19  ? 74  GLU R C     1 
ATOM   3393  O O     . GLU B 1 68  ? 203.962 218.215 163.802 1.00 58.19  ? 74  GLU R O     1 
ATOM   3394  C CB    . GLU B 1 68  ? 202.227 215.377 164.841 1.00 58.19  ? 74  GLU R CB    1 
ATOM   3395  C CG    . GLU B 1 68  ? 201.646 214.855 166.138 1.00 58.19  ? 74  GLU R CG    1 
ATOM   3396  C CD    . GLU B 1 68  ? 202.709 214.591 167.183 1.00 58.19  ? 74  GLU R CD    1 
ATOM   3397  O OE1   . GLU B 1 68  ? 202.356 214.140 168.291 1.00 58.19  ? 74  GLU R OE1   1 
ATOM   3398  O OE2   . GLU B 1 68  ? 203.898 214.835 166.895 1.00 58.19  ? 74  GLU R OE2   1 
ATOM   3399  N N     . HIS B 1 69  ? 202.879 216.873 162.365 1.00 53.87  ? 75  HIS R N     1 
ATOM   3400  C CA    . HIS B 1 69  ? 203.658 217.312 161.204 1.00 53.87  ? 75  HIS R CA    1 
ATOM   3401  C C     . HIS B 1 69  ? 202.673 217.605 160.082 1.00 53.87  ? 75  HIS R C     1 
ATOM   3402  O O     . HIS B 1 69  ? 202.469 216.785 159.188 1.00 53.87  ? 75  HIS R O     1 
ATOM   3403  C CB    . HIS B 1 69  ? 204.678 216.254 160.803 1.00 53.87  ? 75  HIS R CB    1 
ATOM   3404  C CG    . HIS B 1 69  ? 205.669 215.932 161.876 1.00 53.87  ? 75  HIS R CG    1 
ATOM   3405  N ND1   . HIS B 1 69  ? 205.631 214.757 162.594 1.00 53.87  ? 75  HIS R ND1   1 
ATOM   3406  C CD2   . HIS B 1 69  ? 206.722 216.633 162.357 1.00 53.87  ? 75  HIS R CD2   1 
ATOM   3407  C CE1   . HIS B 1 69  ? 206.621 214.746 163.469 1.00 53.87  ? 75  HIS R CE1   1 
ATOM   3408  N NE2   . HIS B 1 69  ? 207.298 215.874 163.346 1.00 53.87  ? 75  HIS R NE2   1 
ATOM   3409  N N     . GLY B 1 70  ? 202.072 218.791 160.121 1.00 55.89  ? 76  GLY R N     1 
ATOM   3410  C CA    . GLY B 1 70  ? 201.075 219.170 159.144 1.00 55.89  ? 76  GLY R CA    1 
ATOM   3411  C C     . GLY B 1 70  ? 199.809 218.347 159.165 1.00 55.89  ? 76  GLY R C     1 
ATOM   3412  O O     . GLY B 1 70  ? 198.809 218.769 158.574 1.00 55.89  ? 76  GLY R O     1 
ATOM   3413  N N     . ILE B 1 71  ? 199.812 217.191 159.824 1.00 55.00  ? 77  ILE R N     1 
ATOM   3414  C CA    . ILE B 1 71  ? 198.658 216.309 159.907 1.00 55.00  ? 77  ILE R CA    1 
ATOM   3415  C C     . ILE B 1 71  ? 198.110 216.378 161.320 1.00 55.00  ? 77  ILE R C     1 
ATOM   3416  O O     . ILE B 1 71  ? 198.845 216.622 162.283 1.00 55.00  ? 77  ILE R O     1 
ATOM   3417  C CB    . ILE B 1 71  ? 199.016 214.857 159.531 1.00 55.00  ? 77  ILE R CB    1 
ATOM   3418  C CG1   . ILE B 1 71  ? 199.675 214.145 160.710 1.00 55.00  ? 77  ILE R CG1   1 
ATOM   3419  C CG2   . ILE B 1 71  ? 199.948 214.835 158.338 1.00 55.00  ? 77  ILE R CG2   1 
ATOM   3420  C CD1   . ILE B 1 71  ? 199.927 212.687 160.469 1.00 55.00  ? 77  ILE R CD1   1 
ATOM   3421  N N     . ILE B 1 72  ? 196.809 216.169 161.444 1.00 56.77  ? 78  ILE R N     1 
ATOM   3422  C CA    . ILE B 1 72  ? 196.148 216.211 162.740 1.00 56.77  ? 78  ILE R CA    1 
ATOM   3423  C C     . ILE B 1 72  ? 195.898 214.783 163.196 1.00 56.77  ? 78  ILE R C     1 
ATOM   3424  O O     . ILE B 1 72  ? 195.334 213.974 162.452 1.00 56.77  ? 78  ILE R O     1 
ATOM   3425  C CB    . ILE B 1 72  ? 194.841 217.010 162.669 1.00 56.77  ? 78  ILE R CB    1 
ATOM   3426  C CG1   . ILE B 1 72  ? 195.098 218.355 161.989 1.00 56.77  ? 78  ILE R CG1   1 
ATOM   3427  C CG2   . ILE B 1 72  ? 194.275 217.209 164.057 1.00 56.77  ? 78  ILE R CG2   1 
ATOM   3428  C CD1   . ILE B 1 72  ? 193.864 219.181 161.764 1.00 56.77  ? 78  ILE R CD1   1 
ATOM   3429  N N     . THR B 1 73  ? 196.330 214.466 164.415 1.00 59.59  ? 79  THR R N     1 
ATOM   3430  C CA    . THR B 1 73  ? 196.128 213.141 164.973 1.00 59.59  ? 79  THR R CA    1 
ATOM   3431  C C     . THR B 1 73  ? 195.018 213.081 166.009 1.00 59.59  ? 79  THR R C     1 
ATOM   3432  O O     . THR B 1 73  ? 194.474 211.997 166.242 1.00 59.59  ? 79  THR R O     1 
ATOM   3433  C CB    . THR B 1 73  ? 197.428 212.622 165.604 1.00 59.59  ? 79  THR R CB    1 
ATOM   3434  O OG1   . THR B 1 73  ? 198.081 213.688 166.301 1.00 59.59  ? 79  THR R OG1   1 
ATOM   3435  C CG2   . THR B 1 73  ? 198.354 212.077 164.534 1.00 59.59  ? 79  THR R CG2   1 
ATOM   3436  N N     . ASN B 1 74  ? 194.668 214.207 166.625 1.00 59.94  ? 80  ASN R N     1 
ATOM   3437  C CA    . ASN B 1 74  ? 193.566 214.279 167.583 1.00 59.94  ? 80  ASN R CA    1 
ATOM   3438  C C     . ASN B 1 74  ? 192.573 215.307 167.056 1.00 59.94  ? 80  ASN R C     1 
ATOM   3439  O O     . ASN B 1 74  ? 192.892 216.495 166.970 1.00 59.94  ? 80  ASN R O     1 
ATOM   3440  C CB    . ASN B 1 74  ? 194.063 214.648 168.974 1.00 59.94  ? 80  ASN R CB    1 
ATOM   3441  C CG    . ASN B 1 74  ? 193.133 214.169 170.066 1.00 59.94  ? 80  ASN R CG    1 
ATOM   3442  O OD1   . ASN B 1 74  ? 192.207 213.400 169.817 1.00 59.94  ? 80  ASN R OD1   1 
ATOM   3443  N ND2   . ASN B 1 74  ? 193.383 214.611 171.287 1.00 59.94  ? 80  ASN R ND2   1 
ATOM   3444  N N     . TRP B 1 75  ? 191.370 214.850 166.706 1.00 61.07  ? 81  TRP R N     1 
ATOM   3445  C CA    . TRP B 1 75  ? 190.385 215.761 166.138 1.00 61.07  ? 81  TRP R CA    1 
ATOM   3446  C C     . TRP B 1 75  ? 189.527 216.412 167.213 1.00 61.07  ? 81  TRP R C     1 
ATOM   3447  O O     . TRP B 1 75  ? 188.968 217.489 166.984 1.00 61.07  ? 81  TRP R O     1 
ATOM   3448  C CB    . TRP B 1 75  ? 189.518 215.024 165.121 1.00 61.07  ? 81  TRP R CB    1 
ATOM   3449  C CG    . TRP B 1 75  ? 190.192 214.894 163.805 1.00 61.07  ? 81  TRP R CG    1 
ATOM   3450  C CD1   . TRP B 1 75  ? 190.847 213.803 163.324 1.00 61.07  ? 81  TRP R CD1   1 
ATOM   3451  C CD2   . TRP B 1 75  ? 190.305 215.905 162.802 1.00 61.07  ? 81  TRP R CD2   1 
ATOM   3452  N NE1   . TRP B 1 75  ? 191.355 214.067 162.077 1.00 61.07  ? 81  TRP R NE1   1 
ATOM   3453  C CE2   . TRP B 1 75  ? 191.035 215.354 161.735 1.00 61.07  ? 81  TRP R CE2   1 
ATOM   3454  C CE3   . TRP B 1 75  ? 189.858 217.224 162.702 1.00 61.07  ? 81  TRP R CE3   1 
ATOM   3455  C CZ2   . TRP B 1 75  ? 191.324 216.072 160.584 1.00 61.07  ? 81  TRP R CZ2   1 
ATOM   3456  C CZ3   . TRP B 1 75  ? 190.146 217.934 161.561 1.00 61.07  ? 81  TRP R CZ3   1 
ATOM   3457  C CH2   . TRP B 1 75  ? 190.870 217.357 160.515 1.00 61.07  ? 81  TRP R CH2   1 
ATOM   3458  N N     . ASP B 1 76  ? 189.412 215.788 168.388 1.00 64.80  ? 82  ASP R N     1 
ATOM   3459  C CA    . ASP B 1 76  ? 188.732 216.443 169.502 1.00 64.80  ? 82  ASP R CA    1 
ATOM   3460  C C     . ASP B 1 76  ? 189.468 217.705 169.922 1.00 64.80  ? 82  ASP R C     1 
ATOM   3461  O O     . ASP B 1 76  ? 188.856 218.768 170.095 1.00 64.80  ? 82  ASP R O     1 
ATOM   3462  C CB    . ASP B 1 76  ? 188.616 215.487 170.686 1.00 64.80  ? 82  ASP R CB    1 
ATOM   3463  C CG    . ASP B 1 76  ? 187.924 214.195 170.326 1.00 64.80  ? 82  ASP R CG    1 
ATOM   3464  O OD1   . ASP B 1 76  ? 187.107 214.199 169.381 1.00 64.80  ? 82  ASP R OD1   1 
ATOM   3465  O OD2   . ASP B 1 76  ? 188.199 213.175 170.990 1.00 64.80  ? 82  ASP R OD2   1 
ATOM   3466  N N     . ASP B 1 77  ? 190.787 217.609 170.080 1.00 61.63  ? 83  ASP R N     1 
ATOM   3467  C CA    . ASP B 1 77  ? 191.562 218.769 170.487 1.00 61.63  ? 83  ASP R CA    1 
ATOM   3468  C C     . ASP B 1 77  ? 191.579 219.838 169.408 1.00 61.63  ? 83  ASP R C     1 
ATOM   3469  O O     . ASP B 1 77  ? 191.566 221.028 169.728 1.00 61.63  ? 83  ASP R O     1 
ATOM   3470  C CB    . ASP B 1 77  ? 192.983 218.351 170.843 1.00 61.63  ? 83  ASP R CB    1 
ATOM   3471  C CG    . ASP B 1 77  ? 193.039 217.507 172.090 1.00 61.63  ? 83  ASP R CG    1 
ATOM   3472  O OD1   . ASP B 1 77  ? 192.053 217.508 172.851 1.00 61.63  ? 83  ASP R OD1   1 
ATOM   3473  O OD2   . ASP B 1 77  ? 194.066 216.832 172.305 1.00 61.63  ? 83  ASP R OD2   1 
ATOM   3474  N N     . MET B 1 78  ? 191.592 219.452 168.133 1.00 62.83  ? 84  MET R N     1 
ATOM   3475  C CA    . MET B 1 78  ? 191.575 220.466 167.086 1.00 62.83  ? 84  MET R CA    1 
ATOM   3476  C C     . MET B 1 78  ? 190.212 221.141 166.997 1.00 62.83  ? 84  MET R C     1 
ATOM   3477  O O     . MET B 1 78  ? 190.125 222.351 166.753 1.00 62.83  ? 84  MET R O     1 
ATOM   3478  C CB    . MET B 1 78  ? 191.968 219.854 165.747 1.00 62.83  ? 84  MET R CB    1 
ATOM   3479  C CG    . MET B 1 78  ? 192.443 220.886 164.748 1.00 62.83  ? 84  MET R CG    1 
ATOM   3480  S SD    . MET B 1 78  ? 193.518 222.097 165.533 1.00 62.83  ? 84  MET R SD    1 
ATOM   3481  C CE    . MET B 1 78  ? 193.695 223.303 164.228 1.00 62.83  ? 84  MET R CE    1 
ATOM   3482  N N     . GLU B 1 79  ? 189.137 220.375 167.186 1.00 65.20  ? 85  GLU R N     1 
ATOM   3483  C CA    . GLU B 1 79  ? 187.814 220.973 167.300 1.00 65.20  ? 85  GLU R CA    1 
ATOM   3484  C C     . GLU B 1 79  ? 187.773 221.982 168.440 1.00 65.20  ? 85  GLU R C     1 
ATOM   3485  O O     . GLU B 1 79  ? 187.219 223.080 168.291 1.00 65.20  ? 85  GLU R O     1 
ATOM   3486  C CB    . GLU B 1 79  ? 186.773 219.872 167.507 1.00 65.20  ? 85  GLU R CB    1 
ATOM   3487  C CG    . GLU B 1 79  ? 185.324 220.304 167.354 1.00 65.20  ? 85  GLU R CG    1 
ATOM   3488  C CD    . GLU B 1 79  ? 184.755 220.916 168.617 1.00 65.20  ? 85  GLU R CD    1 
ATOM   3489  O OE1   . GLU B 1 79  ? 185.265 220.606 169.713 1.00 65.20  ? 85  GLU R OE1   1 
ATOM   3490  O OE2   . GLU B 1 79  ? 183.786 221.695 168.515 1.00 65.20  ? 85  GLU R OE2   1 
ATOM   3491  N N     . LYS B 1 80  ? 188.376 221.635 169.580 1.00 61.93  ? 86  LYS R N     1 
ATOM   3492  C CA    . LYS B 1 80  ? 188.418 222.563 170.706 1.00 61.93  ? 86  LYS R CA    1 
ATOM   3493  C C     . LYS B 1 80  ? 189.262 223.788 170.383 1.00 61.93  ? 86  LYS R C     1 
ATOM   3494  O O     . LYS B 1 80  ? 188.928 224.904 170.793 1.00 61.93  ? 86  LYS R O     1 
ATOM   3495  C CB    . LYS B 1 80  ? 188.948 221.855 171.951 1.00 61.93  ? 86  LYS R CB    1 
ATOM   3496  C CG    . LYS B 1 80  ? 187.894 221.017 172.655 1.00 61.93  ? 86  LYS R CG    1 
ATOM   3497  C CD    . LYS B 1 80  ? 188.451 220.309 173.877 1.00 61.93  ? 86  LYS R CD    1 
ATOM   3498  C CE    . LYS B 1 80  ? 187.539 219.165 174.300 1.00 61.93  ? 86  LYS R CE    1 
ATOM   3499  N NZ    . LYS B 1 80  ? 188.249 218.156 175.129 1.00 61.93  ? 86  LYS R NZ    1 
ATOM   3500  N N     . ILE B 1 81  ? 190.357 223.601 169.645 1.00 59.96  ? 87  ILE R N     1 
ATOM   3501  C CA    . ILE B 1 81  ? 191.203 224.726 169.253 1.00 59.96  ? 87  ILE R CA    1 
ATOM   3502  C C     . ILE B 1 81  ? 190.415 225.706 168.399 1.00 59.96  ? 87  ILE R C     1 
ATOM   3503  O O     . ILE B 1 81  ? 190.434 226.920 168.633 1.00 59.96  ? 87  ILE R O     1 
ATOM   3504  C CB    . ILE B 1 81  ? 192.457 224.226 168.514 1.00 59.96  ? 87  ILE R CB    1 
ATOM   3505  C CG1   . ILE B 1 81  ? 193.465 223.642 169.495 1.00 59.96  ? 87  ILE R CG1   1 
ATOM   3506  C CG2   . ILE B 1 81  ? 193.102 225.358 167.744 1.00 59.96  ? 87  ILE R CG2   1 
ATOM   3507  C CD1   . ILE B 1 81  ? 194.136 224.684 170.343 1.00 59.96  ? 87  ILE R CD1   1 
ATOM   3508  N N     . TRP B 1 82  ? 189.707 225.190 167.395 1.00 64.83  ? 88  TRP R N     1 
ATOM   3509  C CA    . TRP B 1 82  ? 188.939 226.060 166.511 1.00 64.83  ? 88  TRP R CA    1 
ATOM   3510  C C     . TRP B 1 82  ? 187.817 226.761 167.268 1.00 64.83  ? 88  TRP R C     1 
ATOM   3511  O O     . TRP B 1 82  ? 187.561 227.958 167.065 1.00 64.83  ? 88  TRP R O     1 
ATOM   3512  C CB    . TRP B 1 82  ? 188.384 225.251 165.341 1.00 64.83  ? 88  TRP R CB    1 
ATOM   3513  C CG    . TRP B 1 82  ? 189.376 225.035 164.255 1.00 64.83  ? 88  TRP R CG    1 
ATOM   3514  C CD1   . TRP B 1 82  ? 190.237 225.954 163.746 1.00 64.83  ? 88  TRP R CD1   1 
ATOM   3515  C CD2   . TRP B 1 82  ? 189.618 223.819 163.545 1.00 64.83  ? 88  TRP R CD2   1 
ATOM   3516  N NE1   . TRP B 1 82  ? 191.004 225.388 162.759 1.00 64.83  ? 88  TRP R NE1   1 
ATOM   3517  C CE2   . TRP B 1 82  ? 190.641 224.076 162.616 1.00 64.83  ? 88  TRP R CE2   1 
ATOM   3518  C CE3   . TRP B 1 82  ? 189.073 222.535 163.607 1.00 64.83  ? 88  TRP R CE3   1 
ATOM   3519  C CZ2   . TRP B 1 82  ? 191.130 223.099 161.755 1.00 64.83  ? 88  TRP R CZ2   1 
ATOM   3520  C CZ3   . TRP B 1 82  ? 189.557 221.567 162.749 1.00 64.83  ? 88  TRP R CZ3   1 
ATOM   3521  C CH2   . TRP B 1 82  ? 190.575 221.853 161.837 1.00 64.83  ? 88  TRP R CH2   1 
ATOM   3522  N N     . HIS B 1 83  ? 187.135 226.029 168.152 1.00 65.57  ? 89  HIS R N     1 
ATOM   3523  C CA    . HIS B 1 83  ? 186.071 226.646 168.931 1.00 65.57  ? 89  HIS R CA    1 
ATOM   3524  C C     . HIS B 1 83  ? 186.607 227.773 169.797 1.00 65.57  ? 89  HIS R C     1 
ATOM   3525  O O     . HIS B 1 83  ? 186.028 228.867 169.833 1.00 65.57  ? 89  HIS R O     1 
ATOM   3526  C CB    . HIS B 1 83  ? 185.372 225.605 169.800 1.00 65.57  ? 89  HIS R CB    1 
ATOM   3527  C CG    . HIS B 1 83  ? 184.515 226.204 170.869 1.00 65.57  ? 89  HIS R CG    1 
ATOM   3528  N ND1   . HIS B 1 83  ? 183.207 226.577 170.649 1.00 65.57  ? 89  HIS R ND1   1 
ATOM   3529  C CD2   . HIS B 1 83  ? 184.785 226.517 172.158 1.00 65.57  ? 89  HIS R CD2   1 
ATOM   3530  C CE1   . HIS B 1 83  ? 182.705 227.084 171.760 1.00 65.57  ? 89  HIS R CE1   1 
ATOM   3531  N NE2   . HIS B 1 83  ? 183.642 227.060 172.690 1.00 65.57  ? 89  HIS R NE2   1 
ATOM   3532  N N     . HIS B 1 84  ? 187.694 227.516 170.527 1.00 63.13  ? 90  HIS R N     1 
ATOM   3533  C CA    . HIS B 1 84  ? 188.278 228.552 171.368 1.00 63.13  ? 90  HIS R CA    1 
ATOM   3534  C C     . HIS B 1 84  ? 188.692 229.750 170.533 1.00 63.13  ? 90  HIS R C     1 
ATOM   3535  O O     . HIS B 1 84  ? 188.443 230.898 170.915 1.00 63.13  ? 90  HIS R O     1 
ATOM   3536  C CB    . HIS B 1 84  ? 189.470 227.999 172.144 1.00 63.13  ? 90  HIS R CB    1 
ATOM   3537  C CG    . HIS B 1 84  ? 190.311 229.057 172.786 1.00 63.13  ? 90  HIS R CG    1 
ATOM   3538  N ND1   . HIS B 1 84  ? 191.399 229.624 172.160 1.00 63.13  ? 90  HIS R ND1   1 
ATOM   3539  C CD2   . HIS B 1 84  ? 190.224 229.651 173.999 1.00 63.13  ? 90  HIS R CD2   1 
ATOM   3540  C CE1   . HIS B 1 84  ? 191.944 230.524 172.958 1.00 63.13  ? 90  HIS R CE1   1 
ATOM   3541  N NE2   . HIS B 1 84  ? 191.251 230.559 174.081 1.00 63.13  ? 90  HIS R NE2   1 
ATOM   3542  N N     . THR B 1 85  ? 189.303 229.499 169.372 1.00 65.22  ? 91  THR R N     1 
ATOM   3543  C CA    . THR B 1 85  ? 189.663 230.582 168.466 1.00 65.22  ? 91  THR R CA    1 
ATOM   3544  C C     . THR B 1 85  ? 188.466 231.480 168.198 1.00 65.22  ? 91  THR R C     1 
ATOM   3545  O O     . THR B 1 85  ? 188.463 232.664 168.558 1.00 65.22  ? 91  THR R O     1 
ATOM   3546  C CB    . THR B 1 85  ? 190.198 230.015 167.150 1.00 65.22  ? 91  THR R CB    1 
ATOM   3547  O OG1   . THR B 1 85  ? 191.524 229.511 167.345 1.00 65.22  ? 91  THR R OG1   1 
ATOM   3548  C CG2   . THR B 1 85  ? 190.229 231.093 166.079 1.00 65.22  ? 91  THR R CG2   1 
ATOM   3549  N N     . PHE B 1 86  ? 187.411 230.905 167.620 1.00 68.56  ? 92  PHE R N     1 
ATOM   3550  C CA    . PHE B 1 86  ? 186.292 231.722 167.160 1.00 68.56  ? 92  PHE R CA    1 
ATOM   3551  C C     . PHE B 1 86  ? 185.594 232.420 168.319 1.00 68.56  ? 92  PHE R C     1 
ATOM   3552  O O     . PHE B 1 86  ? 185.224 233.594 168.215 1.00 68.56  ? 92  PHE R O     1 
ATOM   3553  C CB    . PHE B 1 86  ? 185.305 230.868 166.368 1.00 68.56  ? 92  PHE R CB    1 
ATOM   3554  C CG    . PHE B 1 86  ? 185.811 230.459 165.017 1.00 68.56  ? 92  PHE R CG    1 
ATOM   3555  C CD1   . PHE B 1 86  ? 186.972 231.007 164.505 1.00 68.56  ? 92  PHE R CD1   1 
ATOM   3556  C CD2   . PHE B 1 86  ? 185.126 229.528 164.258 1.00 68.56  ? 92  PHE R CD2   1 
ATOM   3557  C CE1   . PHE B 1 86  ? 187.442 230.634 163.265 1.00 68.56  ? 92  PHE R CE1   1 
ATOM   3558  C CE2   . PHE B 1 86  ? 185.591 229.151 163.016 1.00 68.56  ? 92  PHE R CE2   1 
ATOM   3559  C CZ    . PHE B 1 86  ? 186.751 229.705 162.519 1.00 68.56  ? 92  PHE R CZ    1 
ATOM   3560  N N     . TYR B 1 87  ? 185.411 231.724 169.440 1.00 66.89  ? 93  TYR R N     1 
ATOM   3561  C CA    . TYR B 1 87  ? 184.572 232.267 170.498 1.00 66.89  ? 93  TYR R CA    1 
ATOM   3562  C C     . TYR B 1 87  ? 185.326 233.068 171.553 1.00 66.89  ? 93  TYR R C     1 
ATOM   3563  O O     . TYR B 1 87  ? 184.682 233.661 172.423 1.00 66.89  ? 93  TYR R O     1 
ATOM   3564  C CB    . TYR B 1 87  ? 183.801 231.137 171.180 1.00 66.89  ? 93  TYR R CB    1 
ATOM   3565  C CG    . TYR B 1 87  ? 182.719 230.535 170.314 1.00 66.89  ? 93  TYR R CG    1 
ATOM   3566  C CD1   . TYR B 1 87  ? 181.410 230.978 170.398 1.00 66.89  ? 93  TYR R CD1   1 
ATOM   3567  C CD2   . TYR B 1 87  ? 183.009 229.525 169.412 1.00 66.89  ? 93  TYR R CD2   1 
ATOM   3568  C CE1   . TYR B 1 87  ? 180.422 230.432 169.608 1.00 66.89  ? 93  TYR R CE1   1 
ATOM   3569  C CE2   . TYR B 1 87  ? 182.027 228.971 168.622 1.00 66.89  ? 93  TYR R CE2   1 
ATOM   3570  C CZ    . TYR B 1 87  ? 180.737 229.428 168.722 1.00 66.89  ? 93  TYR R CZ    1 
ATOM   3571  O OH    . TYR B 1 87  ? 179.759 228.874 167.930 1.00 66.89  ? 93  TYR R OH    1 
ATOM   3572  N N     . ASN B 1 88  ? 186.658 233.099 171.528 1.00 66.19  ? 94  ASN R N     1 
ATOM   3573  C CA    . ASN B 1 88  ? 187.391 233.886 172.510 1.00 66.19  ? 94  ASN R CA    1 
ATOM   3574  C C     . ASN B 1 88  ? 188.384 234.848 171.882 1.00 66.19  ? 94  ASN R C     1 
ATOM   3575  O O     . ASN B 1 88  ? 188.533 235.976 172.365 1.00 66.19  ? 94  ASN R O     1 
ATOM   3576  C CB    . ASN B 1 88  ? 188.121 232.957 173.487 1.00 66.19  ? 94  ASN R CB    1 
ATOM   3577  C CG    . ASN B 1 88  ? 187.179 232.042 174.220 1.00 66.19  ? 94  ASN R CG    1 
ATOM   3578  O OD1   . ASN B 1 88  ? 187.454 230.856 174.389 1.00 66.19  ? 94  ASN R OD1   1 
ATOM   3579  N ND2   . ASN B 1 88  ? 186.051 232.586 174.657 1.00 66.19  ? 94  ASN R ND2   1 
ATOM   3580  N N     . GLU B 1 89  ? 189.083 234.435 170.825 1.00 66.13  ? 95  GLU R N     1 
ATOM   3581  C CA    . GLU B 1 89  ? 190.060 235.328 170.218 1.00 66.13  ? 95  GLU R CA    1 
ATOM   3582  C C     . GLU B 1 89  ? 189.384 236.304 169.268 1.00 66.13  ? 95  GLU R C     1 
ATOM   3583  O O     . GLU B 1 89  ? 189.589 237.519 169.359 1.00 66.13  ? 95  GLU R O     1 
ATOM   3584  C CB    . GLU B 1 89  ? 191.131 234.515 169.498 1.00 66.13  ? 95  GLU R CB    1 
ATOM   3585  C CG    . GLU B 1 89  ? 191.968 233.656 170.426 1.00 66.13  ? 95  GLU R CG    1 
ATOM   3586  C CD    . GLU B 1 89  ? 193.182 234.388 170.963 1.00 66.13  ? 95  GLU R CD    1 
ATOM   3587  O OE1   . GLU B 1 89  ? 193.210 234.684 172.175 1.00 66.13  ? 95  GLU R OE1   1 
ATOM   3588  O OE2   . GLU B 1 89  ? 194.108 234.669 170.173 1.00 66.13  ? 95  GLU R OE2   1 
ATOM   3589  N N     . LEU B 1 90  ? 188.565 235.790 168.353 1.00 67.69  ? 96  LEU R N     1 
ATOM   3590  C CA    . LEU B 1 90  ? 187.862 236.632 167.400 1.00 67.69  ? 96  LEU R CA    1 
ATOM   3591  C C     . LEU B 1 90  ? 186.491 237.073 167.889 1.00 67.69  ? 96  LEU R C     1 
ATOM   3592  O O     . LEU B 1 90  ? 186.037 238.156 167.505 1.00 67.69  ? 96  LEU R O     1 
ATOM   3593  C CB    . LEU B 1 90  ? 187.710 235.903 166.063 1.00 67.69  ? 96  LEU R CB    1 
ATOM   3594  C CG    . LEU B 1 90  ? 189.029 235.653 165.338 1.00 67.69  ? 96  LEU R CG    1 
ATOM   3595  C CD1   . LEU B 1 90  ? 188.785 235.123 163.937 1.00 67.69  ? 96  LEU R CD1   1 
ATOM   3596  C CD2   . LEU B 1 90  ? 189.857 236.926 165.302 1.00 67.69  ? 96  LEU R CD2   1 
ATOM   3597  N N     . ARG B 1 91  ? 185.837 236.274 168.727 1.00 70.09  ? 97  ARG R N     1 
ATOM   3598  C CA    . ARG B 1 91  ? 184.516 236.588 169.263 1.00 70.09  ? 97  ARG R CA    1 
ATOM   3599  C C     . ARG B 1 91  ? 183.527 236.876 168.134 1.00 70.09  ? 97  ARG R C     1 
ATOM   3600  O O     . ARG B 1 91  ? 182.743 237.825 168.177 1.00 70.09  ? 97  ARG R O     1 
ATOM   3601  C CB    . ARG B 1 91  ? 184.593 237.758 170.247 1.00 70.09  ? 97  ARG R CB    1 
ATOM   3602  C CG    . ARG B 1 91  ? 185.145 237.380 171.611 1.00 70.09  ? 97  ARG R CG    1 
ATOM   3603  C CD    . ARG B 1 91  ? 185.944 238.519 172.221 1.00 70.09  ? 97  ARG R CD    1 
ATOM   3604  N NE    . ARG B 1 91  ? 187.188 238.752 171.495 1.00 70.09  ? 97  ARG R NE    1 
ATOM   3605  C CZ    . ARG B 1 91  ? 187.383 239.752 170.642 1.00 70.09  ? 97  ARG R CZ    1 
ATOM   3606  N NH1   . ARG B 1 91  ? 186.415 240.627 170.410 1.00 70.09  ? 97  ARG R NH1   1 
ATOM   3607  N NH2   . ARG B 1 91  ? 188.548 239.880 170.023 1.00 70.09  ? 97  ARG R NH2   1 
ATOM   3608  N N     . VAL B 1 92  ? 183.582 236.031 167.109 1.00 71.04  ? 98  VAL R N     1 
ATOM   3609  C CA    . VAL B 1 92  ? 182.718 236.175 165.942 1.00 71.04  ? 98  VAL R CA    1 
ATOM   3610  C C     . VAL B 1 92  ? 182.068 234.832 165.650 1.00 71.04  ? 98  VAL R C     1 
ATOM   3611  O O     . VAL B 1 92  ? 182.656 233.777 165.904 1.00 71.04  ? 98  VAL R O     1 
ATOM   3612  C CB    . VAL B 1 92  ? 183.485 236.691 164.708 1.00 71.04  ? 98  VAL R CB    1 
ATOM   3613  C CG1   . VAL B 1 92  ? 184.163 238.011 165.024 1.00 71.04  ? 98  VAL R CG1   1 
ATOM   3614  C CG2   . VAL B 1 92  ? 184.500 235.662 164.231 1.00 71.04  ? 98  VAL R CG2   1 
ATOM   3615  N N     . ALA B 1 93  ? 180.852 234.874 165.132 1.00 74.07  ? 99  ALA R N     1 
ATOM   3616  C CA    . ALA B 1 93  ? 180.121 233.655 164.822 1.00 74.07  ? 99  ALA R CA    1 
ATOM   3617  C C     . ALA B 1 93  ? 180.430 233.208 163.400 1.00 74.07  ? 99  ALA R C     1 
ATOM   3618  O O     . ALA B 1 93  ? 180.424 234.038 162.484 1.00 74.07  ? 99  ALA R O     1 
ATOM   3619  C CB    . ALA B 1 93  ? 178.623 233.879 164.996 1.00 74.07  ? 99  ALA R CB    1 
ATOM   3620  N N     . PRO B 1 94  ? 180.704 231.924 163.166 1.00 75.23  ? 100 PRO R N     1 
ATOM   3621  C CA    . PRO B 1 94  ? 180.956 231.442 161.806 1.00 75.23  ? 100 PRO R CA    1 
ATOM   3622  C C     . PRO B 1 94  ? 179.708 231.263 160.958 1.00 75.23  ? 100 PRO R C     1 
ATOM   3623  O O     . PRO B 1 94  ? 179.791 230.640 159.896 1.00 75.23  ? 100 PRO R O     1 
ATOM   3624  C CB    . PRO B 1 94  ? 181.633 230.088 162.058 1.00 75.23  ? 100 PRO R CB    1 
ATOM   3625  C CG    . PRO B 1 94  ? 181.023 229.622 163.326 1.00 75.23  ? 100 PRO R CG    1 
ATOM   3626  C CD    . PRO B 1 94  ? 180.837 230.852 164.166 1.00 75.23  ? 100 PRO R CD    1 
ATOM   3627  N N     . GLU B 1 95  ? 178.560 231.784 161.389 1.00 77.55  ? 101 GLU R N     1 
ATOM   3628  C CA    . GLU B 1 95  ? 177.313 231.459 160.711 1.00 77.55  ? 101 GLU R CA    1 
ATOM   3629  C C     . GLU B 1 95  ? 177.160 232.212 159.397 1.00 77.55  ? 101 GLU R C     1 
ATOM   3630  O O     . GLU B 1 95  ? 176.317 231.844 158.572 1.00 77.55  ? 101 GLU R O     1 
ATOM   3631  C CB    . GLU B 1 95  ? 176.127 231.754 161.631 1.00 77.55  ? 101 GLU R CB    1 
ATOM   3632  C CG    . GLU B 1 95  ? 176.211 231.079 162.994 1.00 77.55  ? 101 GLU R CG    1 
ATOM   3633  C CD    . GLU B 1 95  ? 175.951 229.582 162.939 1.00 77.55  ? 101 GLU R CD    1 
ATOM   3634  O OE1   . GLU B 1 95  ? 175.596 229.068 161.858 1.00 77.55  ? 101 GLU R OE1   1 
ATOM   3635  O OE2   . GLU B 1 95  ? 176.097 228.917 163.984 1.00 77.55  ? 101 GLU R OE2   1 
ATOM   3636  N N     . GLU B 1 96  ? 177.946 233.264 159.179 1.00 76.66  ? 102 GLU R N     1 
ATOM   3637  C CA    . GLU B 1 96  ? 177.845 234.045 157.950 1.00 76.66  ? 102 GLU R CA    1 
ATOM   3638  C C     . GLU B 1 96  ? 179.219 234.451 157.433 1.00 76.66  ? 102 GLU R C     1 
ATOM   3639  O O     . GLU B 1 96  ? 179.343 235.329 156.574 1.00 76.66  ? 102 GLU R O     1 
ATOM   3640  C CB    . GLU B 1 96  ? 176.965 235.274 158.161 1.00 76.66  ? 102 GLU R CB    1 
ATOM   3641  C CG    . GLU B 1 96  ? 177.617 236.393 158.955 1.00 76.66  ? 102 GLU R CG    1 
ATOM   3642  C CD    . GLU B 1 96  ? 177.482 236.208 160.449 1.00 76.66  ? 102 GLU R CD    1 
ATOM   3643  O OE1   . GLU B 1 96  ? 177.278 235.061 160.894 1.00 76.66  ? 102 GLU R OE1   1 
ATOM   3644  O OE2   . GLU B 1 96  ? 177.571 237.213 161.183 1.00 76.66  ? 102 GLU R OE2   1 
ATOM   3645  N N     . HIS B 1 97  ? 180.272 233.809 157.926 1.00 73.52  ? 103 HIS R N     1 
ATOM   3646  C CA    . HIS B 1 97  ? 181.617 234.236 157.560 1.00 73.52  ? 103 HIS R CA    1 
ATOM   3647  C C     . HIS B 1 97  ? 182.400 233.102 156.917 1.00 73.52  ? 103 HIS R C     1 
ATOM   3648  O O     . HIS B 1 97  ? 182.841 232.178 157.611 1.00 73.52  ? 103 HIS R O     1 
ATOM   3649  C CB    . HIS B 1 97  ? 182.354 234.769 158.787 1.00 73.52  ? 103 HIS R CB    1 
ATOM   3650  C CG    . HIS B 1 97  ? 182.020 236.189 159.112 1.00 73.52  ? 103 HIS R CG    1 
ATOM   3651  N ND1   . HIS B 1 97  ? 180.798 236.566 159.623 1.00 73.52  ? 103 HIS R ND1   1 
ATOM   3652  C CD2   . HIS B 1 97  ? 182.749 237.324 159.007 1.00 73.52  ? 103 HIS R CD2   1 
ATOM   3653  C CE1   . HIS B 1 97  ? 180.785 237.873 159.811 1.00 73.52  ? 103 HIS R CE1   1 
ATOM   3654  N NE2   . HIS B 1 97  ? 181.958 238.357 159.447 1.00 73.52  ? 103 HIS R NE2   1 
ATOM   3655  N N     . PRO B 1 98  ? 182.590 233.135 155.600 1.00 68.87  ? 104 PRO R N     1 
ATOM   3656  C CA    . PRO B 1 98  ? 183.364 232.079 154.941 1.00 68.87  ? 104 PRO R CA    1 
ATOM   3657  C C     . PRO B 1 98  ? 184.831 232.177 155.324 1.00 68.87  ? 104 PRO R C     1 
ATOM   3658  O O     . PRO B 1 98  ? 185.405 233.266 155.369 1.00 68.87  ? 104 PRO R O     1 
ATOM   3659  C CB    . PRO B 1 98  ? 183.144 232.357 153.449 1.00 68.87  ? 104 PRO R CB    1 
ATOM   3660  C CG    . PRO B 1 98  ? 181.960 233.278 153.389 1.00 68.87  ? 104 PRO R CG    1 
ATOM   3661  C CD    . PRO B 1 98  ? 182.038 234.094 154.634 1.00 68.87  ? 104 PRO R CD    1 
ATOM   3662  N N     . THR B 1 99  ? 185.436 231.026 155.605 1.00 64.84  ? 105 THR R N     1 
ATOM   3663  C CA    . THR B 1 99  ? 186.784 230.961 156.147 1.00 64.84  ? 105 THR R CA    1 
ATOM   3664  C C     . THR B 1 99  ? 187.746 230.351 155.136 1.00 64.84  ? 105 THR R C     1 
ATOM   3665  O O     . THR B 1 99  ? 187.333 229.731 154.154 1.00 64.84  ? 105 THR R O     1 
ATOM   3666  C CB    . THR B 1 99  ? 186.821 230.146 157.441 1.00 64.84  ? 105 THR R CB    1 
ATOM   3667  O OG1   . THR B 1 99  ? 186.781 228.749 157.128 1.00 64.84  ? 105 THR R OG1   1 
ATOM   3668  C CG2   . THR B 1 99  ? 185.634 230.499 158.315 1.00 64.84  ? 105 THR R CG2   1 
ATOM   3669  N N     . LEU B 1 100 ? 189.037 230.536 155.390 1.00 61.38  ? 106 LEU R N     1 
ATOM   3670  C CA    . LEU B 1 100 ? 190.100 230.065 154.514 1.00 61.38  ? 106 LEU R CA    1 
ATOM   3671  C C     . LEU B 1 100 ? 191.050 229.195 155.322 1.00 61.38  ? 106 LEU R C     1 
ATOM   3672  O O     . LEU B 1 100 ? 191.604 229.648 156.327 1.00 61.38  ? 106 LEU R O     1 
ATOM   3673  C CB    . LEU B 1 100 ? 190.852 231.241 153.896 1.00 61.38  ? 106 LEU R CB    1 
ATOM   3674  C CG    . LEU B 1 100 ? 191.968 230.873 152.926 1.00 61.38  ? 106 LEU R CG    1 
ATOM   3675  C CD1   . LEU B 1 100 ? 191.392 230.188 151.711 1.00 61.38  ? 106 LEU R CD1   1 
ATOM   3676  C CD2   . LEU B 1 100 ? 192.748 232.107 152.528 1.00 61.38  ? 106 LEU R CD2   1 
ATOM   3677  N N     . LEU B 1 101 ? 191.242 227.956 154.885 1.00 59.77  ? 107 LEU R N     1 
ATOM   3678  C CA    . LEU B 1 101 ? 192.073 227.001 155.598 1.00 59.77  ? 107 LEU R CA    1 
ATOM   3679  C C     . LEU B 1 101 ? 193.310 226.662 154.778 1.00 59.77  ? 107 LEU R C     1 
ATOM   3680  O O     . LEU B 1 101 ? 193.307 226.756 153.548 1.00 59.77  ? 107 LEU R O     1 
ATOM   3681  C CB    . LEU B 1 101 ? 191.295 225.725 155.924 1.00 59.77  ? 107 LEU R CB    1 
ATOM   3682  C CG    . LEU B 1 101 ? 190.533 225.706 157.248 1.00 59.77  ? 107 LEU R CG    1 
ATOM   3683  C CD1   . LEU B 1 101 ? 191.500 225.853 158.407 1.00 59.77  ? 107 LEU R CD1   1 
ATOM   3684  C CD2   . LEU B 1 101 ? 189.477 226.785 157.295 1.00 59.77  ? 107 LEU R CD2   1 
ATOM   3685  N N     . THR B 1 102 ? 194.371 226.266 155.473 1.00 57.97  ? 108 THR R N     1 
ATOM   3686  C CA    . THR B 1 102 ? 195.672 226.036 154.867 1.00 57.97  ? 108 THR R CA    1 
ATOM   3687  C C     . THR B 1 102 ? 196.232 224.690 155.307 1.00 57.97  ? 108 THR R C     1 
ATOM   3688  O O     . THR B 1 102 ? 195.869 224.167 156.363 1.00 57.97  ? 108 THR R O     1 
ATOM   3689  C CB    . THR B 1 102 ? 196.655 227.144 155.250 1.00 57.97  ? 108 THR R CB    1 
ATOM   3690  O OG1   . THR B 1 102 ? 196.994 227.018 156.634 1.00 57.97  ? 108 THR R OG1   1 
ATOM   3691  C CG2   . THR B 1 102 ? 196.031 228.504 155.027 1.00 57.97  ? 108 THR R CG2   1 
ATOM   3692  N N     . GLU B 1 103 ? 197.127 224.133 154.494 1.00 57.07  ? 109 GLU R N     1 
ATOM   3693  C CA    . GLU B 1 103 ? 197.799 222.895 154.862 1.00 57.07  ? 109 GLU R CA    1 
ATOM   3694  C C     . GLU B 1 103 ? 199.052 222.724 154.017 1.00 57.07  ? 109 GLU R C     1 
ATOM   3695  O O     . GLU B 1 103 ? 199.154 223.245 152.904 1.00 57.07  ? 109 GLU R O     1 
ATOM   3696  C CB    . GLU B 1 103 ? 196.887 221.675 154.696 1.00 57.07  ? 109 GLU R CB    1 
ATOM   3697  C CG    . GLU B 1 103 ? 196.671 221.251 153.258 1.00 57.07  ? 109 GLU R CG    1 
ATOM   3698  C CD    . GLU B 1 103 ? 196.137 219.835 153.147 1.00 57.07  ? 109 GLU R CD    1 
ATOM   3699  O OE1   . GLU B 1 103 ? 195.880 219.213 154.198 1.00 57.07  ? 109 GLU R OE1   1 
ATOM   3700  O OE2   . GLU B 1 103 ? 195.989 219.339 152.011 1.00 57.07  ? 109 GLU R OE2   1 
ATOM   3701  N N     . ALA B 1 104 ? 200.005 221.980 154.571 1.00 53.12  ? 110 ALA R N     1 
ATOM   3702  C CA    . ALA B 1 104 ? 201.231 221.657 153.870 1.00 53.12  ? 110 ALA R CA    1 
ATOM   3703  C C     . ALA B 1 104 ? 200.948 220.701 152.716 1.00 53.12  ? 110 ALA R C     1 
ATOM   3704  O O     . ALA B 1 104 ? 200.040 219.873 152.795 1.00 53.12  ? 110 ALA R O     1 
ATOM   3705  C CB    . ALA B 1 104 ? 202.234 221.032 154.832 1.00 53.12  ? 110 ALA R CB    1 
ATOM   3706  N N     . PRO B 1 105 ? 201.713 220.792 151.634 1.00 49.94  ? 111 PRO R N     1 
ATOM   3707  C CA    . PRO B 1 105 ? 201.483 219.906 150.491 1.00 49.94  ? 111 PRO R CA    1 
ATOM   3708  C C     . PRO B 1 105 ? 201.846 218.464 150.814 1.00 49.94  ? 111 PRO R C     1 
ATOM   3709  O O     . PRO B 1 105 ? 202.543 218.167 151.785 1.00 49.94  ? 111 PRO R O     1 
ATOM   3710  C CB    . PRO B 1 105 ? 202.404 220.469 149.401 1.00 49.94  ? 111 PRO R CB    1 
ATOM   3711  C CG    . PRO B 1 105 ? 202.864 221.800 149.905 1.00 49.94  ? 111 PRO R CG    1 
ATOM   3712  C CD    . PRO B 1 105 ? 202.813 221.735 151.390 1.00 49.94  ? 111 PRO R CD    1 
ATOM   3713  N N     . LEU B 1 106 ? 201.345 217.565 149.966 1.00 50.35  ? 112 LEU R N     1 
ATOM   3714  C CA    . LEU B 1 106 ? 201.592 216.127 150.067 1.00 50.35  ? 112 LEU R CA    1 
ATOM   3715  C C     . LEU B 1 106 ? 201.069 215.563 151.389 1.00 50.35  ? 112 LEU R C     1 
ATOM   3716  O O     . LEU B 1 106 ? 201.568 214.565 151.913 1.00 50.35  ? 112 LEU R O     1 
ATOM   3717  C CB    . LEU B 1 106 ? 203.080 215.805 149.884 1.00 50.35  ? 112 LEU R CB    1 
ATOM   3718  C CG    . LEU B 1 106 ? 203.808 216.391 148.674 1.00 50.35  ? 112 LEU R CG    1 
ATOM   3719  C CD1   . LEU B 1 106 ? 205.200 215.797 148.557 1.00 50.35  ? 112 LEU R CD1   1 
ATOM   3720  C CD2   . LEU B 1 106 ? 203.019 216.159 147.400 1.00 50.35  ? 112 LEU R CD2   1 
ATOM   3721  N N     . ASN B 1 107 ? 200.043 216.216 151.919 1.00 53.09  ? 113 ASN R N     1 
ATOM   3722  C CA    . ASN B 1 107 ? 199.381 215.771 153.134 1.00 53.09  ? 113 ASN R CA    1 
ATOM   3723  C C     . ASN B 1 107 ? 198.362 214.686 152.828 1.00 53.09  ? 113 ASN R C     1 
ATOM   3724  O O     . ASN B 1 107 ? 197.844 214.601 151.709 1.00 53.09  ? 113 ASN R O     1 
ATOM   3725  C CB    . ASN B 1 107 ? 198.681 216.937 153.843 1.00 53.09  ? 113 ASN R CB    1 
ATOM   3726  C CG    . ASN B 1 107 ? 199.586 217.649 154.820 1.00 53.09  ? 113 ASN R CG    1 
ATOM   3727  O OD1   . ASN B 1 107 ? 200.376 217.018 155.521 1.00 53.09  ? 113 ASN R OD1   1 
ATOM   3728  N ND2   . ASN B 1 107 ? 199.467 218.969 154.884 1.00 53.09  ? 113 ASN R ND2   1 
ATOM   3729  N N     . PRO B 1 108 ? 198.057 213.828 153.800 1.00 56.63  ? 114 PRO R N     1 
ATOM   3730  C CA    . PRO B 1 108 ? 197.026 212.807 153.583 1.00 56.63  ? 114 PRO R CA    1 
ATOM   3731  C C     . PRO B 1 108 ? 195.671 213.448 153.323 1.00 56.63  ? 114 PRO R C     1 
ATOM   3732  O O     . PRO B 1 108 ? 195.312 214.452 153.939 1.00 56.63  ? 114 PRO R O     1 
ATOM   3733  C CB    . PRO B 1 108 ? 197.037 212.009 154.892 1.00 56.63  ? 114 PRO R CB    1 
ATOM   3734  C CG    . PRO B 1 108 ? 198.358 212.299 155.508 1.00 56.63  ? 114 PRO R CG    1 
ATOM   3735  C CD    . PRO B 1 108 ? 198.679 213.704 155.126 1.00 56.63  ? 114 PRO R CD    1 
ATOM   3736  N N     . LYS B 1 109 ? 194.921 212.860 152.392 1.00 59.52  ? 115 LYS R N     1 
ATOM   3737  C CA    . LYS B 1 109 ? 193.639 213.437 152.009 1.00 59.52  ? 115 LYS R CA    1 
ATOM   3738  C C     . LYS B 1 109 ? 192.648 213.432 153.165 1.00 59.52  ? 115 LYS R C     1 
ATOM   3739  O O     . LYS B 1 109 ? 191.743 214.274 153.210 1.00 59.52  ? 115 LYS R O     1 
ATOM   3740  C CB    . LYS B 1 109 ? 193.064 212.679 150.818 1.00 59.52  ? 115 LYS R CB    1 
ATOM   3741  C CG    . LYS B 1 109 ? 194.001 212.577 149.635 1.00 59.52  ? 115 LYS R CG    1 
ATOM   3742  C CD    . LYS B 1 109 ? 193.607 211.415 148.733 1.00 59.52  ? 115 LYS R CD    1 
ATOM   3743  C CE    . LYS B 1 109 ? 192.190 211.580 148.203 1.00 59.52  ? 115 LYS R CE    1 
ATOM   3744  N NZ    . LYS B 1 109 ? 191.711 210.375 147.471 1.00 59.52  ? 115 LYS R NZ    1 
ATOM   3745  N N     . ALA B 1 110 ? 192.803 212.497 154.105 1.00 61.70  ? 116 ALA R N     1 
ATOM   3746  C CA    . ALA B 1 110 ? 191.861 212.390 155.213 1.00 61.70  ? 116 ALA R CA    1 
ATOM   3747  C C     . ALA B 1 110 ? 191.868 213.634 156.090 1.00 61.70  ? 116 ALA R C     1 
ATOM   3748  O O     . ALA B 1 110 ? 190.807 214.080 156.540 1.00 61.70  ? 116 ALA R O     1 
ATOM   3749  C CB    . ALA B 1 110 ? 192.183 211.153 156.050 1.00 61.70  ? 116 ALA R CB    1 
ATOM   3750  N N     . ASN B 1 111 ? 193.050 214.188 156.364 1.00 60.84  ? 117 ASN R N     1 
ATOM   3751  C CA    . ASN B 1 111 ? 193.151 215.390 157.184 1.00 60.84  ? 117 ASN R CA    1 
ATOM   3752  C C     . ASN B 1 111 ? 192.304 216.517 156.605 1.00 60.84  ? 117 ASN R C     1 
ATOM   3753  O O     . ASN B 1 111 ? 191.456 217.098 157.293 1.00 60.84  ? 117 ASN R O     1 
ATOM   3754  C CB    . ASN B 1 111 ? 194.618 215.806 157.298 1.00 60.84  ? 117 ASN R CB    1 
ATOM   3755  C CG    . ASN B 1 111 ? 194.797 217.150 157.962 1.00 60.84  ? 117 ASN R CG    1 
ATOM   3756  O OD1   . ASN B 1 111 ? 194.180 217.439 158.984 1.00 60.84  ? 117 ASN R OD1   1 
ATOM   3757  N ND2   . ASN B 1 111 ? 195.652 217.984 157.384 1.00 60.84  ? 117 ASN R ND2   1 
ATOM   3758  N N     . ARG B 1 112 ? 192.509 216.820 155.324 1.00 63.10  ? 118 ARG R N     1 
ATOM   3759  C CA    . ARG B 1 112 ? 191.752 217.883 154.673 1.00 63.10  ? 118 ARG R CA    1 
ATOM   3760  C C     . ARG B 1 112 ? 190.266 217.552 154.600 1.00 63.10  ? 118 ARG R C     1 
ATOM   3761  O O     . ARG B 1 112 ? 189.419 218.424 154.830 1.00 63.10  ? 118 ARG R O     1 
ATOM   3762  C CB    . ARG B 1 112 ? 192.318 218.131 153.278 1.00 63.10  ? 118 ARG R CB    1 
ATOM   3763  C CG    . ARG B 1 112 ? 191.347 218.765 152.322 1.00 63.10  ? 118 ARG R CG    1 
ATOM   3764  C CD    . ARG B 1 112 ? 191.975 218.902 150.964 1.00 63.10  ? 118 ARG R CD    1 
ATOM   3765  N NE    . ARG B 1 112 ? 193.283 219.539 151.048 1.00 63.10  ? 118 ARG R NE    1 
ATOM   3766  C CZ    . ARG B 1 112 ? 193.880 220.150 150.032 1.00 63.10  ? 118 ARG R CZ    1 
ATOM   3767  N NH1   . ARG B 1 112 ? 193.282 220.214 148.853 1.00 63.10  ? 118 ARG R NH1   1 
ATOM   3768  N NH2   . ARG B 1 112 ? 195.072 220.701 150.200 1.00 63.10  ? 118 ARG R NH2   1 
ATOM   3769  N N     . GLU B 1 113 ? 189.929 216.305 154.264 1.00 64.16  ? 119 GLU R N     1 
ATOM   3770  C CA    . GLU B 1 113 ? 188.525 215.918 154.152 1.00 64.16  ? 119 GLU R CA    1 
ATOM   3771  C C     . GLU B 1 113 ? 187.792 216.141 155.466 1.00 64.16  ? 119 GLU R C     1 
ATOM   3772  O O     . GLU B 1 113 ? 186.697 216.709 155.494 1.00 64.16  ? 119 GLU R O     1 
ATOM   3773  C CB    . GLU B 1 113 ? 188.410 214.455 153.726 1.00 64.16  ? 119 GLU R CB    1 
ATOM   3774  C CG    . GLU B 1 113 ? 188.613 214.215 152.251 1.00 64.16  ? 119 GLU R CG    1 
ATOM   3775  C CD    . GLU B 1 113 ? 188.718 212.742 151.916 1.00 64.16  ? 119 GLU R CD    1 
ATOM   3776  O OE1   . GLU B 1 113 ? 188.413 211.908 152.794 1.00 64.16  ? 119 GLU R OE1   1 
ATOM   3777  O OE2   . GLU B 1 113 ? 189.111 212.416 150.777 1.00 64.16  ? 119 GLU R OE2   1 
ATOM   3778  N N     . LYS B 1 114 ? 188.388 215.693 156.572 1.00 63.50  ? 120 LYS R N     1 
ATOM   3779  C CA    . LYS B 1 114 ? 187.732 215.838 157.864 1.00 63.50  ? 120 LYS R CA    1 
ATOM   3780  C C     . LYS B 1 114 ? 187.726 217.286 158.327 1.00 63.50  ? 120 LYS R C     1 
ATOM   3781  O O     . LYS B 1 114 ? 186.774 217.718 158.986 1.00 63.50  ? 120 LYS R O     1 
ATOM   3782  C CB    . LYS B 1 114 ? 188.405 214.945 158.901 1.00 63.50  ? 120 LYS R CB    1 
ATOM   3783  C CG    . LYS B 1 114 ? 187.556 214.703 160.123 1.00 63.50  ? 120 LYS R CG    1 
ATOM   3784  C CD    . LYS B 1 114 ? 187.926 213.397 160.794 1.00 63.50  ? 120 LYS R CD    1 
ATOM   3785  C CE    . LYS B 1 114 ? 186.932 213.038 161.881 1.00 63.50  ? 120 LYS R CE    1 
ATOM   3786  N NZ    . LYS B 1 114 ? 185.558 212.906 161.338 1.00 63.50  ? 120 LYS R NZ    1 
ATOM   3787  N N     . MET B 1 115 ? 188.761 218.056 157.988 1.00 64.57  ? 121 MET R N     1 
ATOM   3788  C CA    . MET B 1 115 ? 188.725 219.489 158.260 1.00 64.57  ? 121 MET R CA    1 
ATOM   3789  C C     . MET B 1 115 ? 187.518 220.132 157.592 1.00 64.57  ? 121 MET R C     1 
ATOM   3790  O O     . MET B 1 115 ? 186.777 220.898 158.218 1.00 64.57  ? 121 MET R O     1 
ATOM   3791  C CB    . MET B 1 115 ? 190.022 220.140 157.779 1.00 64.57  ? 121 MET R CB    1 
ATOM   3792  C CG    . MET B 1 115 ? 190.063 221.647 157.919 1.00 64.57  ? 121 MET R CG    1 
ATOM   3793  S SD    . MET B 1 115 ? 191.744 222.256 158.153 1.00 64.57  ? 121 MET R SD    1 
ATOM   3794  C CE    . MET B 1 115 ? 192.632 221.316 156.914 1.00 64.57  ? 121 MET R CE    1 
ATOM   3795  N N     . THR B 1 116 ? 187.295 219.804 156.319 1.00 66.09  ? 122 THR R N     1 
ATOM   3796  C CA    . THR B 1 116 ? 186.161 220.356 155.586 1.00 66.09  ? 122 THR R CA    1 
ATOM   3797  C C     . THR B 1 116 ? 184.838 219.896 156.187 1.00 66.09  ? 122 THR R C     1 
ATOM   3798  O O     . THR B 1 116 ? 183.926 220.702 156.409 1.00 66.09  ? 122 THR R O     1 
ATOM   3799  C CB    . THR B 1 116 ? 186.257 219.950 154.118 1.00 66.09  ? 122 THR R CB    1 
ATOM   3800  O OG1   . THR B 1 116 ? 187.329 220.666 153.496 1.00 66.09  ? 122 THR R OG1   1 
ATOM   3801  C CG2   . THR B 1 116 ? 184.965 220.244 153.392 1.00 66.09  ? 122 THR R CG2   1 
ATOM   3802  N N     . GLN B 1 117 ? 184.715 218.593 156.437 1.00 66.67  ? 123 GLN R N     1 
ATOM   3803  C CA    . GLN B 1 117 ? 183.506 218.053 157.048 1.00 66.67  ? 123 GLN R CA    1 
ATOM   3804  C C     . GLN B 1 117 ? 183.177 218.766 158.352 1.00 66.67  ? 123 GLN R C     1 
ATOM   3805  O O     . GLN B 1 117 ? 182.026 219.144 158.589 1.00 66.67  ? 123 GLN R O     1 
ATOM   3806  C CB    . GLN B 1 117 ? 183.668 216.555 157.292 1.00 66.67  ? 123 GLN R CB    1 
ATOM   3807  C CG    . GLN B 1 117 ? 182.600 215.973 158.188 1.00 66.67  ? 123 GLN R CG    1 
ATOM   3808  C CD    . GLN B 1 117 ? 182.987 214.625 158.745 1.00 66.67  ? 123 GLN R CD    1 
ATOM   3809  O OE1   . GLN B 1 117 ? 184.076 214.122 158.477 1.00 66.67  ? 123 GLN R OE1   1 
ATOM   3810  N NE2   . GLN B 1 117 ? 182.099 214.032 159.532 1.00 66.67  ? 123 GLN R NE2   1 
ATOM   3811  N N     . ILE B 1 118 ? 184.174 218.946 159.219 1.00 66.72  ? 124 ILE R N     1 
ATOM   3812  C CA    . ILE B 1 118 ? 183.916 219.531 160.530 1.00 66.72  ? 124 ILE R CA    1 
ATOM   3813  C C     . ILE B 1 118 ? 183.562 221.003 160.394 1.00 66.72  ? 124 ILE R C     1 
ATOM   3814  O O     . ILE B 1 118 ? 182.607 221.485 161.016 1.00 66.72  ? 124 ILE R O     1 
ATOM   3815  C CB    . ILE B 1 118 ? 185.125 219.316 161.457 1.00 66.72  ? 124 ILE R CB    1 
ATOM   3816  C CG1   . ILE B 1 118 ? 185.118 217.888 162.006 1.00 66.72  ? 124 ILE R CG1   1 
ATOM   3817  C CG2   . ILE B 1 118 ? 185.119 220.322 162.588 1.00 66.72  ? 124 ILE R CG2   1 
ATOM   3818  C CD1   . ILE B 1 118 ? 186.199 217.617 163.022 1.00 66.72  ? 124 ILE R CD1   1 
ATOM   3819  N N     . MET B 1 119 ? 184.308 221.734 159.558 1.00 69.77  ? 125 MET R N     1 
ATOM   3820  C CA    . MET B 1 119 ? 184.019 223.148 159.343 1.00 69.77  ? 125 MET R CA    1 
ATOM   3821  C C     . MET B 1 119 ? 182.608 223.349 158.808 1.00 69.77  ? 125 MET R C     1 
ATOM   3822  O O     . MET B 1 119 ? 181.942 224.332 159.151 1.00 69.77  ? 125 MET R O     1 
ATOM   3823  C CB    . MET B 1 119 ? 185.048 223.748 158.384 1.00 69.77  ? 125 MET R CB    1 
ATOM   3824  C CG    . MET B 1 119 ? 185.298 225.235 158.565 1.00 69.77  ? 125 MET R CG    1 
ATOM   3825  S SD    . MET B 1 119 ? 185.948 225.658 160.192 1.00 69.77  ? 125 MET R SD    1 
ATOM   3826  C CE    . MET B 1 119 ? 187.236 224.429 160.367 1.00 69.77  ? 125 MET R CE    1 
ATOM   3827  N N     . PHE B 1 120 ? 182.127 222.424 157.978 1.00 70.71  ? 126 PHE R N     1 
ATOM   3828  C CA    . PHE B 1 120 ? 180.771 222.551 157.458 1.00 70.71  ? 126 PHE R CA    1 
ATOM   3829  C C     . PHE B 1 120 ? 179.714 222.137 158.472 1.00 70.71  ? 126 PHE R C     1 
ATOM   3830  O O     . PHE B 1 120 ? 178.747 222.875 158.684 1.00 70.71  ? 126 PHE R O     1 
ATOM   3831  C CB    . PHE B 1 120 ? 180.609 221.718 156.191 1.00 70.71  ? 126 PHE R CB    1 
ATOM   3832  C CG    . PHE B 1 120 ? 181.003 222.436 154.945 1.00 70.71  ? 126 PHE R CG    1 
ATOM   3833  C CD1   . PHE B 1 120 ? 180.397 223.625 154.598 1.00 70.71  ? 126 PHE R CD1   1 
ATOM   3834  C CD2   . PHE B 1 120 ? 181.980 221.921 154.119 1.00 70.71  ? 126 PHE R CD2   1 
ATOM   3835  C CE1   . PHE B 1 120 ? 180.758 224.288 153.451 1.00 70.71  ? 126 PHE R CE1   1 
ATOM   3836  C CE2   . PHE B 1 120 ? 182.345 222.578 152.972 1.00 70.71  ? 126 PHE R CE2   1 
ATOM   3837  C CZ    . PHE B 1 120 ? 181.733 223.763 152.637 1.00 70.71  ? 126 PHE R CZ    1 
ATOM   3838  N N     . GLU B 1 121 ? 179.869 220.973 159.099 1.00 70.14  ? 127 GLU R N     1 
ATOM   3839  C CA    . GLU B 1 121 ? 178.832 220.428 159.968 1.00 70.14  ? 127 GLU R CA    1 
ATOM   3840  C C     . GLU B 1 121 ? 178.791 221.131 161.319 1.00 70.14  ? 127 GLU R C     1 
ATOM   3841  O O     . GLU B 1 121 ? 177.769 221.715 161.689 1.00 70.14  ? 127 GLU R O     1 
ATOM   3842  C CB    . GLU B 1 121 ? 179.053 218.926 160.167 1.00 70.14  ? 127 GLU R CB    1 
ATOM   3843  C CG    . GLU B 1 121 ? 178.536 218.057 159.041 1.00 70.14  ? 127 GLU R CG    1 
ATOM   3844  C CD    . GLU B 1 121 ? 179.029 216.630 159.148 1.00 70.14  ? 127 GLU R CD    1 
ATOM   3845  O OE1   . GLU B 1 121 ? 179.323 216.188 160.277 1.00 70.14  ? 127 GLU R OE1   1 
ATOM   3846  O OE2   . GLU B 1 121 ? 179.126 215.953 158.106 1.00 70.14  ? 127 GLU R OE2   1 
ATOM   3847  N N     . THR B 1 122 ? 179.893 221.078 162.068 1.00 69.56  ? 128 THR R N     1 
ATOM   3848  C CA    . THR B 1 122 ? 179.861 221.534 163.453 1.00 69.56  ? 128 THR R CA    1 
ATOM   3849  C C     . THR B 1 122 ? 179.756 223.052 163.533 1.00 69.56  ? 128 THR R C     1 
ATOM   3850  O O     . THR B 1 122 ? 178.799 223.591 164.096 1.00 69.56  ? 128 THR R O     1 
ATOM   3851  C CB    . THR B 1 122 ? 181.096 221.034 164.200 1.00 69.56  ? 128 THR R CB    1 
ATOM   3852  O OG1   . THR B 1 122 ? 181.009 219.614 164.362 1.00 69.56  ? 128 THR R OG1   1 
ATOM   3853  C CG2   . THR B 1 122 ? 181.189 221.687 165.568 1.00 69.56  ? 128 THR R CG2   1 
ATOM   3854  N N     . PHE B 1 123 ? 180.732 223.761 162.971 1.00 70.90  ? 129 PHE R N     1 
ATOM   3855  C CA    . PHE B 1 123 ? 180.732 225.213 163.064 1.00 70.90  ? 129 PHE R CA    1 
ATOM   3856  C C     . PHE B 1 123 ? 179.741 225.865 162.113 1.00 70.90  ? 129 PHE R C     1 
ATOM   3857  O O     . PHE B 1 123 ? 179.392 227.033 162.315 1.00 70.90  ? 129 PHE R O     1 
ATOM   3858  C CB    . PHE B 1 123 ? 182.135 225.757 162.805 1.00 70.90  ? 129 PHE R CB    1 
ATOM   3859  C CG    . PHE B 1 123 ? 183.085 225.520 163.935 1.00 70.90  ? 129 PHE R CG    1 
ATOM   3860  C CD1   . PHE B 1 123 ? 183.217 226.445 164.951 1.00 70.90  ? 129 PHE R CD1   1 
ATOM   3861  C CD2   . PHE B 1 123 ? 183.842 224.367 163.987 1.00 70.90  ? 129 PHE R CD2   1 
ATOM   3862  C CE1   . PHE B 1 123 ? 184.090 226.226 165.991 1.00 70.90  ? 129 PHE R CE1   1 
ATOM   3863  C CE2   . PHE B 1 123 ? 184.713 224.145 165.027 1.00 70.90  ? 129 PHE R CE2   1 
ATOM   3864  C CZ    . PHE B 1 123 ? 184.836 225.074 166.029 1.00 70.90  ? 129 PHE R CZ    1 
ATOM   3865  N N     . ASN B 1 124 ? 179.283 225.142 161.089 1.00 74.68  ? 130 ASN R N     1 
ATOM   3866  C CA    . ASN B 1 124 ? 178.259 225.626 160.164 1.00 74.68  ? 130 ASN R CA    1 
ATOM   3867  C C     . ASN B 1 124 ? 178.698 226.925 159.480 1.00 74.68  ? 130 ASN R C     1 
ATOM   3868  O O     . ASN B 1 124 ? 178.118 227.996 159.671 1.00 74.68  ? 130 ASN R O     1 
ATOM   3869  C CB    . ASN B 1 124 ? 176.916 225.796 160.884 1.00 74.68  ? 130 ASN R CB    1 
ATOM   3870  C CG    . ASN B 1 124 ? 175.791 226.171 159.939 1.00 74.68  ? 130 ASN R CG    1 
ATOM   3871  O OD1   . ASN B 1 124 ? 175.815 225.824 158.759 1.00 74.68  ? 130 ASN R OD1   1 
ATOM   3872  N ND2   . ASN B 1 124 ? 174.802 226.890 160.453 1.00 74.68  ? 130 ASN R ND2   1 
ATOM   3873  N N     . VAL B 1 125 ? 179.762 226.817 158.693 1.00 72.64  ? 131 VAL R N     1 
ATOM   3874  C CA    . VAL B 1 125 ? 180.255 227.956 157.923 1.00 72.64  ? 131 VAL R CA    1 
ATOM   3875  C C     . VAL B 1 125 ? 179.397 228.096 156.672 1.00 72.64  ? 131 VAL R C     1 
ATOM   3876  O O     . VAL B 1 125 ? 178.809 227.107 156.214 1.00 72.64  ? 131 VAL R O     1 
ATOM   3877  C CB    . VAL B 1 125 ? 181.737 227.790 157.558 1.00 72.64  ? 131 VAL R CB    1 
ATOM   3878  C CG1   . VAL B 1 125 ? 182.610 227.920 158.796 1.00 72.64  ? 131 VAL R CG1   1 
ATOM   3879  C CG2   . VAL B 1 125 ? 181.964 226.463 156.858 1.00 72.64  ? 131 VAL R CG2   1 
ATOM   3880  N N     . PRO B 1 126 ? 179.287 229.285 156.091 1.00 71.44  ? 132 PRO R N     1 
ATOM   3881  C CA    . PRO B 1 126 ? 178.534 229.420 154.839 1.00 71.44  ? 132 PRO R CA    1 
ATOM   3882  C C     . PRO B 1 126 ? 179.349 228.984 153.634 1.00 71.44  ? 132 PRO R C     1 
ATOM   3883  O O     . PRO B 1 126 ? 178.793 228.574 152.610 1.00 71.44  ? 132 PRO R O     1 
ATOM   3884  C CB    . PRO B 1 126 ? 178.212 230.916 154.786 1.00 71.44  ? 132 PRO R CB    1 
ATOM   3885  C CG    . PRO B 1 126 ? 179.324 231.551 155.535 1.00 71.44  ? 132 PRO R CG    1 
ATOM   3886  C CD    . PRO B 1 126 ? 179.707 230.591 156.627 1.00 71.44  ? 132 PRO R CD    1 
ATOM   3887  N N     . ALA B 1 127 ? 180.670 229.076 153.750 1.00 70.10  ? 133 ALA R N     1 
ATOM   3888  C CA    . ALA B 1 127 ? 181.573 228.706 152.670 1.00 70.10  ? 133 ALA R CA    1 
ATOM   3889  C C     . ALA B 1 127 ? 182.968 228.545 153.253 1.00 70.10  ? 133 ALA R C     1 
ATOM   3890  O O     . ALA B 1 127 ? 183.218 228.884 154.411 1.00 70.10  ? 133 ALA R O     1 
ATOM   3891  C CB    . ALA B 1 127 ? 181.559 229.744 151.545 1.00 70.10  ? 133 ALA R CB    1 
ATOM   3892  N N     . MET B 1 128 ? 183.876 228.022 152.434 1.00 68.69  ? 134 MET R N     1 
ATOM   3893  C CA    . MET B 1 128 ? 185.252 227.797 152.861 1.00 68.69  ? 134 MET R CA    1 
ATOM   3894  C C     . MET B 1 128 ? 186.100 227.448 151.647 1.00 68.69  ? 134 MET R C     1 
ATOM   3895  O O     . MET B 1 128 ? 185.612 227.379 150.516 1.00 68.69  ? 134 MET R O     1 
ATOM   3896  C CB    . MET B 1 128 ? 185.341 226.695 153.915 1.00 68.69  ? 134 MET R CB    1 
ATOM   3897  C CG    . MET B 1 128 ? 184.721 225.390 153.488 1.00 68.69  ? 134 MET R CG    1 
ATOM   3898  S SD    . MET B 1 128 ? 185.605 223.975 154.157 1.00 68.69  ? 134 MET R SD    1 
ATOM   3899  C CE    . MET B 1 128 ? 187.062 224.005 153.124 1.00 68.69  ? 134 MET R CE    1 
ATOM   3900  N N     . TYR B 1 129 ? 187.384 227.220 151.902 1.00 65.23  ? 135 TYR R N     1 
ATOM   3901  C CA    . TYR B 1 129 ? 188.383 226.919 150.889 1.00 65.23  ? 135 TYR R CA    1 
ATOM   3902  C C     . TYR B 1 129 ? 189.611 226.388 151.606 1.00 65.23  ? 135 TYR R C     1 
ATOM   3903  O O     . TYR B 1 129 ? 189.781 226.620 152.805 1.00 65.23  ? 135 TYR R O     1 
ATOM   3904  C CB    . TYR B 1 129 ? 188.728 228.164 150.065 1.00 65.23  ? 135 TYR R CB    1 
ATOM   3905  C CG    . TYR B 1 129 ? 189.663 227.927 148.902 1.00 65.23  ? 135 TYR R CG    1 
ATOM   3906  C CD1   . TYR B 1 129 ? 189.172 227.598 147.653 1.00 65.23  ? 135 TYR R CD1   1 
ATOM   3907  C CD2   . TYR B 1 129 ? 191.033 228.061 149.048 1.00 65.23  ? 135 TYR R CD2   1 
ATOM   3908  C CE1   . TYR B 1 129 ? 190.018 227.396 146.589 1.00 65.23  ? 135 TYR R CE1   1 
ATOM   3909  C CE2   . TYR B 1 129 ? 191.885 227.858 147.992 1.00 65.23  ? 135 TYR R CE2   1 
ATOM   3910  C CZ    . TYR B 1 129 ? 191.373 227.524 146.765 1.00 65.23  ? 135 TYR R CZ    1 
ATOM   3911  O OH    . TYR B 1 129 ? 192.224 227.321 145.706 1.00 65.23  ? 135 TYR R OH    1 
ATOM   3912  N N     . VAL B 1 130 ? 190.456 225.667 150.874 1.00 62.90  ? 136 VAL R N     1 
ATOM   3913  C CA    . VAL B 1 130 ? 191.699 225.129 151.415 1.00 62.90  ? 136 VAL R CA    1 
ATOM   3914  C C     . VAL B 1 130 ? 192.821 225.437 150.434 1.00 62.90  ? 136 VAL R C     1 
ATOM   3915  O O     . VAL B 1 130 ? 192.841 224.907 149.316 1.00 62.90  ? 136 VAL R O     1 
ATOM   3916  C CB    . VAL B 1 130 ? 191.606 223.621 151.684 1.00 62.90  ? 136 VAL R CB    1 
ATOM   3917  C CG1   . VAL B 1 130 ? 192.989 223.056 151.944 1.00 62.90  ? 136 VAL R CG1   1 
ATOM   3918  C CG2   . VAL B 1 130 ? 190.695 223.354 152.861 1.00 62.90  ? 136 VAL R CG2   1 
ATOM   3919  N N     . ALA B 1 131 ? 193.755 226.285 150.855 1.00 59.69  ? 137 ALA R N     1 
ATOM   3920  C CA    . ALA B 1 131 ? 194.872 226.708 150.028 1.00 59.69  ? 137 ALA R CA    1 
ATOM   3921  C C     . ALA B 1 131 ? 196.164 226.078 150.527 1.00 59.69  ? 137 ALA R C     1 
ATOM   3922  O O     . ALA B 1 131 ? 196.231 225.533 151.631 1.00 59.69  ? 137 ALA R O     1 
ATOM   3923  C CB    . ALA B 1 131 ? 195.007 228.233 150.016 1.00 59.69  ? 137 ALA R CB    1 
ATOM   3924  N N     . ILE B 1 132 ? 197.195 226.160 149.698 1.00 55.44  ? 138 ILE R N     1 
ATOM   3925  C CA    . ILE B 1 132 ? 198.515 225.651 150.043 1.00 55.44  ? 138 ILE R CA    1 
ATOM   3926  C C     . ILE B 1 132 ? 199.318 226.789 150.654 1.00 55.44  ? 138 ILE R C     1 
ATOM   3927  O O     . ILE B 1 132 ? 199.356 227.895 150.105 1.00 55.44  ? 138 ILE R O     1 
ATOM   3928  C CB    . ILE B 1 132 ? 199.224 225.071 148.810 1.00 55.44  ? 138 ILE R CB    1 
ATOM   3929  C CG1   . ILE B 1 132 ? 198.402 223.937 148.204 1.00 55.44  ? 138 ILE R CG1   1 
ATOM   3930  C CG2   . ILE B 1 132 ? 200.587 224.546 149.186 1.00 55.44  ? 138 ILE R CG2   1 
ATOM   3931  C CD1   . ILE B 1 132 ? 197.457 224.375 147.105 1.00 55.44  ? 138 ILE R CD1   1 
ATOM   3932  N N     . GLN B 1 133 ? 199.954 226.522 151.796 1.00 54.42  ? 139 GLN R N     1 
ATOM   3933  C CA    . GLN B 1 133 ? 200.598 227.584 152.563 1.00 54.42  ? 139 GLN R CA    1 
ATOM   3934  C C     . GLN B 1 133 ? 201.650 228.322 151.744 1.00 54.42  ? 139 GLN R C     1 
ATOM   3935  O O     . GLN B 1 133 ? 201.810 229.543 151.871 1.00 54.42  ? 139 GLN R O     1 
ATOM   3936  C CB    . GLN B 1 133 ? 201.224 226.997 153.827 1.00 54.42  ? 139 GLN R CB    1 
ATOM   3937  C CG    . GLN B 1 133 ? 200.217 226.544 154.855 1.00 54.42  ? 139 GLN R CG    1 
ATOM   3938  C CD    . GLN B 1 133 ? 200.852 225.756 155.977 1.00 54.42  ? 139 GLN R CD    1 
ATOM   3939  O OE1   . GLN B 1 133 ? 201.927 225.184 155.815 1.00 54.42  ? 139 GLN R OE1   1 
ATOM   3940  N NE2   . GLN B 1 133 ? 200.189 225.721 157.126 1.00 54.42  ? 139 GLN R NE2   1 
ATOM   3941  N N     . ALA B 1 134 ? 202.368 227.597 150.889 1.00 51.11  ? 140 ALA R N     1 
ATOM   3942  C CA    . ALA B 1 134 ? 203.466 228.202 150.146 1.00 51.11  ? 140 ALA R CA    1 
ATOM   3943  C C     . ALA B 1 134 ? 202.965 229.216 149.123 1.00 51.11  ? 140 ALA R C     1 
ATOM   3944  O O     . ALA B 1 134 ? 203.571 230.279 148.944 1.00 51.11  ? 140 ALA R O     1 
ATOM   3945  C CB    . ALA B 1 134 ? 204.285 227.109 149.471 1.00 51.11  ? 140 ALA R CB    1 
ATOM   3946  N N     . VAL B 1 135 ? 201.859 228.914 148.445 1.00 48.22  ? 141 VAL R N     1 
ATOM   3947  C CA    . VAL B 1 135 ? 201.321 229.851 147.462 1.00 48.22  ? 141 VAL R CA    1 
ATOM   3948  C C     . VAL B 1 135 ? 200.813 231.108 148.157 1.00 48.22  ? 141 VAL R C     1 
ATOM   3949  O O     . VAL B 1 135 ? 200.928 232.221 147.632 1.00 48.22  ? 141 VAL R O     1 
ATOM   3950  C CB    . VAL B 1 135 ? 200.221 229.174 146.626 1.00 48.22  ? 141 VAL R CB    1 
ATOM   3951  C CG1   . VAL B 1 135 ? 199.332 230.208 145.973 1.00 48.22  ? 141 VAL R CG1   1 
ATOM   3952  C CG2   . VAL B 1 135 ? 200.846 228.282 145.575 1.00 48.22  ? 141 VAL R CG2   1 
ATOM   3953  N N     . LEU B 1 136 ? 200.249 230.951 149.354 1.00 50.75  ? 142 LEU R N     1 
ATOM   3954  C CA    . LEU B 1 136 ? 199.853 232.117 150.133 1.00 50.75  ? 142 LEU R CA    1 
ATOM   3955  C C     . LEU B 1 136 ? 201.062 232.975 150.480 1.00 50.75  ? 142 LEU R C     1 
ATOM   3956  O O     . LEU B 1 136 ? 201.046 234.199 150.285 1.00 50.75  ? 142 LEU R O     1 
ATOM   3957  C CB    . LEU B 1 136 ? 199.128 231.675 151.400 1.00 50.75  ? 142 LEU R CB    1 
ATOM   3958  C CG    . LEU B 1 136 ? 197.765 231.021 151.190 1.00 50.75  ? 142 LEU R CG    1 
ATOM   3959  C CD1   . LEU B 1 136 ? 197.093 230.783 152.518 1.00 50.75  ? 142 LEU R CD1   1 
ATOM   3960  C CD2   . LEU B 1 136 ? 196.900 231.888 150.303 1.00 50.75  ? 142 LEU R CD2   1 
ATOM   3961  N N     . SER B 1 137 ? 202.119 232.349 150.998 1.00 50.77  ? 143 SER R N     1 
ATOM   3962  C CA    . SER B 1 137 ? 203.341 233.087 151.287 1.00 50.77  ? 143 SER R CA    1 
ATOM   3963  C C     . SER B 1 137 ? 203.868 233.800 150.051 1.00 50.77  ? 143 SER R C     1 
ATOM   3964  O O     . SER B 1 137 ? 204.424 234.898 150.157 1.00 50.77  ? 143 SER R O     1 
ATOM   3965  C CB    . SER B 1 137 ? 204.400 232.144 151.844 1.00 50.77  ? 143 SER R CB    1 
ATOM   3966  O OG    . SER B 1 137 ? 205.146 231.564 150.792 1.00 50.77  ? 143 SER R OG    1 
ATOM   3967  N N     . LEU B 1 138 ? 203.701 233.200 148.874 1.00 49.94  ? 144 LEU R N     1 
ATOM   3968  C CA    . LEU B 1 138 ? 204.153 233.860 147.654 1.00 49.94  ? 144 LEU R CA    1 
ATOM   3969  C C     . LEU B 1 138 ? 203.288 235.070 147.320 1.00 49.94  ? 144 LEU R C     1 
ATOM   3970  O O     . LEU B 1 138 ? 203.814 236.145 147.014 1.00 49.94  ? 144 LEU R O     1 
ATOM   3971  C CB    . LEU B 1 138 ? 204.161 232.877 146.489 1.00 49.94  ? 144 LEU R CB    1 
ATOM   3972  C CG    . LEU B 1 138 ? 205.074 233.313 145.350 1.00 49.94  ? 144 LEU R CG    1 
ATOM   3973  C CD1   . LEU B 1 138 ? 206.516 233.154 145.770 1.00 49.94  ? 144 LEU R CD1   1 
ATOM   3974  C CD2   . LEU B 1 138 ? 204.782 232.520 144.096 1.00 49.94  ? 144 LEU R CD2   1 
ATOM   3975  N N     . TYR B 1 139 ? 201.962 234.909 147.356 1.00 49.96  ? 145 TYR R N     1 
ATOM   3976  C CA    . TYR B 1 139 ? 201.063 236.030 147.085 1.00 49.96  ? 145 TYR R CA    1 
ATOM   3977  C C     . TYR B 1 139 ? 201.331 237.191 148.032 1.00 49.96  ? 145 TYR R C     1 
ATOM   3978  O O     . TYR B 1 139 ? 201.144 238.358 147.672 1.00 49.96  ? 145 TYR R O     1 
ATOM   3979  C CB    . TYR B 1 139 ? 199.602 235.588 147.194 1.00 49.96  ? 145 TYR R CB    1 
ATOM   3980  C CG    . TYR B 1 139 ? 199.088 234.877 145.970 1.00 49.96  ? 145 TYR R CG    1 
ATOM   3981  C CD1   . TYR B 1 139 ? 199.850 234.816 144.810 1.00 49.96  ? 145 TYR R CD1   1 
ATOM   3982  C CD2   . TYR B 1 139 ? 197.843 234.268 145.967 1.00 49.96  ? 145 TYR R CD2   1 
ATOM   3983  C CE1   . TYR B 1 139 ? 199.389 234.162 143.684 1.00 49.96  ? 145 TYR R CE1   1 
ATOM   3984  C CE2   . TYR B 1 139 ? 197.372 233.616 144.847 1.00 49.96  ? 145 TYR R CE2   1 
ATOM   3985  C CZ    . TYR B 1 139 ? 198.150 233.565 143.707 1.00 49.96  ? 145 TYR R CZ    1 
ATOM   3986  O OH    . TYR B 1 139 ? 197.693 232.919 142.580 1.00 49.96  ? 145 TYR R OH    1 
ATOM   3987  N N     . ALA B 1 140 ? 201.760 236.887 149.259 1.00 50.21  ? 146 ALA R N     1 
ATOM   3988  C CA    . ALA B 1 140 ? 202.111 237.952 150.189 1.00 50.21  ? 146 ALA R CA    1 
ATOM   3989  C C     . ALA B 1 140 ? 203.318 238.752 149.725 1.00 50.21  ? 146 ALA R C     1 
ATOM   3990  O O     . ALA B 1 140 ? 203.432 239.934 150.064 1.00 50.21  ? 146 ALA R O     1 
ATOM   3991  C CB    . ALA B 1 140 ? 202.383 237.379 151.575 1.00 50.21  ? 146 ALA R CB    1 
ATOM   3992  N N     . SER B 1 141 ? 204.219 238.143 148.960 1.00 50.87  ? 147 SER R N     1 
ATOM   3993  C CA    . SER B 1 141 ? 205.458 238.789 148.553 1.00 50.87  ? 147 SER R CA    1 
ATOM   3994  C C     . SER B 1 141 ? 205.333 239.539 147.235 1.00 50.87  ? 147 SER R C     1 
ATOM   3995  O O     . SER B 1 141 ? 206.350 239.979 146.690 1.00 50.87  ? 147 SER R O     1 
ATOM   3996  C CB    . SER B 1 141 ? 206.579 237.754 148.453 1.00 50.87  ? 147 SER R CB    1 
ATOM   3997  O OG    . SER B 1 141 ? 207.781 238.350 148.003 1.00 50.87  ? 147 SER R OG    1 
ATOM   3998  N N     . GLY B 1 142 ? 204.119 239.696 146.715 1.00 52.67  ? 148 GLY R N     1 
ATOM   3999  C CA    . GLY B 1 142 ? 203.911 240.504 145.528 1.00 52.67  ? 148 GLY R CA    1 
ATOM   4000  C C     . GLY B 1 142 ? 204.586 240.005 144.273 1.00 52.67  ? 148 GLY R C     1 
ATOM   4001  O O     . GLY B 1 142 ? 204.827 240.797 143.359 1.00 52.67  ? 148 GLY R O     1 
ATOM   4002  N N     . ARG B 1 143 ? 204.900 238.718 144.192 1.00 53.05  ? 149 ARG R N     1 
ATOM   4003  C CA    . ARG B 1 143 ? 205.470 238.135 142.988 1.00 53.05  ? 149 ARG R CA    1 
ATOM   4004  C C     . ARG B 1 143 ? 204.482 237.173 142.343 1.00 53.05  ? 149 ARG R C     1 
ATOM   4005  O O     . ARG B 1 143 ? 203.351 236.997 142.799 1.00 53.05  ? 149 ARG R O     1 
ATOM   4006  C CB    . ARG B 1 143 ? 206.775 237.400 143.298 1.00 53.05  ? 149 ARG R CB    1 
ATOM   4007  C CG    . ARG B 1 143 ? 207.562 237.972 144.450 1.00 53.05  ? 149 ARG R CG    1 
ATOM   4008  C CD    . ARG B 1 143 ? 208.167 239.316 144.090 1.00 53.05  ? 149 ARG R CD    1 
ATOM   4009  N NE    . ARG B 1 143 ? 208.774 239.959 145.249 1.00 53.05  ? 149 ARG R NE    1 
ATOM   4010  C CZ    . ARG B 1 143 ? 209.929 239.589 145.790 1.00 53.05  ? 149 ARG R CZ    1 
ATOM   4011  N NH1   . ARG B 1 143 ? 210.615 238.579 145.273 1.00 53.05  ? 149 ARG R NH1   1 
ATOM   4012  N NH2   . ARG B 1 143 ? 210.400 240.235 146.847 1.00 53.05  ? 149 ARG R NH2   1 
ATOM   4013  N N     . THR B 1 144 ? 204.932 236.547 141.258 1.00 49.90  ? 150 THR R N     1 
ATOM   4014  C CA    . THR B 1 144 ? 204.210 235.436 140.656 1.00 49.90  ? 150 THR R CA    1 
ATOM   4015  C C     . THR B 1 144 ? 205.117 234.277 140.270 1.00 49.90  ? 150 THR R C     1 
ATOM   4016  O O     . THR B 1 144 ? 204.612 233.265 139.778 1.00 49.90  ? 150 THR R O     1 
ATOM   4017  C CB    . THR B 1 144 ? 203.424 235.900 139.419 1.00 49.90  ? 150 THR R CB    1 
ATOM   4018  O OG1   . THR B 1 144 ? 204.240 236.773 138.628 1.00 49.90  ? 150 THR R OG1   1 
ATOM   4019  C CG2   . THR B 1 144 ? 202.154 236.624 139.827 1.00 49.90  ? 150 THR R CG2   1 
ATOM   4020  N N     . THR B 1 145 ? 206.430 234.386 140.474 1.00 48.64  ? 151 THR R N     1 
ATOM   4021  C CA    . THR B 1 145 ? 207.358 233.286 140.253 1.00 48.64  ? 151 THR R CA    1 
ATOM   4022  C C     . THR B 1 145 ? 208.195 233.088 141.506 1.00 48.64  ? 151 THR R C     1 
ATOM   4023  O O     . THR B 1 145 ? 207.908 233.658 142.561 1.00 48.64  ? 151 THR R O     1 
ATOM   4024  C CB    . THR B 1 145 ? 208.300 233.529 139.067 1.00 48.64  ? 151 THR R CB    1 
ATOM   4025  O OG1   . THR B 1 145 ? 209.308 234.471 139.444 1.00 48.64  ? 151 THR R OG1   1 
ATOM   4026  C CG2   . THR B 1 145 ? 207.545 234.065 137.879 1.00 48.64  ? 151 THR R CG2   1 
ATOM   4027  N N     . GLY B 1 146 ? 209.228 232.262 141.380 1.00 48.98  ? 152 GLY R N     1 
ATOM   4028  C CA    . GLY B 1 146 ? 210.189 232.098 142.450 1.00 48.98  ? 152 GLY R CA    1 
ATOM   4029  C C     . GLY B 1 146 ? 209.817 230.991 143.405 1.00 48.98  ? 152 GLY R C     1 
ATOM   4030  O O     . GLY B 1 146 ? 208.682 230.944 143.882 1.00 48.98  ? 152 GLY R O     1 
ATOM   4031  N N     . ILE B 1 147 ? 210.752 230.089 143.698 1.00 48.13  ? 153 ILE R N     1 
ATOM   4032  C CA    . ILE B 1 147 ? 210.435 228.996 144.603 1.00 48.13  ? 153 ILE R CA    1 
ATOM   4033  C C     . ILE B 1 147 ? 210.372 229.540 146.017 1.00 48.13  ? 153 ILE R C     1 
ATOM   4034  O O     . ILE B 1 147 ? 211.001 230.555 146.340 1.00 48.13  ? 153 ILE R O     1 
ATOM   4035  C CB    . ILE B 1 147 ? 211.467 227.869 144.499 1.00 48.13  ? 153 ILE R CB    1 
ATOM   4036  C CG1   . ILE B 1 147 ? 212.754 228.252 145.206 1.00 48.13  ? 153 ILE R CG1   1 
ATOM   4037  C CG2   . ILE B 1 147 ? 211.796 227.617 143.062 1.00 48.13  ? 153 ILE R CG2   1 
ATOM   4038  C CD1   . ILE B 1 147 ? 213.644 227.078 145.449 1.00 48.13  ? 153 ILE R CD1   1 
ATOM   4039  N N     . VAL B 1 148 ? 209.597 228.878 146.862 1.00 45.99  ? 154 VAL R N     1 
ATOM   4040  C CA    . VAL B 1 148 ? 209.409 229.281 148.245 1.00 45.99  ? 154 VAL R CA    1 
ATOM   4041  C C     . VAL B 1 148 ? 209.832 228.124 149.131 1.00 45.99  ? 154 VAL R C     1 
ATOM   4042  O O     . VAL B 1 148 ? 209.641 226.958 148.771 1.00 45.99  ? 154 VAL R O     1 
ATOM   4043  C CB    . VAL B 1 148 ? 207.953 229.692 148.504 1.00 45.99  ? 154 VAL R CB    1 
ATOM   4044  C CG1   . VAL B 1 148 ? 207.030 228.617 148.001 1.00 45.99  ? 154 VAL R CG1   1 
ATOM   4045  C CG2   . VAL B 1 148 ? 207.725 229.952 149.975 1.00 45.99  ? 154 VAL R CG2   1 
ATOM   4046  N N     . LEU B 1 149 ? 210.430 228.443 150.269 1.00 46.50  ? 155 LEU R N     1 
ATOM   4047  C CA    . LEU B 1 149 ? 210.840 227.447 151.247 1.00 46.50  ? 155 LEU R CA    1 
ATOM   4048  C C     . LEU B 1 149 ? 210.142 227.791 152.557 1.00 46.50  ? 155 LEU R C     1 
ATOM   4049  O O     . LEU B 1 149 ? 210.694 228.485 153.410 1.00 46.50  ? 155 LEU R O     1 
ATOM   4050  C CB    . LEU B 1 149 ? 212.350 227.423 151.399 1.00 46.50  ? 155 LEU R CB    1 
ATOM   4051  C CG    . LEU B 1 149 ? 212.929 226.335 152.295 1.00 46.50  ? 155 LEU R CG    1 
ATOM   4052  C CD1   . LEU B 1 149 ? 214.090 225.705 151.590 1.00 46.50  ? 155 LEU R CD1   1 
ATOM   4053  C CD2   . LEU B 1 149 ? 213.377 226.899 153.629 1.00 46.50  ? 155 LEU R CD2   1 
ATOM   4054  N N     . ASP B 1 150 ? 208.916 227.304 152.707 1.00 50.35  ? 156 ASP R N     1 
ATOM   4055  C CA    . ASP B 1 150 ? 208.197 227.472 153.956 1.00 50.35  ? 156 ASP R CA    1 
ATOM   4056  C C     . ASP B 1 150 ? 208.677 226.439 154.957 1.00 50.35  ? 156 ASP R C     1 
ATOM   4057  O O     . ASP B 1 150 ? 208.718 225.243 154.663 1.00 50.35  ? 156 ASP R O     1 
ATOM   4058  C CB    . ASP B 1 150 ? 206.692 227.334 153.743 1.00 50.35  ? 156 ASP R CB    1 
ATOM   4059  C CG    . ASP B 1 150 ? 205.888 227.785 154.949 1.00 50.35  ? 156 ASP R CG    1 
ATOM   4060  O OD1   . ASP B 1 150 ? 205.367 228.920 154.927 1.00 50.35  ? 156 ASP R OD1   1 
ATOM   4061  O OD2   . ASP B 1 150 ? 205.782 227.008 155.921 1.00 50.35  ? 156 ASP R OD2   1 
ATOM   4062  N N     . SER B 1 151 ? 209.040 226.905 156.145 1.00 50.86  ? 157 SER R N     1 
ATOM   4063  C CA    . SER B 1 151 ? 209.562 226.005 157.169 1.00 50.86  ? 157 SER R CA    1 
ATOM   4064  C C     . SER B 1 151 ? 209.006 226.481 158.509 1.00 50.86  ? 157 SER R C     1 
ATOM   4065  O O     . SER B 1 151 ? 209.500 227.447 159.091 1.00 50.86  ? 157 SER R O     1 
ATOM   4066  C CB    . SER B 1 151 ? 211.081 225.979 157.165 1.00 50.86  ? 157 SER R CB    1 
ATOM   4067  O OG    . SER B 1 151 ? 211.575 225.492 158.394 1.00 50.86  ? 157 SER R OG    1 
ATOM   4068  N N     . GLY B 1 152 ? 207.973 225.792 158.982 1.00 51.41  ? 158 GLY R N     1 
ATOM   4069  C CA    . GLY B 1 152 ? 207.330 226.169 160.220 1.00 51.41  ? 158 GLY R CA    1 
ATOM   4070  C C     . GLY B 1 152 ? 207.824 225.390 161.416 1.00 51.41  ? 158 GLY R C     1 
ATOM   4071  O O     . GLY B 1 152 ? 209.023 225.358 161.698 1.00 51.41  ? 158 GLY R O     1 
ATOM   4072  N N     . ASP B 1 153 ? 206.900 224.760 162.136 1.00 54.88  ? 159 ASP R N     1 
ATOM   4073  C CA    . ASP B 1 153 ? 207.242 224.000 163.326 1.00 54.88  ? 159 ASP R CA    1 
ATOM   4074  C C     . ASP B 1 153 ? 207.285 222.501 163.075 1.00 54.88  ? 159 ASP R C     1 
ATOM   4075  O O     . ASP B 1 153 ? 208.149 221.820 163.635 1.00 54.88  ? 159 ASP R O     1 
ATOM   4076  C CB    . ASP B 1 153 ? 206.242 224.319 164.446 1.00 54.88  ? 159 ASP R CB    1 
ATOM   4077  C CG    . ASP B 1 153 ? 206.632 223.721 165.790 1.00 54.88  ? 159 ASP R CG    1 
ATOM   4078  O OD1   . ASP B 1 153 ? 206.798 222.491 165.888 1.00 54.88  ? 159 ASP R OD1   1 
ATOM   4079  O OD2   . ASP B 1 153 ? 206.766 224.492 166.764 1.00 54.88  ? 159 ASP R OD2   1 
ATOM   4080  N N     . GLY B 1 154 ? 206.399 221.975 162.238 1.00 54.60  ? 160 GLY R N     1 
ATOM   4081  C CA    . GLY B 1 154 ? 206.358 220.546 162.015 1.00 54.60  ? 160 GLY R CA    1 
ATOM   4082  C C     . GLY B 1 154 ? 206.806 220.081 160.645 1.00 54.60  ? 160 GLY R C     1 
ATOM   4083  O O     . GLY B 1 154 ? 207.197 218.922 160.488 1.00 54.60  ? 160 GLY R O     1 
ATOM   4084  N N     . VAL B 1 155 ? 206.762 220.957 159.641 1.00 49.28  ? 161 VAL R N     1 
ATOM   4085  C CA    . VAL B 1 155 ? 206.978 220.548 158.261 1.00 49.28  ? 161 VAL R CA    1 
ATOM   4086  C C     . VAL B 1 155 ? 207.764 221.625 157.525 1.00 49.28  ? 161 VAL R C     1 
ATOM   4087  O O     . VAL B 1 155 ? 207.716 222.807 157.868 1.00 49.28  ? 161 VAL R O     1 
ATOM   4088  C CB    . VAL B 1 155 ? 205.635 220.262 157.551 1.00 49.28  ? 161 VAL R CB    1 
ATOM   4089  C CG1   . VAL B 1 155 ? 204.847 221.545 157.365 1.00 49.28  ? 161 VAL R CG1   1 
ATOM   4090  C CG2   . VAL B 1 155 ? 205.843 219.546 156.234 1.00 49.28  ? 161 VAL R CG2   1 
ATOM   4091  N N     . THR B 1 156 ? 208.504 221.194 156.505 1.00 48.32  ? 162 THR R N     1 
ATOM   4092  C CA    . THR B 1 156 ? 209.285 222.079 155.646 1.00 48.32  ? 162 THR R CA    1 
ATOM   4093  C C     . THR B 1 156 ? 209.102 221.612 154.214 1.00 48.32  ? 162 THR R C     1 
ATOM   4094  O O     . THR B 1 156 ? 209.158 220.408 153.952 1.00 48.32  ? 162 THR R O     1 
ATOM   4095  C CB    . THR B 1 156 ? 210.769 222.057 156.022 1.00 48.32  ? 162 THR R CB    1 
ATOM   4096  O OG1   . THR B 1 156 ? 210.928 222.437 157.393 1.00 48.32  ? 162 THR R OG1   1 
ATOM   4097  C CG2   . THR B 1 156 ? 211.554 223.009 155.142 1.00 48.32  ? 162 THR R CG2   1 
ATOM   4098  N N     . HIS B 1 157 ? 208.885 222.542 153.288 1.00 48.09  ? 163 HIS R N     1 
ATOM   4099  C CA    . HIS B 1 157 ? 208.632 222.168 151.906 1.00 48.09  ? 163 HIS R CA    1 
ATOM   4100  C C     . HIS B 1 157 ? 209.124 223.233 150.937 1.00 48.09  ? 163 HIS R C     1 
ATOM   4101  O O     . HIS B 1 157 ? 209.436 224.361 151.323 1.00 48.09  ? 163 HIS R O     1 
ATOM   4102  C CB    . HIS B 1 157 ? 207.144 221.911 151.669 1.00 48.09  ? 163 HIS R CB    1 
ATOM   4103  C CG    . HIS B 1 157 ? 206.263 223.054 152.056 1.00 48.09  ? 163 HIS R CG    1 
ATOM   4104  N ND1   . HIS B 1 157 ? 205.727 223.185 153.318 1.00 48.09  ? 163 HIS R ND1   1 
ATOM   4105  C CD2   . HIS B 1 157 ? 205.813 224.113 151.344 1.00 48.09  ? 163 HIS R CD2   1 
ATOM   4106  C CE1   . HIS B 1 157 ? 204.988 224.277 153.368 1.00 48.09  ? 163 HIS R CE1   1 
ATOM   4107  N NE2   . HIS B 1 157 ? 205.024 224.859 152.183 1.00 48.09  ? 163 HIS R NE2   1 
ATOM   4108  N N     . ASN B 1 158 ? 209.188 222.847 149.665 1.00 46.14  ? 164 ASN R N     1 
ATOM   4109  C CA    . ASN B 1 158 ? 209.555 223.725 148.565 1.00 46.14  ? 164 ASN R CA    1 
ATOM   4110  C C     . ASN B 1 158 ? 208.517 223.608 147.458 1.00 46.14  ? 164 ASN R C     1 
ATOM   4111  O O     . ASN B 1 158 ? 208.132 222.501 147.073 1.00 46.14  ? 164 ASN R O     1 
ATOM   4112  C CB    . ASN B 1 158 ? 210.934 223.369 148.003 1.00 46.14  ? 164 ASN R CB    1 
ATOM   4113  C CG    . ASN B 1 158 ? 212.055 223.643 148.980 1.00 46.14  ? 164 ASN R CG    1 
ATOM   4114  O OD1   . ASN B 1 158 ? 212.316 222.855 149.886 1.00 46.14  ? 164 ASN R OD1   1 
ATOM   4115  N ND2   . ASN B 1 158 ? 212.736 224.763 148.790 1.00 46.14  ? 164 ASN R ND2   1 
ATOM   4116  N N     . VAL B 1 159 ? 208.062 224.746 146.947 1.00 44.46  ? 165 VAL R N     1 
ATOM   4117  C CA    . VAL B 1 159 ? 207.109 224.753 145.841 1.00 44.46  ? 165 VAL R CA    1 
ATOM   4118  C C     . VAL B 1 159 ? 207.614 225.666 144.733 1.00 44.46  ? 165 VAL R C     1 
ATOM   4119  O O     . VAL B 1 159 ? 207.422 226.887 144.804 1.00 44.46  ? 165 VAL R O     1 
ATOM   4120  C CB    . VAL B 1 159 ? 205.711 225.183 146.308 1.00 44.46  ? 165 VAL R CB    1 
ATOM   4121  C CG1   . VAL B 1 159 ? 204.713 225.004 145.190 1.00 44.46  ? 165 VAL R CG1   1 
ATOM   4122  C CG2   . VAL B 1 159 ? 205.282 224.362 147.500 1.00 44.46  ? 165 VAL R CG2   1 
ATOM   4123  N N     . PRO B 1 160 ? 208.265 225.133 143.700 1.00 41.37  ? 166 PRO R N     1 
ATOM   4124  C CA    . PRO B 1 160 ? 208.651 225.972 142.561 1.00 41.37  ? 166 PRO R CA    1 
ATOM   4125  C C     . PRO B 1 160 ? 207.419 226.426 141.794 1.00 41.37  ? 166 PRO R C     1 
ATOM   4126  O O     . PRO B 1 160 ? 206.556 225.618 141.450 1.00 41.37  ? 166 PRO R O     1 
ATOM   4127  C CB    . PRO B 1 160 ? 209.529 225.046 141.714 1.00 41.37  ? 166 PRO R CB    1 
ATOM   4128  C CG    . PRO B 1 160 ? 209.159 223.673 142.143 1.00 41.37  ? 166 PRO R CG    1 
ATOM   4129  C CD    . PRO B 1 160 ? 208.810 223.773 143.589 1.00 41.37  ? 166 PRO R CD    1 
ATOM   4130  N N     . ILE B 1 161 ? 207.339 227.727 141.534 1.00 43.90  ? 167 ILE R N     1 
ATOM   4131  C CA    . ILE B 1 161 ? 206.194 228.333 140.869 1.00 43.90  ? 167 ILE R CA    1 
ATOM   4132  C C     . ILE B 1 161 ? 206.706 229.218 139.744 1.00 43.90  ? 167 ILE R C     1 
ATOM   4133  O O     . ILE B 1 161 ? 207.781 229.815 139.856 1.00 43.90  ? 167 ILE R O     1 
ATOM   4134  C CB    . ILE B 1 161 ? 205.335 229.141 141.864 1.00 43.90  ? 167 ILE R CB    1 
ATOM   4135  C CG1   . ILE B 1 161 ? 204.770 228.218 142.937 1.00 43.90  ? 167 ILE R CG1   1 
ATOM   4136  C CG2   . ILE B 1 161 ? 204.199 229.850 141.163 1.00 43.90  ? 167 ILE R CG2   1 
ATOM   4137  C CD1   . ILE B 1 161 ? 204.133 228.945 144.079 1.00 43.90  ? 167 ILE R CD1   1 
ATOM   4138  N N     . TYR B 1 162 ? 205.944 229.294 138.655 1.00 48.76  ? 168 TYR R N     1 
ATOM   4139  C CA    . TYR B 1 162 ? 206.302 230.136 137.524 1.00 48.76  ? 168 TYR R CA    1 
ATOM   4140  C C     . TYR B 1 162 ? 205.050 230.753 136.925 1.00 48.76  ? 168 TYR R C     1 
ATOM   4141  O O     . TYR B 1 162 ? 204.144 230.030 136.503 1.00 48.76  ? 168 TYR R O     1 
ATOM   4142  C CB    . TYR B 1 162 ? 207.053 229.342 136.457 1.00 48.76  ? 168 TYR R CB    1 
ATOM   4143  C CG    . TYR B 1 162 ? 207.826 230.218 135.510 1.00 48.76  ? 168 TYR R CG    1 
ATOM   4144  C CD1   . TYR B 1 162 ? 209.111 230.625 135.810 1.00 48.76  ? 168 TYR R CD1   1 
ATOM   4145  C CD2   . TYR B 1 162 ? 207.265 230.648 134.320 1.00 48.76  ? 168 TYR R CD2   1 
ATOM   4146  C CE1   . TYR B 1 162 ? 209.818 231.429 134.951 1.00 48.76  ? 168 TYR R CE1   1 
ATOM   4147  C CE2   . TYR B 1 162 ? 207.965 231.451 133.455 1.00 48.76  ? 168 TYR R CE2   1 
ATOM   4148  C CZ    . TYR B 1 162 ? 209.240 231.839 133.774 1.00 48.76  ? 168 TYR R CZ    1 
ATOM   4149  O OH    . TYR B 1 162 ? 209.946 232.644 132.912 1.00 48.76  ? 168 TYR R OH    1 
ATOM   4150  N N     . GLU B 1 163 ? 205.016 232.088 136.880 1.00 49.64  ? 169 GLU R N     1 
ATOM   4151  C CA    . GLU B 1 163 ? 203.897 232.845 136.316 1.00 49.64  ? 169 GLU R CA    1 
ATOM   4152  C C     . GLU B 1 163 ? 202.553 232.336 136.823 1.00 49.64  ? 169 GLU R C     1 
ATOM   4153  O O     . GLU B 1 163 ? 201.602 232.186 136.056 1.00 49.64  ? 169 GLU R O     1 
ATOM   4154  C CB    . GLU B 1 163 ? 203.932 232.824 134.788 1.00 49.64  ? 169 GLU R CB    1 
ATOM   4155  C CG    . GLU B 1 163 ? 205.193 233.414 134.169 1.00 49.64  ? 169 GLU R CG    1 
ATOM   4156  C CD    . GLU B 1 163 ? 205.358 234.905 134.424 1.00 49.64  ? 169 GLU R CD    1 
ATOM   4157  O OE1   . GLU B 1 163 ? 205.759 235.286 135.542 1.00 49.64  ? 169 GLU R OE1   1 
ATOM   4158  O OE2   . GLU B 1 163 ? 205.094 235.699 133.500 1.00 49.64  ? 169 GLU R OE2   1 
ATOM   4159  N N     . GLY B 1 164 ? 202.465 232.066 138.120 1.00 47.83  ? 170 GLY R N     1 
ATOM   4160  C CA    . GLY B 1 164 ? 201.237 231.564 138.693 1.00 47.83  ? 170 GLY R CA    1 
ATOM   4161  C C     . GLY B 1 164 ? 201.034 230.074 138.570 1.00 47.83  ? 170 GLY R C     1 
ATOM   4162  O O     . GLY B 1 164 ? 200.174 229.523 139.265 1.00 47.83  ? 170 GLY R O     1 
ATOM   4163  N N     . TYR B 1 165 ? 201.793 229.403 137.711 1.00 47.27  ? 171 TYR R N     1 
ATOM   4164  C CA    . TYR B 1 165 ? 201.746 227.955 137.588 1.00 47.27  ? 171 TYR R CA    1 
ATOM   4165  C C     . TYR B 1 165 ? 202.778 227.341 138.517 1.00 47.27  ? 171 TYR R C     1 
ATOM   4166  O O     . TYR B 1 165 ? 203.938 227.756 138.528 1.00 47.27  ? 171 TYR R O     1 
ATOM   4167  C CB    . TYR B 1 165 ? 202.019 227.508 136.152 1.00 47.27  ? 171 TYR R CB    1 
ATOM   4168  C CG    . TYR B 1 165 ? 201.034 228.032 135.137 1.00 47.27  ? 171 TYR R CG    1 
ATOM   4169  C CD1   . TYR B 1 165 ? 199.863 227.347 134.866 1.00 47.27  ? 171 TYR R CD1   1 
ATOM   4170  C CD2   . TYR B 1 165 ? 201.282 229.204 134.443 1.00 47.27  ? 171 TYR R CD2   1 
ATOM   4171  C CE1   . TYR B 1 165 ? 198.962 227.815 133.940 1.00 47.27  ? 171 TYR R CE1   1 
ATOM   4172  C CE2   . TYR B 1 165 ? 200.387 229.680 133.514 1.00 47.27  ? 171 TYR R CE2   1 
ATOM   4173  C CZ    . TYR B 1 165 ? 199.227 228.980 133.267 1.00 47.27  ? 171 TYR R CZ    1 
ATOM   4174  O OH    . TYR B 1 165 ? 198.326 229.448 132.341 1.00 47.27  ? 171 TYR R OH    1 
ATOM   4175  N N     . ALA B 1 166 ? 202.350 226.357 139.298 1.00 42.50  ? 172 ALA R N     1 
ATOM   4176  C CA    . ALA B 1 166 ? 203.230 225.658 140.221 1.00 42.50  ? 172 ALA R CA    1 
ATOM   4177  C C     . ALA B 1 166 ? 203.512 224.256 139.703 1.00 42.50  ? 172 ALA R C     1 
ATOM   4178  O O     . ALA B 1 166 ? 202.594 223.539 139.298 1.00 42.50  ? 172 ALA R O     1 
ATOM   4179  C CB    . ALA B 1 166 ? 202.614 225.583 141.616 1.00 42.50  ? 172 ALA R CB    1 
ATOM   4180  N N     . LEU B 1 167 ? 204.781 223.871 139.724 1.00 42.57  ? 173 LEU R N     1 
ATOM   4181  C CA    . LEU B 1 167 ? 205.167 222.547 139.259 1.00 42.57  ? 173 LEU R CA    1 
ATOM   4182  C C     . LEU B 1 167 ? 204.985 221.537 140.383 1.00 42.57  ? 173 LEU R C     1 
ATOM   4183  O O     . LEU B 1 167 ? 205.721 221.573 141.376 1.00 42.57  ? 173 LEU R O     1 
ATOM   4184  C CB    . LEU B 1 167 ? 206.613 222.542 138.764 1.00 42.57  ? 173 LEU R CB    1 
ATOM   4185  C CG    . LEU B 1 167 ? 207.013 223.635 137.776 1.00 42.57  ? 173 LEU R CG    1 
ATOM   4186  C CD1   . LEU B 1 167 ? 208.320 223.270 137.107 1.00 42.57  ? 173 LEU R CD1   1 
ATOM   4187  C CD2   . LEU B 1 167 ? 205.930 223.844 136.739 1.00 42.57  ? 173 LEU R CD2   1 
ATOM   4188  N N     . PRO B 1 168 ? 204.021 220.626 140.270 1.00 44.74  ? 174 PRO R N     1 
ATOM   4189  C CA    . PRO B 1 168 ? 203.773 219.697 141.378 1.00 44.74  ? 174 PRO R CA    1 
ATOM   4190  C C     . PRO B 1 168 ? 204.810 218.602 141.487 1.00 44.74  ? 174 PRO R C     1 
ATOM   4191  O O     . PRO B 1 168 ? 205.011 218.065 142.582 1.00 44.74  ? 174 PRO R O     1 
ATOM   4192  C CB    . PRO B 1 168 ? 202.387 219.121 141.051 1.00 44.74  ? 174 PRO R CB    1 
ATOM   4193  C CG    . PRO B 1 168 ? 201.881 219.898 139.869 1.00 44.74  ? 174 PRO R CG    1 
ATOM   4194  C CD    . PRO B 1 168 ? 203.083 220.408 139.162 1.00 44.74  ? 174 PRO R CD    1 
ATOM   4195  N N     . HIS B 1 169 ? 205.470 218.240 140.389 1.00 45.90  ? 175 HIS R N     1 
ATOM   4196  C CA    . HIS B 1 169 ? 206.369 217.097 140.435 1.00 45.90  ? 175 HIS R CA    1 
ATOM   4197  C C     . HIS B 1 169 ? 207.709 217.418 141.077 1.00 45.90  ? 175 HIS R C     1 
ATOM   4198  O O     . HIS B 1 169 ? 208.409 216.490 141.495 1.00 45.90  ? 175 HIS R O     1 
ATOM   4199  C CB    . HIS B 1 169 ? 206.590 216.548 139.030 1.00 45.90  ? 175 HIS R CB    1 
ATOM   4200  C CG    . HIS B 1 169 ? 207.174 217.539 138.079 1.00 45.90  ? 175 HIS R CG    1 
ATOM   4201  N ND1   . HIS B 1 169 ? 208.502 217.525 137.715 1.00 45.90  ? 175 HIS R ND1   1 
ATOM   4202  C CD2   . HIS B 1 169 ? 206.612 218.574 137.413 1.00 45.90  ? 175 HIS R CD2   1 
ATOM   4203  C CE1   . HIS B 1 169 ? 208.732 218.509 136.865 1.00 45.90  ? 175 HIS R CE1   1 
ATOM   4204  N NE2   . HIS B 1 169 ? 207.602 219.161 136.665 1.00 45.90  ? 175 HIS R NE2   1 
ATOM   4205  N N     . ALA B 1 170 ? 208.079 218.692 141.181 1.00 44.23  ? 176 ALA R N     1 
ATOM   4206  C CA    . ALA B 1 170 ? 209.346 219.081 141.782 1.00 44.23  ? 176 ALA R CA    1 
ATOM   4207  C C     . ALA B 1 170 ? 209.188 219.581 143.208 1.00 44.23  ? 176 ALA R C     1 
ATOM   4208  O O     . ALA B 1 170 ? 210.129 220.159 143.756 1.00 44.23  ? 176 ALA R O     1 
ATOM   4209  C CB    . ALA B 1 170 ? 210.033 220.146 140.931 1.00 44.23  ? 176 ALA R CB    1 
ATOM   4210  N N     . ILE B 1 171 ? 208.019 219.386 143.817 1.00 42.67  ? 177 ILE R N     1 
ATOM   4211  C CA    . ILE B 1 171 ? 207.846 219.716 145.224 1.00 42.67  ? 177 ILE R CA    1 
ATOM   4212  C C     . ILE B 1 171 ? 208.728 218.801 146.058 1.00 42.67  ? 177 ILE R C     1 
ATOM   4213  O O     . ILE B 1 171 ? 208.766 217.584 145.841 1.00 42.67  ? 177 ILE R O     1 
ATOM   4214  C CB    . ILE B 1 171 ? 206.374 219.583 145.637 1.00 42.67  ? 177 ILE R CB    1 
ATOM   4215  C CG1   . ILE B 1 171 ? 205.484 220.459 144.765 1.00 42.67  ? 177 ILE R CG1   1 
ATOM   4216  C CG2   . ILE B 1 171 ? 206.194 219.949 147.095 1.00 42.67  ? 177 ILE R CG2   1 
ATOM   4217  C CD1   . ILE B 1 171 ? 204.025 220.331 145.097 1.00 42.67  ? 177 ILE R CD1   1 
ATOM   4218  N N     . MET B 1 172 ? 209.443 219.379 147.014 1.00 45.69  ? 178 MET R N     1 
ATOM   4219  C CA    . MET B 1 172 ? 210.251 218.619 147.960 1.00 45.69  ? 178 MET R CA    1 
ATOM   4220  C C     . MET B 1 172 ? 209.707 218.899 149.350 1.00 45.69  ? 178 MET R C     1 
ATOM   4221  O O     . MET B 1 172 ? 209.562 220.061 149.739 1.00 45.69  ? 178 MET R O     1 
ATOM   4222  C CB    . MET B 1 172 ? 211.729 218.994 147.863 1.00 45.69  ? 178 MET R CB    1 
ATOM   4223  C CG    . MET B 1 172 ? 212.323 218.849 146.476 1.00 45.69  ? 178 MET R CG    1 
ATOM   4224  S SD    . MET B 1 172 ? 212.463 217.138 145.935 1.00 45.69  ? 178 MET R SD    1 
ATOM   4225  C CE    . MET B 1 172 ? 214.180 216.798 146.316 1.00 45.69  ? 178 MET R CE    1 
ATOM   4226  N N     . ARG B 1 173 ? 209.396 217.842 150.088 1.00 46.01  ? 179 ARG R N     1 
ATOM   4227  C CA    . ARG B 1 173 ? 208.959 217.961 151.468 1.00 46.01  ? 179 ARG R CA    1 
ATOM   4228  C C     . ARG B 1 173 ? 210.012 217.365 152.387 1.00 46.01  ? 179 ARG R C     1 
ATOM   4229  O O     . ARG B 1 173 ? 210.599 216.324 152.083 1.00 46.01  ? 179 ARG R O     1 
ATOM   4230  C CB    . ARG B 1 173 ? 207.620 217.259 151.685 1.00 46.01  ? 179 ARG R CB    1 
ATOM   4231  C CG    . ARG B 1 173 ? 207.119 217.296 153.118 1.00 46.01  ? 179 ARG R CG    1 
ATOM   4232  C CD    . ARG B 1 173 ? 205.645 216.960 153.188 1.00 46.01  ? 179 ARG R CD    1 
ATOM   4233  N NE    . ARG B 1 173 ? 205.220 216.641 154.546 1.00 46.01  ? 179 ARG R NE    1 
ATOM   4234  C CZ    . ARG B 1 173 ? 203.987 216.823 155.005 1.00 46.01  ? 179 ARG R CZ    1 
ATOM   4235  N NH1   . ARG B 1 173 ? 203.053 217.328 154.214 1.00 46.01  ? 179 ARG R NH1   1 
ATOM   4236  N NH2   . ARG B 1 173 ? 203.687 216.505 156.256 1.00 46.01  ? 179 ARG R NH2   1 
ATOM   4237  N N     . LEU B 1 174 ? 210.255 218.035 153.505 1.00 47.56  ? 180 LEU R N     1 
ATOM   4238  C CA    . LEU B 1 174 ? 211.153 217.528 154.527 1.00 47.56  ? 180 LEU R CA    1 
ATOM   4239  C C     . LEU B 1 174 ? 210.436 217.584 155.862 1.00 47.56  ? 180 LEU R C     1 
ATOM   4240  O O     . LEU B 1 174 ? 209.777 218.576 156.181 1.00 47.56  ? 180 LEU R O     1 
ATOM   4241  C CB    . LEU B 1 174 ? 212.454 218.331 154.596 1.00 47.56  ? 180 LEU R CB    1 
ATOM   4242  C CG    . LEU B 1 174 ? 213.614 217.574 155.239 1.00 47.56  ? 180 LEU R CG    1 
ATOM   4243  C CD1   . LEU B 1 174 ? 213.918 216.348 154.413 1.00 47.56  ? 180 LEU R CD1   1 
ATOM   4244  C CD2   . LEU B 1 174 ? 214.848 218.448 155.375 1.00 47.56  ? 180 LEU R CD2   1 
ATOM   4245  N N     . ASP B 1 175 ? 210.567 216.516 156.637 1.00 49.35  ? 181 ASP R N     1 
ATOM   4246  C CA    . ASP B 1 175 ? 209.911 216.399 157.935 1.00 49.35  ? 181 ASP R CA    1 
ATOM   4247  C C     . ASP B 1 175 ? 210.844 216.779 159.072 1.00 49.35  ? 181 ASP R C     1 
ATOM   4248  O O     . ASP B 1 175 ? 210.803 216.197 160.158 1.00 49.35  ? 181 ASP R O     1 
ATOM   4249  C CB    . ASP B 1 175 ? 209.361 214.990 158.110 1.00 49.35  ? 181 ASP R CB    1 
ATOM   4250  C CG    . ASP B 1 175 ? 210.380 213.924 157.780 1.00 49.35  ? 181 ASP R CG    1 
ATOM   4251  O OD1   . ASP B 1 175 ? 211.491 214.281 157.339 1.00 49.35  ? 181 ASP R OD1   1 
ATOM   4252  O OD2   . ASP B 1 175 ? 210.066 212.728 157.947 1.00 49.35  ? 181 ASP R OD2   1 
ATOM   4253  N N     . LEU B 1 176 ? 211.697 217.770 158.824 1.00 49.32  ? 182 LEU R N     1 
ATOM   4254  C CA    . LEU B 1 176 ? 212.608 218.336 159.810 1.00 49.32  ? 182 LEU R CA    1 
ATOM   4255  C C     . LEU B 1 176 ? 212.321 219.826 159.920 1.00 49.32  ? 182 LEU R C     1 
ATOM   4256  O O     . LEU B 1 176 ? 212.451 220.559 158.936 1.00 49.32  ? 182 LEU R O     1 
ATOM   4257  C CB    . LEU B 1 176 ? 214.061 218.098 159.403 1.00 49.32  ? 182 LEU R CB    1 
ATOM   4258  C CG    . LEU B 1 176 ? 215.134 218.894 160.138 1.00 49.32  ? 182 LEU R CG    1 
ATOM   4259  C CD1   . LEU B 1 176 ? 215.225 218.447 161.573 1.00 49.32  ? 182 LEU R CD1   1 
ATOM   4260  C CD2   . LEU B 1 176 ? 216.466 218.735 159.438 1.00 49.32  ? 182 LEU R CD2   1 
ATOM   4261  N N     . ALA B 1 177 ? 211.939 220.271 161.109 1.00 48.74  ? 183 ALA R N     1 
ATOM   4262  C CA    . ALA B 1 177 ? 211.490 221.643 161.291 1.00 48.74  ? 183 ALA R CA    1 
ATOM   4263  C C     . ALA B 1 177 ? 211.852 222.083 162.706 1.00 48.74  ? 183 ALA R C     1 
ATOM   4264  O O     . ALA B 1 177 ? 212.706 221.470 163.355 1.00 48.74  ? 183 ALA R O     1 
ATOM   4265  C CB    . ALA B 1 177 ? 209.988 221.763 160.996 1.00 48.74  ? 183 ALA R CB    1 
ATOM   4266  N N     . GLY B 1 178 ? 211.217 223.158 163.171 1.00 48.56  ? 184 GLY R N     1 
ATOM   4267  C CA    . GLY B 1 178 ? 211.568 223.717 164.466 1.00 48.56  ? 184 GLY R CA    1 
ATOM   4268  C C     . GLY B 1 178 ? 211.354 222.757 165.621 1.00 48.56  ? 184 GLY R C     1 
ATOM   4269  O O     . GLY B 1 178 ? 212.044 222.839 166.638 1.00 48.56  ? 184 GLY R O     1 
ATOM   4270  N N     . ARG B 1 179 ? 210.388 221.846 165.493 1.00 48.21  ? 185 ARG R N     1 
ATOM   4271  C CA    . ARG B 1 179 ? 210.121 220.919 166.588 1.00 48.21  ? 185 ARG R CA    1 
ATOM   4272  C C     . ARG B 1 179 ? 211.266 219.931 166.763 1.00 48.21  ? 185 ARG R C     1 
ATOM   4273  O O     . ARG B 1 179 ? 211.693 219.649 167.891 1.00 48.21  ? 185 ARG R O     1 
ATOM   4274  C CB    . ARG B 1 179 ? 208.805 220.183 166.346 1.00 48.21  ? 185 ARG R CB    1 
ATOM   4275  C CG    . ARG B 1 179 ? 208.247 219.492 167.575 1.00 48.21  ? 185 ARG R CG    1 
ATOM   4276  C CD    . ARG B 1 179 ? 207.289 220.390 168.335 1.00 48.21  ? 185 ARG R CD    1 
ATOM   4277  N NE    . ARG B 1 179 ? 206.118 220.749 167.541 1.00 48.21  ? 185 ARG R NE    1 
ATOM   4278  C CZ    . ARG B 1 179 ? 205.021 220.007 167.450 1.00 48.21  ? 185 ARG R CZ    1 
ATOM   4279  N NH1   . ARG B 1 179 ? 204.940 218.859 168.105 1.00 48.21  ? 185 ARG R NH1   1 
ATOM   4280  N NH2   . ARG B 1 179 ? 204.005 220.414 166.703 1.00 48.21  ? 185 ARG R NH2   1 
ATOM   4281  N N     . ASP B 1 180 ? 211.787 219.401 165.658 1.00 48.34  ? 186 ASP R N     1 
ATOM   4282  C CA    . ASP B 1 180 ? 212.939 218.515 165.755 1.00 48.34  ? 186 ASP R CA    1 
ATOM   4283  C C     . ASP B 1 180 ? 214.168 219.272 166.237 1.00 48.34  ? 186 ASP R C     1 
ATOM   4284  O O     . ASP B 1 180 ? 215.044 218.694 166.888 1.00 48.34  ? 186 ASP R O     1 
ATOM   4285  C CB    . ASP B 1 180 ? 213.209 217.856 164.407 1.00 48.34  ? 186 ASP R CB    1 
ATOM   4286  C CG    . ASP B 1 180 ? 211.980 217.195 163.829 1.00 48.34  ? 186 ASP R CG    1 
ATOM   4287  O OD1   . ASP B 1 180 ? 210.988 217.908 163.564 1.00 48.34  ? 186 ASP R OD1   1 
ATOM   4288  O OD2   . ASP B 1 180 ? 212.008 215.963 163.635 1.00 48.34  ? 186 ASP R OD2   1 
ATOM   4289  N N     . LEU B 1 181 ? 214.237 220.575 165.956 1.00 45.30  ? 187 LEU R N     1 
ATOM   4290  C CA    . LEU B 1 181 ? 215.365 221.362 166.438 1.00 45.30  ? 187 LEU R CA    1 
ATOM   4291  C C     . LEU B 1 181 ? 215.261 221.607 167.935 1.00 45.30  ? 187 LEU R C     1 
ATOM   4292  O O     . LEU B 1 181 ? 216.273 221.609 168.641 1.00 45.30  ? 187 LEU R O     1 
ATOM   4293  C CB    . LEU B 1 181 ? 215.452 222.680 165.678 1.00 45.30  ? 187 LEU R CB    1 
ATOM   4294  C CG    . LEU B 1 181 ? 215.746 222.513 164.192 1.00 45.30  ? 187 LEU R CG    1 
ATOM   4295  C CD1   . LEU B 1 181 ? 216.129 223.835 163.568 1.00 45.30  ? 187 LEU R CD1   1 
ATOM   4296  C CD2   . LEU B 1 181 ? 216.839 221.497 163.999 1.00 45.30  ? 187 LEU R CD2   1 
ATOM   4297  N N     . THR B 1 182 ? 214.046 221.805 168.442 1.00 44.80  ? 188 THR R N     1 
ATOM   4298  C CA    . THR B 1 182 ? 213.870 221.875 169.887 1.00 44.80  ? 188 THR R CA    1 
ATOM   4299  C C     . THR B 1 182 ? 214.226 220.548 170.536 1.00 44.80  ? 188 THR R C     1 
ATOM   4300  O O     . THR B 1 182 ? 214.824 220.516 171.617 1.00 44.80  ? 188 THR R O     1 
ATOM   4301  C CB    . THR B 1 182 ? 212.436 222.269 170.228 1.00 44.80  ? 188 THR R CB    1 
ATOM   4302  O OG1   . THR B 1 182 ? 212.045 223.387 169.427 1.00 44.80  ? 188 THR R OG1   1 
ATOM   4303  C CG2   . THR B 1 182 ? 212.334 222.651 171.684 1.00 44.80  ? 188 THR R CG2   1 
ATOM   4304  N N     . ASP B 1 183 ? 213.867 219.438 169.889 1.00 47.15  ? 189 ASP R N     1 
ATOM   4305  C CA    . ASP B 1 183 ? 214.260 218.131 170.404 1.00 47.15  ? 189 ASP R CA    1 
ATOM   4306  C C     . ASP B 1 183 ? 215.778 217.990 170.450 1.00 47.15  ? 189 ASP R C     1 
ATOM   4307  O O     . ASP B 1 183 ? 216.334 217.500 171.439 1.00 47.15  ? 189 ASP R O     1 
ATOM   4308  C CB    . ASP B 1 183 ? 213.644 217.022 169.553 1.00 47.15  ? 189 ASP R CB    1 
ATOM   4309  C CG    . ASP B 1 183 ? 212.168 216.824 169.833 1.00 47.15  ? 189 ASP R CG    1 
ATOM   4310  O OD1   . ASP B 1 183 ? 211.703 217.279 170.897 1.00 47.15  ? 189 ASP R OD1   1 
ATOM   4311  O OD2   . ASP B 1 183 ? 211.475 216.212 168.991 1.00 47.15  ? 189 ASP R OD2   1 
ATOM   4312  N N     . TYR B 1 184 ? 216.469 218.430 169.397 1.00 45.63  ? 190 TYR R N     1 
ATOM   4313  C CA    . TYR B 1 184 ? 217.926 218.351 169.396 1.00 45.63  ? 190 TYR R CA    1 
ATOM   4314  C C     . TYR B 1 184 ? 218.533 219.263 170.452 1.00 45.63  ? 190 TYR R C     1 
ATOM   4315  O O     . TYR B 1 184 ? 219.549 218.922 171.069 1.00 45.63  ? 190 TYR R O     1 
ATOM   4316  C CB    . TYR B 1 184 ? 218.483 218.704 168.023 1.00 45.63  ? 190 TYR R CB    1 
ATOM   4317  C CG    . TYR B 1 184 ? 219.943 218.357 167.874 1.00 45.63  ? 190 TYR R CG    1 
ATOM   4318  C CD1   . TYR B 1 184 ? 220.464 217.220 168.462 1.00 45.63  ? 190 TYR R CD1   1 
ATOM   4319  C CD2   . TYR B 1 184 ? 220.802 219.175 167.158 1.00 45.63  ? 190 TYR R CD2   1 
ATOM   4320  C CE1   . TYR B 1 184 ? 221.797 216.898 168.328 1.00 45.63  ? 190 TYR R CE1   1 
ATOM   4321  C CE2   . TYR B 1 184 ? 222.136 218.863 167.020 1.00 45.63  ? 190 TYR R CE2   1 
ATOM   4322  C CZ    . TYR B 1 184 ? 222.628 217.724 167.608 1.00 45.63  ? 190 TYR R CZ    1 
ATOM   4323  O OH    . TYR B 1 184 ? 223.957 217.405 167.475 1.00 45.63  ? 190 TYR R OH    1 
ATOM   4324  N N     . LEU B 1 185 ? 217.949 220.441 170.654 1.00 44.97  ? 191 LEU R N     1 
ATOM   4325  C CA    . LEU B 1 185 ? 218.464 221.337 171.680 1.00 44.97  ? 191 LEU R CA    1 
ATOM   4326  C C     . LEU B 1 185 ? 218.295 220.733 173.064 1.00 44.97  ? 191 LEU R C     1 
ATOM   4327  O O     . LEU B 1 185 ? 219.187 220.850 173.909 1.00 44.97  ? 191 LEU R O     1 
ATOM   4328  C CB    . LEU B 1 185 ? 217.772 222.693 171.593 1.00 44.97  ? 191 LEU R CB    1 
ATOM   4329  C CG    . LEU B 1 185 ? 218.418 223.799 172.423 1.00 44.97  ? 191 LEU R CG    1 
ATOM   4330  C CD1   . LEU B 1 185 ? 219.910 223.826 172.182 1.00 44.97  ? 191 LEU R CD1   1 
ATOM   4331  C CD2   . LEU B 1 185 ? 217.803 225.134 172.079 1.00 44.97  ? 191 LEU R CD2   1 
ATOM   4332  N N     . MET B 1 186 ? 217.160 220.080 173.314 1.00 47.18  ? 192 MET R N     1 
ATOM   4333  C CA    . MET B 1 186 ? 216.988 219.364 174.571 1.00 47.18  ? 192 MET R CA    1 
ATOM   4334  C C     . MET B 1 186 ? 217.969 218.208 174.673 1.00 47.18  ? 192 MET R C     1 
ATOM   4335  O O     . MET B 1 186 ? 218.369 217.812 175.772 1.00 47.18  ? 192 MET R O     1 
ATOM   4336  C CB    . MET B 1 186 ? 215.553 218.855 174.696 1.00 47.18  ? 192 MET R CB    1 
ATOM   4337  C CG    . MET B 1 186 ? 214.527 219.953 174.843 1.00 47.18  ? 192 MET R CG    1 
ATOM   4338  S SD    . MET B 1 186 ? 212.822 219.383 174.767 1.00 47.18  ? 192 MET R SD    1 
ATOM   4339  C CE    . MET B 1 186 ? 212.622 218.715 176.411 1.00 47.18  ? 192 MET R CE    1 
ATOM   4340  N N     . LYS B 1 187 ? 218.360 217.646 173.532 1.00 47.09  ? 193 LYS R N     1 
ATOM   4341  C CA    . LYS B 1 187 ? 219.332 216.559 173.538 1.00 47.09  ? 193 LYS R CA    1 
ATOM   4342  C C     . LYS B 1 187 ? 220.705 217.057 173.965 1.00 47.09  ? 193 LYS R C     1 
ATOM   4343  O O     . LYS B 1 187 ? 221.377 216.434 174.794 1.00 47.09  ? 193 LYS R O     1 
ATOM   4344  C CB    . LYS B 1 187 ? 219.403 215.915 172.154 1.00 47.09  ? 193 LYS R CB    1 
ATOM   4345  C CG    . LYS B 1 187 ? 219.780 214.449 172.164 1.00 47.09  ? 193 LYS R CG    1 
ATOM   4346  C CD    . LYS B 1 187 ? 219.253 213.744 170.924 1.00 47.09  ? 193 LYS R CD    1 
ATOM   4347  C CE    . LYS B 1 187 ? 220.176 213.948 169.735 1.00 47.09  ? 193 LYS R CE    1 
ATOM   4348  N NZ    . LYS B 1 187 ? 221.536 213.395 169.976 1.00 47.09  ? 193 LYS R NZ    1 
ATOM   4349  N N     . ILE B 1 188 ? 221.138 218.189 173.407 1.00 46.05  ? 194 ILE R N     1 
ATOM   4350  C CA    . ILE B 1 188 ? 222.511 218.636 173.616 1.00 46.05  ? 194 ILE R CA    1 
ATOM   4351  C C     . ILE B 1 188 ? 222.666 219.594 174.785 1.00 46.05  ? 194 ILE R C     1 
ATOM   4352  O O     . ILE B 1 188 ? 223.797 219.895 175.173 1.00 46.05  ? 194 ILE R O     1 
ATOM   4353  C CB    . ILE B 1 188 ? 223.093 219.292 172.350 1.00 46.05  ? 194 ILE R CB    1 
ATOM   4354  C CG1   . ILE B 1 188 ? 222.242 220.475 171.912 1.00 46.05  ? 194 ILE R CG1   1 
ATOM   4355  C CG2   . ILE B 1 188 ? 223.213 218.272 171.236 1.00 46.05  ? 194 ILE R CG2   1 
ATOM   4356  C CD1   . ILE B 1 188 ? 222.775 221.161 170.685 1.00 46.05  ? 194 ILE R CD1   1 
ATOM   4357  N N     . LEU B 1 189 ? 221.573 220.088 175.360 1.00 47.02  ? 195 LEU R N     1 
ATOM   4358  C CA    . LEU B 1 189 ? 221.685 220.832 176.604 1.00 47.02  ? 195 LEU R CA    1 
ATOM   4359  C C     . LEU B 1 189 ? 221.953 219.929 177.794 1.00 47.02  ? 195 LEU R C     1 
ATOM   4360  O O     . LEU B 1 189 ? 222.034 220.423 178.922 1.00 47.02  ? 195 LEU R O     1 
ATOM   4361  C CB    . LEU B 1 189 ? 220.416 221.644 176.854 1.00 47.02  ? 195 LEU R CB    1 
ATOM   4362  C CG    . LEU B 1 189 ? 220.387 223.039 176.236 1.00 47.02  ? 195 LEU R CG    1 
ATOM   4363  C CD1   . LEU B 1 189 ? 219.122 223.763 176.631 1.00 47.02  ? 195 LEU R CD1   1 
ATOM   4364  C CD2   . LEU B 1 189 ? 221.604 223.814 176.675 1.00 47.02  ? 195 LEU R CD2   1 
ATOM   4365  N N     . THR B 1 190 ? 222.084 218.621 177.571 1.00 50.00  ? 196 THR R N     1 
ATOM   4366  C CA    . THR B 1 190 ? 222.350 217.706 178.672 1.00 50.00  ? 196 THR R CA    1 
ATOM   4367  C C     . THR B 1 190 ? 223.843 217.460 178.836 1.00 50.00  ? 196 THR R C     1 
ATOM   4368  O O     . THR B 1 190 ? 224.278 216.924 179.860 1.00 50.00  ? 196 THR R O     1 
ATOM   4369  C CB    . THR B 1 190 ? 221.605 216.392 178.453 1.00 50.00  ? 196 THR R CB    1 
ATOM   4370  O OG1   . THR B 1 190 ? 221.734 215.987 177.087 1.00 50.00  ? 196 THR R OG1   1 
ATOM   4371  C CG2   . THR B 1 190 ? 220.140 216.567 178.783 1.00 50.00  ? 196 THR R CG2   1 
ATOM   4372  N N     . GLU B 1 191 ? 224.643 217.841 177.844 1.00 50.47  ? 197 GLU R N     1 
ATOM   4373  C CA    . GLU B 1 191 ? 226.086 217.754 178.017 1.00 50.47  ? 197 GLU R CA    1 
ATOM   4374  C C     . GLU B 1 191 ? 226.666 218.966 178.728 1.00 50.47  ? 197 GLU R C     1 
ATOM   4375  O O     . GLU B 1 191 ? 227.890 219.120 178.751 1.00 50.47  ? 197 GLU R O     1 
ATOM   4376  C CB    . GLU B 1 191 ? 226.769 217.559 176.666 1.00 50.47  ? 197 GLU R CB    1 
ATOM   4377  C CG    . GLU B 1 191 ? 226.664 218.741 175.736 1.00 50.47  ? 197 GLU R CG    1 
ATOM   4378  C CD    . GLU B 1 191 ? 226.649 218.318 174.286 1.00 50.47  ? 197 GLU R CD    1 
ATOM   4379  O OE1   . GLU B 1 191 ? 226.558 217.101 174.025 1.00 50.47  ? 197 GLU R OE1   1 
ATOM   4380  O OE2   . GLU B 1 191 ? 226.726 219.198 173.407 1.00 50.47  ? 197 GLU R OE2   1 
ATOM   4381  N N     . ARG B 1 192 ? 225.827 219.828 179.296 1.00 50.99  ? 198 ARG R N     1 
ATOM   4382  C CA    . ARG B 1 192 ? 226.282 220.917 180.144 1.00 50.99  ? 198 ARG R CA    1 
ATOM   4383  C C     . ARG B 1 192 ? 225.749 220.812 181.562 1.00 50.99  ? 198 ARG R C     1 
ATOM   4384  O O     . ARG B 1 192 ? 226.009 221.708 182.371 1.00 50.99  ? 198 ARG R O     1 
ATOM   4385  C CB    . ARG B 1 192 ? 225.873 222.269 179.552 1.00 50.99  ? 198 ARG R CB    1 
ATOM   4386  C CG    . ARG B 1 192 ? 226.588 222.617 178.267 1.00 50.99  ? 198 ARG R CG    1 
ATOM   4387  C CD    . ARG B 1 192 ? 227.409 223.882 178.404 1.00 50.99  ? 198 ARG R CD    1 
ATOM   4388  N NE    . ARG B 1 192 ? 228.184 224.135 177.194 1.00 50.99  ? 198 ARG R NE    1 
ATOM   4389  C CZ    . ARG B 1 192 ? 229.164 225.026 177.101 1.00 50.99  ? 198 ARG R CZ    1 
ATOM   4390  N NH1   . ARG B 1 192 ? 229.502 225.759 178.152 1.00 50.99  ? 198 ARG R NH1   1 
ATOM   4391  N NH2   . ARG B 1 192 ? 229.810 225.180 175.955 1.00 50.99  ? 198 ARG R NH2   1 
ATOM   4392  N N     . GLY B 1 193 ? 225.005 219.758 181.875 1.00 49.50  ? 199 GLY R N     1 
ATOM   4393  C CA    . GLY B 1 193 ? 224.487 219.533 183.207 1.00 49.50  ? 199 GLY R CA    1 
ATOM   4394  C C     . GLY B 1 193 ? 223.014 219.821 183.370 1.00 49.50  ? 199 GLY R C     1 
ATOM   4395  O O     . GLY B 1 193 ? 222.426 219.384 184.367 1.00 49.50  ? 199 GLY R O     1 
ATOM   4396  N N     . TYR B 1 194 ? 222.396 220.532 182.431 1.00 50.09  ? 200 TYR R N     1 
ATOM   4397  C CA    . TYR B 1 194 ? 220.978 220.848 182.525 1.00 50.09  ? 200 TYR R CA    1 
ATOM   4398  C C     . TYR B 1 194 ? 220.153 219.719 181.927 1.00 50.09  ? 200 TYR R C     1 
ATOM   4399  O O     . TYR B 1 194 ? 220.576 219.076 180.963 1.00 50.09  ? 200 TYR R O     1 
ATOM   4400  C CB    . TYR B 1 194 ? 220.678 222.157 181.804 1.00 50.09  ? 200 TYR R CB    1 
ATOM   4401  C CG    . TYR B 1 194 ? 221.725 223.212 182.027 1.00 50.09  ? 200 TYR R CG    1 
ATOM   4402  C CD1   . TYR B 1 194 ? 221.850 223.842 183.253 1.00 50.09  ? 200 TYR R CD1   1 
ATOM   4403  C CD2   . TYR B 1 194 ? 222.597 223.572 181.015 1.00 50.09  ? 200 TYR R CD2   1 
ATOM   4404  C CE1   . TYR B 1 194 ? 222.813 224.804 183.464 1.00 50.09  ? 200 TYR R CE1   1 
ATOM   4405  C CE2   . TYR B 1 194 ? 223.563 224.532 181.216 1.00 50.09  ? 200 TYR R CE2   1 
ATOM   4406  C CZ    . TYR B 1 194 ? 223.666 225.143 182.443 1.00 50.09  ? 200 TYR R CZ    1 
ATOM   4407  O OH    . TYR B 1 194 ? 224.628 226.103 182.647 1.00 50.09  ? 200 TYR R OH    1 
ATOM   4408  N N     . SER B 1 195 ? 218.974 219.480 182.497 1.00 52.05  ? 201 SER R N     1 
ATOM   4409  C CA    . SER B 1 195 ? 218.060 218.454 182.011 1.00 52.05  ? 201 SER R CA    1 
ATOM   4410  C C     . SER B 1 195 ? 216.696 219.081 181.769 1.00 52.05  ? 201 SER R C     1 
ATOM   4411  O O     . SER B 1 195 ? 216.240 219.909 182.564 1.00 52.05  ? 201 SER R O     1 
ATOM   4412  C CB    . SER B 1 195 ? 217.946 217.298 183.006 1.00 52.05  ? 201 SER R CB    1 
ATOM   4413  O OG    . SER B 1 195 ? 217.298 217.718 184.192 1.00 52.05  ? 201 SER R OG    1 
ATOM   4414  N N     . PHE B 1 196 ? 216.056 218.694 180.670 1.00 50.67  ? 202 PHE R N     1 
ATOM   4415  C CA    . PHE B 1 196 ? 214.703 219.120 180.335 1.00 50.67  ? 202 PHE R CA    1 
ATOM   4416  C C     . PHE B 1 196 ? 213.962 217.909 179.790 1.00 50.67  ? 202 PHE R C     1 
ATOM   4417  O O     . PHE B 1 196 ? 214.286 217.426 178.701 1.00 50.67  ? 202 PHE R O     1 
ATOM   4418  C CB    . PHE B 1 196 ? 214.716 220.251 179.302 1.00 50.67  ? 202 PHE R CB    1 
ATOM   4419  C CG    . PHE B 1 196 ? 215.472 221.481 179.739 1.00 50.67  ? 202 PHE R CG    1 
ATOM   4420  C CD1   . PHE B 1 196 ? 214.804 222.567 180.275 1.00 50.67  ? 202 PHE R CD1   1 
ATOM   4421  C CD2   . PHE B 1 196 ? 216.843 221.560 179.588 1.00 50.67  ? 202 PHE R CD2   1 
ATOM   4422  C CE1   . PHE B 1 196 ? 215.490 223.695 180.669 1.00 50.67  ? 202 PHE R CE1   1 
ATOM   4423  C CE2   . PHE B 1 196 ? 217.534 222.685 179.985 1.00 50.67  ? 202 PHE R CE2   1 
ATOM   4424  C CZ    . PHE B 1 196 ? 216.857 223.753 180.522 1.00 50.67  ? 202 PHE R CZ    1 
ATOM   4425  N N     . VAL B 1 197 ? 212.987 217.403 180.547 1.00 49.62  ? 203 VAL R N     1 
ATOM   4426  C CA    . VAL B 1 197 ? 212.289 216.192 180.124 1.00 49.62  ? 203 VAL R CA    1 
ATOM   4427  C C     . VAL B 1 197 ? 210.779 216.390 180.059 1.00 49.62  ? 203 VAL R C     1 
ATOM   4428  O O     . VAL B 1 197 ? 210.090 215.699 179.302 1.00 49.62  ? 203 VAL R O     1 
ATOM   4429  C CB    . VAL B 1 197 ? 212.640 215.010 181.044 1.00 49.62  ? 203 VAL R CB    1 
ATOM   4430  C CG1   . VAL B 1 197 ? 214.111 214.680 180.930 1.00 49.62  ? 203 VAL R CG1   1 
ATOM   4431  C CG2   . VAL B 1 197 ? 212.288 215.330 182.478 1.00 49.62  ? 203 VAL R CG2   1 
ATOM   4432  N N     . THR B 1 198 ? 210.250 217.329 180.835 1.00 49.43  ? 204 THR R N     1 
ATOM   4433  C CA    . THR B 1 198 ? 208.808 217.522 180.871 1.00 49.43  ? 204 THR R CA    1 
ATOM   4434  C C     . THR B 1 198 ? 208.322 218.217 179.605 1.00 49.43  ? 204 THR R C     1 
ATOM   4435  O O     . THR B 1 198 ? 209.080 218.894 178.908 1.00 49.43  ? 204 THR R O     1 
ATOM   4436  C CB    . THR B 1 198 ? 208.403 218.332 182.100 1.00 49.43  ? 204 THR R CB    1 
ATOM   4437  O OG1   . THR B 1 198 ? 209.356 219.377 182.322 1.00 49.43  ? 204 THR R OG1   1 
ATOM   4438  C CG2   . THR B 1 198 ? 208.337 217.443 183.327 1.00 49.43  ? 204 THR R CG2   1 
ATOM   4439  N N     . THR B 1 199 ? 207.038 218.028 179.301 1.00 46.08  ? 205 THR R N     1 
ATOM   4440  C CA    . THR B 1 199 ? 206.462 218.670 178.125 1.00 46.08  ? 205 THR R CA    1 
ATOM   4441  C C     . THR B 1 199 ? 206.163 220.140 178.382 1.00 46.08  ? 205 THR R C     1 
ATOM   4442  O O     . THR B 1 199 ? 205.850 220.884 177.446 1.00 46.08  ? 205 THR R O     1 
ATOM   4443  C CB    . THR B 1 199 ? 205.194 217.939 177.691 1.00 46.08  ? 205 THR R CB    1 
ATOM   4444  O OG1   . THR B 1 199 ? 204.641 218.584 176.541 1.00 46.08  ? 205 THR R OG1   1 
ATOM   4445  C CG2   . THR B 1 199 ? 204.176 217.961 178.799 1.00 46.08  ? 205 THR R CG2   1 
ATOM   4446  N N     . ALA B 1 200 ? 206.234 220.573 179.640 1.00 48.06  ? 206 ALA R N     1 
ATOM   4447  C CA    . ALA B 1 200 ? 206.107 221.994 179.943 1.00 48.06  ? 206 ALA R CA    1 
ATOM   4448  C C     . ALA B 1 200 ? 207.462 222.686 179.873 1.00 48.06  ? 206 ALA R C     1 
ATOM   4449  O O     . ALA B 1 200 ? 207.540 223.918 179.835 1.00 48.06  ? 206 ALA R O     1 
ATOM   4450  C CB    . ALA B 1 200 ? 205.472 222.183 181.318 1.00 48.06  ? 206 ALA R CB    1 
ATOM   4451  N N     . GLU B 1 201 ? 208.543 221.906 179.877 1.00 49.39  ? 207 GLU R N     1 
ATOM   4452  C CA    . GLU B 1 201 ? 209.891 222.438 179.740 1.00 49.39  ? 207 GLU R CA    1 
ATOM   4453  C C     . GLU B 1 201 ? 210.381 222.434 178.299 1.00 49.39  ? 207 GLU R C     1 
ATOM   4454  O O     . GLU B 1 201 ? 211.367 223.119 177.988 1.00 49.39  ? 207 GLU R O     1 
ATOM   4455  C CB    . GLU B 1 201 ? 210.845 221.642 180.628 1.00 49.39  ? 207 GLU R CB    1 
ATOM   4456  C CG    . GLU B 1 201 ? 211.094 222.303 181.971 1.00 49.39  ? 207 GLU R CG    1 
ATOM   4457  C CD    . GLU B 1 201 ? 212.052 221.523 182.842 1.00 49.39  ? 207 GLU R CD    1 
ATOM   4458  O OE1   . GLU B 1 201 ? 211.724 221.290 184.025 1.00 49.39  ? 207 GLU R OE1   1 
ATOM   4459  O OE2   . GLU B 1 201 ? 213.130 221.136 182.348 1.00 49.39  ? 207 GLU R OE2   1 
ATOM   4460  N N     . ARG B 1 202 ? 209.727 221.680 177.417 1.00 47.47  ? 208 ARG R N     1 
ATOM   4461  C CA    . ARG B 1 202 ? 209.997 221.824 175.995 1.00 47.47  ? 208 ARG R CA    1 
ATOM   4462  C C     . ARG B 1 202 ? 209.686 223.235 175.528 1.00 47.47  ? 208 ARG R C     1 
ATOM   4463  O O     . ARG B 1 202 ? 210.387 223.772 174.665 1.00 47.47  ? 208 ARG R O     1 
ATOM   4464  C CB    . ARG B 1 202 ? 209.189 220.803 175.201 1.00 47.47  ? 208 ARG R CB    1 
ATOM   4465  C CG    . ARG B 1 202 ? 209.325 220.921 173.699 1.00 47.47  ? 208 ARG R CG    1 
ATOM   4466  C CD    . ARG B 1 202 ? 208.469 219.887 172.996 1.00 47.47  ? 208 ARG R CD    1 
ATOM   4467  N NE    . ARG B 1 202 ? 208.529 218.600 173.680 1.00 47.47  ? 208 ARG R NE    1 
ATOM   4468  C CZ    . ARG B 1 202 ? 209.499 217.707 173.512 1.00 47.47  ? 208 ARG R CZ    1 
ATOM   4469  N NH1   . ARG B 1 202 ? 210.498 217.956 172.679 1.00 47.47  ? 208 ARG R NH1   1 
ATOM   4470  N NH2   . ARG B 1 202 ? 209.472 216.564 174.178 1.00 47.47  ? 208 ARG R NH2   1 
ATOM   4471  N N     . GLU B 1 203 ? 208.664 223.864 176.110 1.00 47.90  ? 209 GLU R N     1 
ATOM   4472  C CA    . GLU B 1 203 ? 208.389 225.268 175.822 1.00 47.90  ? 209 GLU R CA    1 
ATOM   4473  C C     . GLU B 1 203 ? 209.548 226.160 176.247 1.00 47.90  ? 209 GLU R C     1 
ATOM   4474  O O     . GLU B 1 203 ? 209.892 227.118 175.545 1.00 47.90  ? 209 GLU R O     1 
ATOM   4475  C CB    . GLU B 1 203 ? 207.105 225.699 176.524 1.00 47.90  ? 209 GLU R CB    1 
ATOM   4476  C CG    . GLU B 1 203 ? 205.880 224.880 176.163 1.00 47.90  ? 209 GLU R CG    1 
ATOM   4477  C CD    . GLU B 1 203 ? 205.157 225.408 174.949 1.00 47.90  ? 209 GLU R CD    1 
ATOM   4478  O OE1   . GLU B 1 203 ? 205.128 226.642 174.765 1.00 47.90  ? 209 GLU R OE1   1 
ATOM   4479  O OE2   . GLU B 1 203 ? 204.614 224.591 174.179 1.00 47.90  ? 209 GLU R OE2   1 
ATOM   4480  N N     . ILE B 1 204 ? 210.150 225.880 177.404 1.00 45.71  ? 210 ILE R N     1 
ATOM   4481  C CA    . ILE B 1 204 ? 211.278 226.687 177.862 1.00 45.71  ? 210 ILE R CA    1 
ATOM   4482  C C     . ILE B 1 204 ? 212.452 226.542 176.907 1.00 45.71  ? 210 ILE R C     1 
ATOM   4483  O O     . ILE B 1 204 ? 213.096 227.528 176.526 1.00 45.71  ? 210 ILE R O     1 
ATOM   4484  C CB    . ILE B 1 204 ? 211.671 226.294 179.297 1.00 45.71  ? 210 ILE R CB    1 
ATOM   4485  C CG1   . ILE B 1 204 ? 210.541 226.619 180.268 1.00 45.71  ? 210 ILE R CG1   1 
ATOM   4486  C CG2   . ILE B 1 204 ? 212.949 227.000 179.713 1.00 45.71  ? 210 ILE R CG2   1 
ATOM   4487  C CD1   . ILE B 1 204 ? 210.964 226.590 181.709 1.00 45.71  ? 210 ILE R CD1   1 
ATOM   4488  N N     . VAL B 1 205 ? 212.749 225.308 176.507 1.00 45.14  ? 211 VAL R N     1 
ATOM   4489  C CA    . VAL B 1 205 ? 213.831 225.102 175.550 1.00 45.14  ? 211 VAL R CA    1 
ATOM   4490  C C     . VAL B 1 205 ? 213.498 225.774 174.225 1.00 45.14  ? 211 VAL R C     1 
ATOM   4491  O O     . VAL B 1 205 ? 214.388 226.244 173.511 1.00 45.14  ? 211 VAL R O     1 
ATOM   4492  C CB    . VAL B 1 205 ? 214.115 223.602 175.373 1.00 45.14  ? 211 VAL R CB    1 
ATOM   4493  C CG1   . VAL B 1 205 ? 215.212 223.398 174.352 1.00 45.14  ? 211 VAL R CG1   1 
ATOM   4494  C CG2   . VAL B 1 205 ? 214.504 222.993 176.697 1.00 45.14  ? 211 VAL R CG2   1 
ATOM   4495  N N     . ARG B 1 206 ? 212.210 225.853 173.886 1.00 47.68  ? 212 ARG R N     1 
ATOM   4496  C CA    . ARG B 1 206 ? 211.799 226.544 172.668 1.00 47.68  ? 212 ARG R CA    1 
ATOM   4497  C C     . ARG B 1 206 ? 212.096 228.033 172.756 1.00 47.68  ? 212 ARG R C     1 
ATOM   4498  O O     . ARG B 1 206 ? 212.601 228.638 171.800 1.00 47.68  ? 212 ARG R O     1 
ATOM   4499  C CB    . ARG B 1 206 ? 210.310 226.308 172.427 1.00 47.68  ? 212 ARG R CB    1 
ATOM   4500  C CG    . ARG B 1 206 ? 209.842 226.539 171.011 1.00 47.68  ? 212 ARG R CG    1 
ATOM   4501  C CD    . ARG B 1 206 ? 208.330 226.619 170.976 1.00 47.68  ? 212 ARG R CD    1 
ATOM   4502  N NE    . ARG B 1 206 ? 207.814 227.427 172.077 1.00 47.68  ? 212 ARG R NE    1 
ATOM   4503  C CZ    . ARG B 1 206 ? 207.760 228.754 172.068 1.00 47.68  ? 212 ARG R CZ    1 
ATOM   4504  N NH1   . ARG B 1 206 ? 208.189 229.431 171.014 1.00 47.68  ? 212 ARG R NH1   1 
ATOM   4505  N NH2   . ARG B 1 206 ? 207.279 229.407 173.115 1.00 47.68  ? 212 ARG R NH2   1 
ATOM   4506  N N     . ASP B 1 207 ? 211.788 228.640 173.899 1.00 50.56  ? 213 ASP R N     1 
ATOM   4507  C CA    . ASP B 1 207 ? 212.095 230.053 174.086 1.00 50.56  ? 213 ASP R CA    1 
ATOM   4508  C C     . ASP B 1 207 ? 213.599 230.299 174.051 1.00 50.56  ? 213 ASP R C     1 
ATOM   4509  O O     . ASP B 1 207 ? 214.060 231.309 173.502 1.00 50.56  ? 213 ASP R O     1 
ATOM   4510  C CB    . ASP B 1 207 ? 211.500 230.548 175.400 1.00 50.56  ? 213 ASP R CB    1 
ATOM   4511  C CG    . ASP B 1 207 ? 211.648 232.036 175.573 1.00 50.56  ? 213 ASP R CG    1 
ATOM   4512  O OD1   . ASP B 1 207 ? 211.607 232.757 174.559 1.00 50.56  ? 213 ASP R OD1   1 
ATOM   4513  O OD2   . ASP B 1 207 ? 211.802 232.490 176.724 1.00 50.56  ? 213 ASP R OD2   1 
ATOM   4514  N N     . ILE B 1 208 ? 214.380 229.382 174.623 1.00 48.20  ? 214 ILE R N     1 
ATOM   4515  C CA    . ILE B 1 208 ? 215.834 229.501 174.549 1.00 48.20  ? 214 ILE R CA    1 
ATOM   4516  C C     . ILE B 1 208 ? 216.295 229.440 173.100 1.00 48.20  ? 214 ILE R C     1 
ATOM   4517  O O     . ILE B 1 208 ? 217.098 230.267 172.647 1.00 48.20  ? 214 ILE R O     1 
ATOM   4518  C CB    . ILE B 1 208 ? 216.508 228.405 175.394 1.00 48.20  ? 214 ILE R CB    1 
ATOM   4519  C CG1   . ILE B 1 208 ? 216.104 228.532 176.860 1.00 48.20  ? 214 ILE R CG1   1 
ATOM   4520  C CG2   . ILE B 1 208 ? 218.015 228.474 175.241 1.00 48.20  ? 214 ILE R CG2   1 
ATOM   4521  C CD1   . ILE B 1 208 ? 216.937 227.702 177.797 1.00 48.20  ? 214 ILE R CD1   1 
ATOM   4522  N N     . LYS B 1 209 ? 215.800 228.450 172.356 1.00 48.07  ? 215 LYS R N     1 
ATOM   4523  C CA    . LYS B 1 209 ? 216.128 228.304 170.944 1.00 48.07  ? 215 LYS R CA    1 
ATOM   4524  C C     . LYS B 1 209 ? 215.820 229.574 170.168 1.00 48.07  ? 215 LYS R C     1 
ATOM   4525  O O     . LYS B 1 209 ? 216.573 229.958 169.269 1.00 48.07  ? 215 LYS R O     1 
ATOM   4526  C CB    . LYS B 1 209 ? 215.355 227.122 170.362 1.00 48.07  ? 215 LYS R CB    1 
ATOM   4527  C CG    . LYS B 1 209 ? 215.813 226.675 168.991 1.00 48.07  ? 215 LYS R CG    1 
ATOM   4528  C CD    . LYS B 1 209 ? 214.709 225.910 168.286 1.00 48.07  ? 215 LYS R CD    1 
ATOM   4529  C CE    . LYS B 1 209 ? 213.579 226.841 167.896 1.00 48.07  ? 215 LYS R CE    1 
ATOM   4530  N NZ    . LYS B 1 209 ? 212.604 226.198 166.974 1.00 48.07  ? 215 LYS R NZ    1 
ATOM   4531  N N     . GLU B 1 210 ? 214.713 230.235 170.497 1.00 52.44  ? 216 GLU R N     1 
ATOM   4532  C CA    . GLU B 1 210 ? 214.373 231.464 169.791 1.00 52.44  ? 216 GLU R CA    1 
ATOM   4533  C C     . GLU B 1 210 ? 215.288 232.620 170.178 1.00 52.44  ? 216 GLU R C     1 
ATOM   4534  O O     . GLU B 1 210 ? 215.711 233.388 169.307 1.00 52.44  ? 216 GLU R O     1 
ATOM   4535  C CB    . GLU B 1 210 ? 212.917 231.836 170.055 1.00 52.44  ? 216 GLU R CB    1 
ATOM   4536  C CG    . GLU B 1 210 ? 211.931 231.027 169.245 1.00 52.44  ? 216 GLU R CG    1 
ATOM   4537  C CD    . GLU B 1 210 ? 210.580 231.693 169.159 1.00 52.44  ? 216 GLU R CD    1 
ATOM   4538  O OE1   . GLU B 1 210 ? 210.436 232.810 169.699 1.00 52.44  ? 216 GLU R OE1   1 
ATOM   4539  O OE2   . GLU B 1 210 ? 209.663 231.103 168.554 1.00 52.44  ? 216 GLU R OE2   1 
ATOM   4540  N N     . LYS B 1 211 ? 215.613 232.759 171.462 1.00 52.65  ? 217 LYS R N     1 
ATOM   4541  C CA    . LYS B 1 211 ? 216.325 233.949 171.916 1.00 52.65  ? 217 LYS R CA    1 
ATOM   4542  C C     . LYS B 1 211 ? 217.826 233.899 171.646 1.00 52.65  ? 217 LYS R C     1 
ATOM   4543  O O     . LYS B 1 211 ? 218.413 234.907 171.244 1.00 52.65  ? 217 LYS R O     1 
ATOM   4544  C CB    . LYS B 1 211 ? 216.073 234.172 173.408 1.00 52.65  ? 217 LYS R CB    1 
ATOM   4545  C CG    . LYS B 1 211 ? 214.793 234.932 173.694 1.00 52.65  ? 217 LYS R CG    1 
ATOM   4546  C CD    . LYS B 1 211 ? 214.709 235.357 175.143 1.00 52.65  ? 217 LYS R CD    1 
ATOM   4547  C CE    . LYS B 1 211 ? 213.380 236.026 175.430 1.00 52.65  ? 217 LYS R CE    1 
ATOM   4548  N NZ    . LYS B 1 211 ? 212.232 235.133 175.124 1.00 52.65  ? 217 LYS R NZ    1 
ATOM   4549  N N     . LEU B 1 212 ? 218.467 232.753 171.863 1.00 52.50  ? 218 LEU R N     1 
ATOM   4550  C CA    . LEU B 1 212 ? 219.925 232.719 171.846 1.00 52.50  ? 218 LEU R CA    1 
ATOM   4551  C C     . LEU B 1 212 ? 220.526 232.102 170.591 1.00 52.50  ? 218 LEU R C     1 
ATOM   4552  O O     . LEU B 1 212 ? 221.684 232.392 170.277 1.00 52.50  ? 218 LEU R O     1 
ATOM   4553  C CB    . LEU B 1 212 ? 220.452 231.966 173.072 1.00 52.50  ? 218 LEU R CB    1 
ATOM   4554  C CG    . LEU B 1 212 ? 219.896 232.401 174.428 1.00 52.50  ? 218 LEU R CG    1 
ATOM   4555  C CD1   . LEU B 1 212 ? 220.701 231.799 175.568 1.00 52.50  ? 218 LEU R CD1   1 
ATOM   4556  C CD2   . LEU B 1 212 ? 219.873 233.913 174.540 1.00 52.50  ? 218 LEU R CD2   1 
ATOM   4557  N N     . CYS B 1 213 ? 219.792 231.266 169.864 1.00 51.92  ? 219 CYS R N     1 
ATOM   4558  C CA    . CYS B 1 213 ? 220.403 230.556 168.751 1.00 51.92  ? 219 CYS R CA    1 
ATOM   4559  C C     . CYS B 1 213 ? 220.592 231.464 167.538 1.00 51.92  ? 219 CYS R C     1 
ATOM   4560  O O     . CYS B 1 213 ? 219.909 232.475 167.364 1.00 51.92  ? 219 CYS R O     1 
ATOM   4561  C CB    . CYS B 1 213 ? 219.573 229.337 168.360 1.00 51.92  ? 219 CYS R CB    1 
ATOM   4562  S SG    . CYS B 1 213 ? 219.627 227.983 169.548 1.00 51.92  ? 219 CYS R SG    1 
ATOM   4563  N N     . TYR B 1 214 ? 221.541 231.073 166.690 1.00 52.37  ? 220 TYR R N     1 
ATOM   4564  C CA    . TYR B 1 214 ? 221.851 231.759 165.442 1.00 52.37  ? 220 TYR R CA    1 
ATOM   4565  C C     . TYR B 1 214 ? 222.497 230.750 164.508 1.00 52.37  ? 220 TYR R C     1 
ATOM   4566  O O     . TYR B 1 214 ? 222.754 229.609 164.894 1.00 52.37  ? 220 TYR R O     1 
ATOM   4567  C CB    . TYR B 1 214 ? 222.777 232.958 165.668 1.00 52.37  ? 220 TYR R CB    1 
ATOM   4568  C CG    . TYR B 1 214 ? 224.201 232.580 166.006 1.00 52.37  ? 220 TYR R CG    1 
ATOM   4569  C CD1   . TYR B 1 214 ? 224.554 232.214 167.294 1.00 52.37  ? 220 TYR R CD1   1 
ATOM   4570  C CD2   . TYR B 1 214 ? 225.192 232.600 165.040 1.00 52.37  ? 220 TYR R CD2   1 
ATOM   4571  C CE1   . TYR B 1 214 ? 225.848 231.870 167.608 1.00 52.37  ? 220 TYR R CE1   1 
ATOM   4572  C CE2   . TYR B 1 214 ? 226.489 232.259 165.344 1.00 52.37  ? 220 TYR R CE2   1 
ATOM   4573  C CZ    . TYR B 1 214 ? 226.813 231.896 166.631 1.00 52.37  ? 220 TYR R CZ    1 
ATOM   4574  O OH    . TYR B 1 214 ? 228.108 231.556 166.940 1.00 52.37  ? 220 TYR R OH    1 
ATOM   4575  N N     . VAL B 1 215 ? 222.769 231.182 163.283 1.00 53.34  ? 221 VAL R N     1 
ATOM   4576  C CA    . VAL B 1 215 ? 223.373 230.307 162.284 1.00 53.34  ? 221 VAL R CA    1 
ATOM   4577  C C     . VAL B 1 215 ? 224.824 230.704 162.062 1.00 53.34  ? 221 VAL R C     1 
ATOM   4578  O O     . VAL B 1 215 ? 225.178 231.886 162.055 1.00 53.34  ? 221 VAL R O     1 
ATOM   4579  C CB    . VAL B 1 215 ? 222.580 230.337 160.963 1.00 53.34  ? 221 VAL R CB    1 
ATOM   4580  C CG1   . VAL B 1 215 ? 223.054 229.233 160.039 1.00 53.34  ? 221 VAL R CG1   1 
ATOM   4581  C CG2   . VAL B 1 215 ? 221.111 230.176 161.242 1.00 53.34  ? 221 VAL R CG2   1 
ATOM   4582  N N     . ALA B 1 216 ? 225.671 229.701 161.873 1.00 56.30  ? 222 ALA R N     1 
ATOM   4583  C CA    . ALA B 1 216 ? 227.089 229.901 161.619 1.00 56.30  ? 222 ALA R CA    1 
ATOM   4584  C C     . ALA B 1 216 ? 227.326 230.001 160.121 1.00 56.30  ? 222 ALA R C     1 
ATOM   4585  O O     . ALA B 1 216 ? 227.113 229.029 159.390 1.00 56.30  ? 222 ALA R O     1 
ATOM   4586  C CB    . ALA B 1 216 ? 227.916 228.757 162.204 1.00 56.30  ? 222 ALA R CB    1 
ATOM   4587  N N     . LEU B 1 217 ? 227.761 231.181 159.670 1.00 59.78  ? 223 LEU R N     1 
ATOM   4588  C CA    . LEU B 1 217 ? 228.052 231.373 158.253 1.00 59.78  ? 223 LEU R CA    1 
ATOM   4589  C C     . LEU B 1 217 ? 229.142 230.425 157.777 1.00 59.78  ? 223 LEU R C     1 
ATOM   4590  O O     . LEU B 1 217 ? 229.168 230.046 156.602 1.00 59.78  ? 223 LEU R O     1 
ATOM   4591  C CB    . LEU B 1 217 ? 228.453 232.825 158.001 1.00 59.78  ? 223 LEU R CB    1 
ATOM   4592  C CG    . LEU B 1 217 ? 228.403 233.362 156.569 1.00 59.78  ? 223 LEU R CG    1 
ATOM   4593  C CD1   . LEU B 1 217 ? 228.137 234.853 156.596 1.00 59.78  ? 223 LEU R CD1   1 
ATOM   4594  C CD2   . LEU B 1 217 ? 229.689 233.075 155.812 1.00 59.78  ? 223 LEU R CD2   1 
ATOM   4595  N N     . ASP B 1 218 ? 230.040 230.026 158.673 1.00 63.12  ? 224 ASP R N     1 
ATOM   4596  C CA    . ASP B 1 218 ? 231.073 229.041 158.363 1.00 63.12  ? 224 ASP R CA    1 
ATOM   4597  C C     . ASP B 1 218 ? 231.169 228.122 159.570 1.00 63.12  ? 224 ASP R C     1 
ATOM   4598  O O     . ASP B 1 218 ? 231.745 228.505 160.592 1.00 63.12  ? 224 ASP R O     1 
ATOM   4599  C CB    . ASP B 1 218 ? 232.409 229.716 158.067 1.00 63.12  ? 224 ASP R CB    1 
ATOM   4600  C CG    . ASP B 1 218 ? 233.393 228.792 157.379 1.00 63.12  ? 224 ASP R CG    1 
ATOM   4601  O OD1   . ASP B 1 218 ? 233.597 227.659 157.860 1.00 63.12  ? 224 ASP R OD1   1 
ATOM   4602  O OD2   . ASP B 1 218 ? 233.964 229.203 156.350 1.00 63.12  ? 224 ASP R OD2   1 
ATOM   4603  N N     . PHE B 1 219 ? 230.606 226.917 159.454 1.00 61.04  ? 225 PHE R N     1 
ATOM   4604  C CA    . PHE B 1 219 ? 230.401 226.084 160.633 1.00 61.04  ? 225 PHE R CA    1 
ATOM   4605  C C     . PHE B 1 219 ? 231.722 225.624 161.236 1.00 61.04  ? 225 PHE R C     1 
ATOM   4606  O O     . PHE B 1 219 ? 231.859 225.546 162.461 1.00 61.04  ? 225 PHE R O     1 
ATOM   4607  C CB    . PHE B 1 219 ? 229.528 224.879 160.292 1.00 61.04  ? 225 PHE R CB    1 
ATOM   4608  C CG    . PHE B 1 219 ? 229.396 223.898 161.420 1.00 61.04  ? 225 PHE R CG    1 
ATOM   4609  C CD1   . PHE B 1 219 ? 228.664 224.217 162.549 1.00 61.04  ? 225 PHE R CD1   1 
ATOM   4610  C CD2   . PHE B 1 219 ? 230.016 222.664 161.358 1.00 61.04  ? 225 PHE R CD2   1 
ATOM   4611  C CE1   . PHE B 1 219 ? 228.545 223.323 163.589 1.00 61.04  ? 225 PHE R CE1   1 
ATOM   4612  C CE2   . PHE B 1 219 ? 229.900 221.764 162.396 1.00 61.04  ? 225 PHE R CE2   1 
ATOM   4613  C CZ    . PHE B 1 219 ? 229.163 222.095 163.512 1.00 61.04  ? 225 PHE R CZ    1 
ATOM   4614  N N     . GLU B 1 220 ? 232.706 225.302 160.398 1.00 64.38  ? 226 GLU R N     1 
ATOM   4615  C CA    . GLU B 1 220 ? 233.955 224.764 160.931 1.00 64.38  ? 226 GLU R CA    1 
ATOM   4616  C C     . GLU B 1 220 ? 234.760 225.831 161.665 1.00 64.38  ? 226 GLU R C     1 
ATOM   4617  O O     . GLU B 1 220 ? 235.265 225.589 162.769 1.00 64.38  ? 226 GLU R O     1 
ATOM   4618  C CB    . GLU B 1 220 ? 234.779 224.138 159.811 1.00 64.38  ? 226 GLU R CB    1 
ATOM   4619  C CG    . GLU B 1 220 ? 234.533 222.650 159.651 1.00 64.38  ? 226 GLU R CG    1 
ATOM   4620  C CD    . GLU B 1 220 ? 234.623 221.899 160.966 1.00 64.38  ? 226 GLU R CD    1 
ATOM   4621  O OE1   . GLU B 1 220 ? 235.517 222.216 161.778 1.00 64.38  ? 226 GLU R OE1   1 
ATOM   4622  O OE2   . GLU B 1 220 ? 233.797 220.990 161.187 1.00 64.38  ? 226 GLU R OE2   1 
ATOM   4623  N N     . ASN B 1 221 ? 234.893 227.018 161.071 1.00 65.63  ? 227 ASN R N     1 
ATOM   4624  C CA    . ASN B 1 221 ? 235.593 228.098 161.758 1.00 65.63  ? 227 ASN R CA    1 
ATOM   4625  C C     . ASN B 1 221 ? 234.854 228.512 163.022 1.00 65.63  ? 227 ASN R C     1 
ATOM   4626  O O     . ASN B 1 221 ? 235.480 228.874 164.023 1.00 65.63  ? 227 ASN R O     1 
ATOM   4627  C CB    . ASN B 1 221 ? 235.776 229.294 160.826 1.00 65.63  ? 227 ASN R CB    1 
ATOM   4628  C CG    . ASN B 1 221 ? 236.756 229.014 159.705 1.00 65.63  ? 227 ASN R CG    1 
ATOM   4629  O OD1   . ASN B 1 221 ? 236.383 228.965 158.534 1.00 65.63  ? 227 ASN R OD1   1 
ATOM   4630  N ND2   . ASN B 1 221 ? 238.023 228.841 160.060 1.00 65.63  ? 227 ASN R ND2   1 
ATOM   4631  N N     . GLU B 1 222 ? 233.524 228.452 163.006 1.00 61.26  ? 228 GLU R N     1 
ATOM   4632  C CA    . GLU B 1 222 ? 232.768 228.831 164.194 1.00 61.26  ? 228 GLU R CA    1 
ATOM   4633  C C     . GLU B 1 222 ? 232.921 227.794 165.297 1.00 61.26  ? 228 GLU R C     1 
ATOM   4634  O O     . GLU B 1 222 ? 233.001 228.144 166.479 1.00 61.26  ? 228 GLU R O     1 
ATOM   4635  C CB    . GLU B 1 222 ? 231.299 229.035 163.840 1.00 61.26  ? 228 GLU R CB    1 
ATOM   4636  C CG    . GLU B 1 222 ? 230.985 230.426 163.326 1.00 61.26  ? 228 GLU R CG    1 
ATOM   4637  C CD    . GLU B 1 222 ? 230.609 231.388 164.432 1.00 61.26  ? 228 GLU R CD    1 
ATOM   4638  O OE1   . GLU B 1 222 ? 231.051 231.181 165.579 1.00 61.26  ? 228 GLU R OE1   1 
ATOM   4639  O OE2   . GLU B 1 222 ? 229.864 232.350 164.155 1.00 61.26  ? 228 GLU R OE2   1 
ATOM   4640  N N     . MET B 1 223 ? 232.963 226.514 164.932 1.00 64.30  ? 229 MET R N     1 
ATOM   4641  C CA    . MET B 1 223 ? 233.246 225.473 165.913 1.00 64.30  ? 229 MET R CA    1 
ATOM   4642  C C     . MET B 1 223 ? 234.641 225.652 166.500 1.00 64.30  ? 229 MET R C     1 
ATOM   4643  O O     . MET B 1 223 ? 234.845 225.508 167.711 1.00 64.30  ? 229 MET R O     1 
ATOM   4644  C CB    . MET B 1 223 ? 233.097 224.100 165.261 1.00 64.30  ? 229 MET R CB    1 
ATOM   4645  C CG    . MET B 1 223 ? 233.270 222.932 166.207 1.00 64.30  ? 229 MET R CG    1 
ATOM   4646  S SD    . MET B 1 223 ? 232.082 222.947 167.554 1.00 64.30  ? 229 MET R SD    1 
ATOM   4647  C CE    . MET B 1 223 ? 230.569 222.565 166.683 1.00 64.30  ? 229 MET R CE    1 
ATOM   4648  N N     . ALA B 1 224 ? 235.613 225.999 165.654 1.00 65.18  ? 230 ALA R N     1 
ATOM   4649  C CA    . ALA B 1 224 ? 236.962 226.257 166.146 1.00 65.18  ? 230 ALA R CA    1 
ATOM   4650  C C     . ALA B 1 224 ? 236.986 227.448 167.098 1.00 65.18  ? 230 ALA R C     1 
ATOM   4651  O O     . ALA B 1 224 ? 237.657 227.411 168.136 1.00 65.18  ? 230 ALA R O     1 
ATOM   4652  C CB    . ALA B 1 224 ? 237.912 226.486 164.972 1.00 65.18  ? 230 ALA R CB    1 
ATOM   4653  N N     . THR B 1 225 ? 236.270 228.517 166.752 1.00 65.74  ? 231 THR R N     1 
ATOM   4654  C CA    . THR B 1 225 ? 236.172 229.677 167.631 1.00 65.74  ? 231 THR R CA    1 
ATOM   4655  C C     . THR B 1 225 ? 235.571 229.294 168.976 1.00 65.74  ? 231 THR R C     1 
ATOM   4656  O O     . THR B 1 225 ? 236.109 229.645 170.031 1.00 65.74  ? 231 THR R O     1 
ATOM   4657  C CB    . THR B 1 225 ? 235.335 230.771 166.965 1.00 65.74  ? 231 THR R CB    1 
ATOM   4658  O OG1   . THR B 1 225 ? 236.026 231.283 165.819 1.00 65.74  ? 231 THR R OG1   1 
ATOM   4659  C CG2   . THR B 1 225 ? 235.071 231.903 167.935 1.00 65.74  ? 231 THR R CG2   1 
ATOM   4660  N N     . ALA B 1 226 ? 234.446 228.576 168.957 1.00 65.73  ? 232 ALA R N     1 
ATOM   4661  C CA    . ALA B 1 226 ? 233.818 228.147 170.203 1.00 65.73  ? 232 ALA R CA    1 
ATOM   4662  C C     . ALA B 1 226 ? 234.748 227.253 171.008 1.00 65.73  ? 232 ALA R C     1 
ATOM   4663  O O     . ALA B 1 226 ? 234.670 227.213 172.241 1.00 65.73  ? 232 ALA R O     1 
ATOM   4664  C CB    . ALA B 1 226 ? 232.507 227.424 169.907 1.00 65.73  ? 232 ALA R CB    1 
ATOM   4665  N N     . ALA B 1 227 ? 235.633 226.527 170.329 1.00 68.41  ? 233 ALA R N     1 
ATOM   4666  C CA    . ALA B 1 227 ? 236.599 225.697 171.038 1.00 68.41  ? 233 ALA R CA    1 
ATOM   4667  C C     . ALA B 1 227 ? 237.671 226.551 171.705 1.00 68.41  ? 233 ALA R C     1 
ATOM   4668  O O     . ALA B 1 227 ? 238.030 226.325 172.867 1.00 68.41  ? 233 ALA R O     1 
ATOM   4669  C CB    . ALA B 1 227 ? 237.229 224.692 170.073 1.00 68.41  ? 233 ALA R CB    1 
ATOM   4670  N N     . SER B 1 228 ? 238.194 227.541 170.983 1.00 70.65  ? 234 SER R N     1 
ATOM   4671  C CA    . SER B 1 228 ? 239.327 228.323 171.464 1.00 70.65  ? 234 SER R CA    1 
ATOM   4672  C C     . SER B 1 228 ? 238.896 229.485 172.352 1.00 70.65  ? 234 SER R C     1 
ATOM   4673  O O     . SER B 1 228 ? 239.261 229.538 173.531 1.00 70.65  ? 234 SER R O     1 
ATOM   4674  C CB    . SER B 1 228 ? 240.146 228.837 170.279 1.00 70.65  ? 234 SER R CB    1 
ATOM   4675  O OG    . SER B 1 228 ? 239.391 229.738 169.491 1.00 70.65  ? 234 SER R OG    1 
ATOM   4676  N N     . SER B 1 229 ? 238.127 230.421 171.805 1.00 69.50  ? 235 SER R N     1 
ATOM   4677  C CA    . SER B 1 229 ? 237.686 231.581 172.563 1.00 69.50  ? 235 SER R CA    1 
ATOM   4678  C C     . SER B 1 229 ? 236.499 231.199 173.447 1.00 69.50  ? 235 SER R C     1 
ATOM   4679  O O     . SER B 1 229 ? 236.123 230.029 173.553 1.00 69.50  ? 235 SER R O     1 
ATOM   4680  C CB    . SER B 1 229 ? 237.331 232.731 171.624 1.00 69.50  ? 235 SER R CB    1 
ATOM   4681  O OG    . SER B 1 229 ? 236.158 232.442 170.883 1.00 69.50  ? 235 SER R OG    1 
ATOM   4682  N N     . SER B 1 230 ? 235.899 232.197 174.104 1.00 67.98  ? 236 SER R N     1 
ATOM   4683  C CA    . SER B 1 230 ? 234.698 231.971 174.900 1.00 67.98  ? 236 SER R CA    1 
ATOM   4684  C C     . SER B 1 230 ? 233.679 233.092 174.729 1.00 67.98  ? 236 SER R C     1 
ATOM   4685  O O     . SER B 1 230 ? 232.684 233.127 175.462 1.00 67.98  ? 236 SER R O     1 
ATOM   4686  C CB    . SER B 1 230 ? 235.044 231.820 176.383 1.00 67.98  ? 236 SER R CB    1 
ATOM   4687  O OG    . SER B 1 230 ? 233.918 232.106 177.194 1.00 67.98  ? 236 SER R OG    1 
ATOM   4688  N N     . SER B 1 231 ? 233.903 234.005 173.783 1.00 63.67  ? 237 SER R N     1 
ATOM   4689  C CA    . SER B 1 231 ? 233.066 235.179 173.575 1.00 63.67  ? 237 SER R CA    1 
ATOM   4690  C C     . SER B 1 231 ? 231.622 234.842 173.246 1.00 63.67  ? 237 SER R C     1 
ATOM   4691  O O     . SER B 1 231 ? 230.757 235.715 173.373 1.00 63.67  ? 237 SER R O     1 
ATOM   4692  C CB    . SER B 1 231 ? 233.651 236.032 172.450 1.00 63.67  ? 237 SER R CB    1 
ATOM   4693  O OG    . SER B 1 231 ? 233.268 235.524 171.183 1.00 63.67  ? 237 SER R OG    1 
ATOM   4694  N N     . LEU B 1 232 ? 231.342 233.606 172.835 1.00 62.19  ? 238 LEU R N     1 
ATOM   4695  C CA    . LEU B 1 232 ? 230.031 233.226 172.337 1.00 62.19  ? 238 LEU R CA    1 
ATOM   4696  C C     . LEU B 1 232 ? 229.025 232.878 173.421 1.00 62.19  ? 238 LEU R C     1 
ATOM   4697  O O     . LEU B 1 232 ? 227.823 232.912 173.149 1.00 62.19  ? 238 LEU R O     1 
ATOM   4698  C CB    . LEU B 1 232 ? 230.162 232.031 171.384 1.00 62.19  ? 238 LEU R CB    1 
ATOM   4699  C CG    . LEU B 1 232 ? 231.296 232.188 170.377 1.00 62.19  ? 238 LEU R CG    1 
ATOM   4700  C CD1   . LEU B 1 232 ? 231.491 230.916 169.575 1.00 62.19  ? 238 LEU R CD1   1 
ATOM   4701  C CD2   . LEU B 1 232 ? 231.007 233.362 169.463 1.00 62.19  ? 238 LEU R CD2   1 
ATOM   4702  N N     . GLU B 1 233 ? 229.474 232.544 174.627 1.00 61.77  ? 239 GLU R N     1 
ATOM   4703  C CA    . GLU B 1 233 ? 228.545 232.120 175.664 1.00 61.77  ? 239 GLU R CA    1 
ATOM   4704  C C     . GLU B 1 233 ? 227.609 233.254 176.054 1.00 61.77  ? 239 GLU R C     1 
ATOM   4705  O O     . GLU B 1 233 ? 228.046 234.343 176.432 1.00 61.77  ? 239 GLU R O     1 
ATOM   4706  C CB    . GLU B 1 233 ? 229.303 231.628 176.893 1.00 61.77  ? 239 GLU R CB    1 
ATOM   4707  C CG    . GLU B 1 233 ? 230.261 230.496 176.616 1.00 61.77  ? 239 GLU R CG    1 
ATOM   4708  C CD    . GLU B 1 233 ? 231.101 230.151 177.824 1.00 61.77  ? 239 GLU R CD    1 
ATOM   4709  O OE1   . GLU B 1 233 ? 230.772 230.634 178.929 1.00 61.77  ? 239 GLU R OE1   1 
ATOM   4710  O OE2   . GLU B 1 233 ? 232.089 229.401 177.669 1.00 61.77  ? 239 GLU R OE2   1 
ATOM   4711  N N     . LYS B 1 234 ? 226.310 232.990 175.963 1.00 57.68  ? 240 LYS R N     1 
ATOM   4712  C CA    . LYS B 1 234 ? 225.297 233.938 176.397 1.00 57.68  ? 240 LYS R CA    1 
ATOM   4713  C C     . LYS B 1 234 ? 224.476 233.309 177.510 1.00 57.68  ? 240 LYS R C     1 
ATOM   4714  O O     . LYS B 1 234 ? 224.094 232.139 177.426 1.00 57.68  ? 240 LYS R O     1 
ATOM   4715  C CB    . LYS B 1 234 ? 224.387 234.364 175.242 1.00 57.68  ? 240 LYS R CB    1 
ATOM   4716  C CG    . LYS B 1 234 ? 224.980 235.452 174.369 1.00 57.68  ? 240 LYS R CG    1 
ATOM   4717  C CD    . LYS B 1 234 ? 223.900 236.327 173.755 1.00 57.68  ? 240 LYS R CD    1 
ATOM   4718  C CE    . LYS B 1 234 ? 223.214 237.181 174.805 1.00 57.68  ? 240 LYS R CE    1 
ATOM   4719  N NZ    . LYS B 1 234 ? 222.232 238.119 174.198 1.00 57.68  ? 240 LYS R NZ    1 
ATOM   4720  N N     . SER B 1 235 ? 224.219 234.085 178.552 1.00 57.28  ? 241 SER R N     1 
ATOM   4721  C CA    . SER B 1 235 ? 223.458 233.622 179.699 1.00 57.28  ? 241 SER R CA    1 
ATOM   4722  C C     . SER B 1 235 ? 221.970 233.599 179.372 1.00 57.28  ? 241 SER R C     1 
ATOM   4723  O O     . SER B 1 235 ? 221.513 234.166 178.378 1.00 57.28  ? 241 SER R O     1 
ATOM   4724  C CB    . SER B 1 235 ? 223.723 234.512 180.915 1.00 57.28  ? 241 SER R CB    1 
ATOM   4725  O OG    . SER B 1 235 ? 222.802 235.584 180.972 1.00 57.28  ? 241 SER R OG    1 
ATOM   4726  N N     . TYR B 1 236 ? 221.213 232.926 180.235 1.00 55.50  ? 242 TYR R N     1 
ATOM   4727  C CA    . TYR B 1 236 ? 219.764 232.859 180.107 1.00 55.50  ? 242 TYR R CA    1 
ATOM   4728  C C     . TYR B 1 236 ? 219.197 232.454 181.455 1.00 55.50  ? 242 TYR R C     1 
ATOM   4729  O O     . TYR B 1 236 ? 219.618 231.444 182.022 1.00 55.50  ? 242 TYR R O     1 
ATOM   4730  C CB    . TYR B 1 236 ? 219.343 231.851 179.038 1.00 55.50  ? 242 TYR R CB    1 
ATOM   4731  C CG    . TYR B 1 236 ? 217.854 231.804 178.789 1.00 55.50  ? 242 TYR R CG    1 
ATOM   4732  C CD1   . TYR B 1 236 ? 217.253 232.662 177.885 1.00 55.50  ? 242 TYR R CD1   1 
ATOM   4733  C CD2   . TYR B 1 236 ? 217.044 230.927 179.491 1.00 55.50  ? 242 TYR R CD2   1 
ATOM   4734  C CE1   . TYR B 1 236 ? 215.895 232.621 177.662 1.00 55.50  ? 242 TYR R CE1   1 
ATOM   4735  C CE2   . TYR B 1 236 ? 215.687 230.888 179.283 1.00 55.50  ? 242 TYR R CE2   1 
ATOM   4736  C CZ    . TYR B 1 236 ? 215.117 231.734 178.366 1.00 55.50  ? 242 TYR R CZ    1 
ATOM   4737  O OH    . TYR B 1 236 ? 213.758 231.688 178.160 1.00 55.50  ? 242 TYR R OH    1 
ATOM   4738  N N     . GLU B 1 237 ? 218.245 233.229 181.960 1.00 58.35  ? 243 GLU R N     1 
ATOM   4739  C CA    . GLU B 1 237 ? 217.643 232.962 183.257 1.00 58.35  ? 243 GLU R CA    1 
ATOM   4740  C C     . GLU B 1 237 ? 216.353 232.173 183.078 1.00 58.35  ? 243 GLU R C     1 
ATOM   4741  O O     . GLU B 1 237 ? 215.399 232.659 182.461 1.00 58.35  ? 243 GLU R O     1 
ATOM   4742  C CB    . GLU B 1 237 ? 217.364 234.261 184.010 1.00 58.35  ? 243 GLU R CB    1 
ATOM   4743  C CG    . GLU B 1 237 ? 216.595 234.061 185.294 1.00 58.35  ? 243 GLU R CG    1 
ATOM   4744  C CD    . GLU B 1 237 ? 215.810 235.287 185.695 1.00 58.35  ? 243 GLU R CD    1 
ATOM   4745  O OE1   . GLU B 1 237 ? 216.373 236.399 185.621 1.00 58.35  ? 243 GLU R OE1   1 
ATOM   4746  O OE2   . GLU B 1 237 ? 214.629 235.143 186.080 1.00 58.35  ? 243 GLU R OE2   1 
ATOM   4747  N N     . LEU B 1 238 ? 216.333 230.962 183.614 1.00 55.96  ? 244 LEU R N     1 
ATOM   4748  C CA    . LEU B 1 238 ? 215.137 230.139 183.655 1.00 55.96  ? 244 LEU R CA    1 
ATOM   4749  C C     . LEU B 1 238 ? 214.139 230.741 184.634 1.00 55.96  ? 244 LEU R C     1 
ATOM   4750  O O     . LEU B 1 238 ? 214.513 231.497 185.530 1.00 55.96  ? 244 LEU R O     1 
ATOM   4751  C CB    . LEU B 1 238 ? 215.520 228.708 184.025 1.00 55.96  ? 244 LEU R CB    1 
ATOM   4752  C CG    . LEU B 1 238 ? 215.925 227.805 182.858 1.00 55.96  ? 244 LEU R CG    1 
ATOM   4753  C CD1   . LEU B 1 238 ? 217.177 228.291 182.170 1.00 55.96  ? 244 LEU R CD1   1 
ATOM   4754  C CD2   . LEU B 1 238 ? 216.144 226.398 183.357 1.00 55.96  ? 244 LEU R CD2   1 
ATOM   4755  N N     . PRO B 1 239 ? 212.849 230.398 184.507 1.00 56.75  ? 245 PRO R N     1 
ATOM   4756  C CA    . PRO B 1 239 ? 211.807 231.144 185.231 1.00 56.75  ? 245 PRO R CA    1 
ATOM   4757  C C     . PRO B 1 239 ? 211.898 231.095 186.749 1.00 56.75  ? 245 PRO R C     1 
ATOM   4758  O O     . PRO B 1 239 ? 211.030 231.645 187.433 1.00 56.75  ? 245 PRO R O     1 
ATOM   4759  C CB    . PRO B 1 239 ? 210.515 230.475 184.747 1.00 56.75  ? 245 PRO R CB    1 
ATOM   4760  C CG    . PRO B 1 239 ? 210.842 229.996 183.392 1.00 56.75  ? 245 PRO R CG    1 
ATOM   4761  C CD    . PRO B 1 239 ? 212.270 229.545 183.456 1.00 56.75  ? 245 PRO R CD    1 
ATOM   4762  N N     . ASP B 1 240 ? 212.928 230.455 187.295 1.00 56.64  ? 246 ASP R N     1 
ATOM   4763  C CA    . ASP B 1 240 ? 213.131 230.428 188.738 1.00 56.64  ? 246 ASP R CA    1 
ATOM   4764  C C     . ASP B 1 240 ? 214.533 230.902 189.081 1.00 56.64  ? 246 ASP R C     1 
ATOM   4765  O O     . ASP B 1 240 ? 215.036 230.671 190.185 1.00 56.64  ? 246 ASP R O     1 
ATOM   4766  C CB    . ASP B 1 240 ? 212.899 229.030 189.302 1.00 56.64  ? 246 ASP R CB    1 
ATOM   4767  C CG    . ASP B 1 240 ? 214.018 228.082 188.959 1.00 56.64  ? 246 ASP R CG    1 
ATOM   4768  O OD1   . ASP B 1 240 ? 214.334 227.950 187.761 1.00 56.64  ? 246 ASP R OD1   1 
ATOM   4769  O OD2   . ASP B 1 240 ? 214.593 227.479 189.885 1.00 56.64  ? 246 ASP R OD2   1 
ATOM   4770  N N     . GLY B 1 241 ? 215.185 231.576 188.137 1.00 56.25  ? 247 GLY R N     1 
ATOM   4771  C CA    . GLY B 1 241 ? 216.567 231.963 188.351 1.00 56.25  ? 247 GLY R CA    1 
ATOM   4772  C C     . GLY B 1 241 ? 217.511 230.923 187.784 1.00 56.25  ? 247 GLY R C     1 
ATOM   4773  O O     . GLY B 1 241 ? 217.343 230.448 186.655 1.00 56.25  ? 247 GLY R O     1 
ATOM   4774  N N     . GLN B 1 242 ? 218.507 230.549 188.592 1.00 58.62  ? 248 GLN R N     1 
ATOM   4775  C CA    . GLN B 1 242 ? 219.571 229.617 188.222 1.00 58.62  ? 248 GLN R CA    1 
ATOM   4776  C C     . GLN B 1 242 ? 220.010 229.811 186.776 1.00 58.62  ? 248 GLN R C     1 
ATOM   4777  O O     . GLN B 1 242 ? 219.881 228.903 185.950 1.00 58.62  ? 248 GLN R O     1 
ATOM   4778  C CB    . GLN B 1 242 ? 219.166 228.161 188.499 1.00 58.62  ? 248 GLN R CB    1 
ATOM   4779  C CG    . GLN B 1 242 ? 217.776 227.723 188.080 1.00 58.62  ? 248 GLN R CG    1 
ATOM   4780  C CD    . GLN B 1 242 ? 217.497 226.281 188.462 1.00 58.62  ? 248 GLN R CD    1 
ATOM   4781  O OE1   . GLN B 1 242 ? 218.409 225.536 188.809 1.00 58.62  ? 248 GLN R OE1   1 
ATOM   4782  N NE2   . GLN B 1 242 ? 216.232 225.888 188.416 1.00 58.62  ? 248 GLN R NE2   1 
ATOM   4783  N N     . VAL B 1 243 ? 220.507 231.013 186.472 1.00 56.88  ? 249 VAL R N     1 
ATOM   4784  C CA    . VAL B 1 243 ? 220.914 231.356 185.116 1.00 56.88  ? 249 VAL R CA    1 
ATOM   4785  C C     . VAL B 1 243 ? 221.879 230.318 184.561 1.00 56.88  ? 249 VAL R C     1 
ATOM   4786  O O     . VAL B 1 243 ? 222.826 229.891 185.229 1.00 56.88  ? 249 VAL R O     1 
ATOM   4787  C CB    . VAL B 1 243 ? 221.527 232.768 185.095 1.00 56.88  ? 249 VAL R CB    1 
ATOM   4788  C CG1   . VAL B 1 243 ? 222.731 232.847 186.010 1.00 56.88  ? 249 VAL R CG1   1 
ATOM   4789  C CG2   . VAL B 1 243 ? 221.917 233.151 183.686 1.00 56.88  ? 249 VAL R CG2   1 
ATOM   4790  N N     . ILE B 1 244 ? 221.618 229.894 183.327 1.00 54.88  ? 250 ILE R N     1 
ATOM   4791  C CA    . ILE B 1 244 ? 222.464 228.948 182.620 1.00 54.88  ? 250 ILE R CA    1 
ATOM   4792  C C     . ILE B 1 244 ? 223.299 229.717 181.607 1.00 54.88  ? 250 ILE R C     1 
ATOM   4793  O O     . ILE B 1 244 ? 223.014 230.867 181.277 1.00 54.88  ? 250 ILE R O     1 
ATOM   4794  C CB    . ILE B 1 244 ? 221.649 227.846 181.923 1.00 54.88  ? 250 ILE R CB    1 
ATOM   4795  C CG1   . ILE B 1 244 ? 221.111 228.349 180.583 1.00 54.88  ? 250 ILE R CG1   1 
ATOM   4796  C CG2   . ILE B 1 244 ? 220.508 227.404 182.811 1.00 54.88  ? 250 ILE R CG2   1 
ATOM   4797  C CD1   . ILE B 1 244 ? 220.615 227.253 179.673 1.00 54.88  ? 250 ILE R CD1   1 
ATOM   4798  N N     . THR B 1 245 ? 224.342 229.062 181.111 1.00 55.11  ? 251 THR R N     1 
ATOM   4799  C CA    . THR B 1 245 ? 225.147 229.598 180.026 1.00 55.11  ? 251 THR R CA    1 
ATOM   4800  C C     . THR B 1 245 ? 225.336 228.522 178.970 1.00 55.11  ? 251 THR R C     1 
ATOM   4801  O O     . THR B 1 245 ? 225.603 227.361 179.292 1.00 55.11  ? 251 THR R O     1 
ATOM   4802  C CB    . THR B 1 245 ? 226.506 230.126 180.527 1.00 55.11  ? 251 THR R CB    1 
ATOM   4803  O OG1   . THR B 1 245 ? 227.179 230.803 179.460 1.00 55.11  ? 251 THR R OG1   1 
ATOM   4804  C CG2   . THR B 1 245 ? 227.388 229.007 181.054 1.00 55.11  ? 251 THR R CG2   1 
ATOM   4805  N N     . ILE B 1 246 ? 225.149 228.899 177.712 1.00 54.53  ? 252 ILE R N     1 
ATOM   4806  C CA    . ILE B 1 246 ? 225.310 227.980 176.595 1.00 54.53  ? 252 ILE R CA    1 
ATOM   4807  C C     . ILE B 1 246 ? 226.343 228.560 175.643 1.00 54.53  ? 252 ILE R C     1 
ATOM   4808  O O     . ILE B 1 246 ? 226.402 229.777 175.440 1.00 54.53  ? 252 ILE R O     1 
ATOM   4809  C CB    . ILE B 1 246 ? 223.975 227.715 175.869 1.00 54.53  ? 252 ILE R CB    1 
ATOM   4810  C CG1   . ILE B 1 246 ? 223.461 228.978 175.184 1.00 54.53  ? 252 ILE R CG1   1 
ATOM   4811  C CG2   . ILE B 1 246 ? 222.932 227.240 176.852 1.00 54.53  ? 252 ILE R CG2   1 
ATOM   4812  C CD1   . ILE B 1 246 ? 222.289 228.733 174.275 1.00 54.53  ? 252 ILE R CD1   1 
ATOM   4813  N N     . GLY B 1 247 ? 227.171 227.692 175.080 1.00 53.42  ? 253 GLY R N     1 
ATOM   4814  C CA    . GLY B 1 247 ? 228.187 228.120 174.143 1.00 53.42  ? 253 GLY R CA    1 
ATOM   4815  C C     . GLY B 1 247 ? 227.957 227.607 172.739 1.00 53.42  ? 253 GLY R C     1 
ATOM   4816  O O     . GLY B 1 247 ? 227.184 228.177 171.963 1.00 53.42  ? 253 GLY R O     1 
ATOM   4817  N N     . ASN B 1 248 ? 228.666 226.522 172.419 1.00 54.32  ? 254 ASN R N     1 
ATOM   4818  C CA    . ASN B 1 248 ? 228.619 225.897 171.101 1.00 54.32  ? 254 ASN R CA    1 
ATOM   4819  C C     . ASN B 1 248 ? 227.196 225.682 170.598 1.00 54.32  ? 254 ASN R C     1 
ATOM   4820  O O     . ASN B 1 248 ? 226.951 225.674 169.385 1.00 54.32  ? 254 ASN R O     1 
ATOM   4821  C CB    . ASN B 1 248 ? 229.355 224.563 171.171 1.00 54.32  ? 254 ASN R CB    1 
ATOM   4822  C CG    . ASN B 1 248 ? 230.233 224.324 169.983 1.00 54.32  ? 254 ASN R CG    1 
ATOM   4823  O OD1   . ASN B 1 248 ? 230.302 225.146 169.072 1.00 54.32  ? 254 ASN R OD1   1 
ATOM   4824  N ND2   . ASN B 1 248 ? 230.934 223.199 169.988 1.00 54.32  ? 254 ASN R ND2   1 
ATOM   4825  N N     . GLU B 1 249 ? 226.245 225.495 171.516 1.00 52.42  ? 255 GLU R N     1 
ATOM   4826  C CA    . GLU B 1 249 ? 224.894 225.104 171.124 1.00 52.42  ? 255 GLU R CA    1 
ATOM   4827  C C     . GLU B 1 249 ? 224.228 226.161 170.255 1.00 52.42  ? 255 GLU R C     1 
ATOM   4828  O O     . GLU B 1 249 ? 223.479 225.824 169.331 1.00 52.42  ? 255 GLU R O     1 
ATOM   4829  C CB    . GLU B 1 249 ? 224.053 224.829 172.367 1.00 52.42  ? 255 GLU R CB    1 
ATOM   4830  C CG    . GLU B 1 249 ? 224.405 223.532 173.065 1.00 52.42  ? 255 GLU R CG    1 
ATOM   4831  C CD    . GLU B 1 249 ? 225.467 223.712 174.126 1.00 52.42  ? 255 GLU R CD    1 
ATOM   4832  O OE1   . GLU B 1 249 ? 225.776 224.871 174.462 1.00 52.42  ? 255 GLU R OE1   1 
ATOM   4833  O OE2   . GLU B 1 249 ? 225.991 222.696 174.625 1.00 52.42  ? 255 GLU R OE2   1 
ATOM   4834  N N     . ARG B 1 250 ? 224.521 227.439 170.518 1.00 53.35  ? 256 ARG R N     1 
ATOM   4835  C CA    . ARG B 1 250 ? 223.813 228.543 169.874 1.00 53.35  ? 256 ARG R CA    1 
ATOM   4836  C C     . ARG B 1 250 ? 223.782 228.403 168.360 1.00 53.35  ? 256 ARG R C     1 
ATOM   4837  O O     . ARG B 1 250 ? 222.827 228.838 167.708 1.00 53.35  ? 256 ARG R O     1 
ATOM   4838  C CB    . ARG B 1 250 ? 224.460 229.870 170.261 1.00 53.35  ? 256 ARG R CB    1 
ATOM   4839  C CG    . ARG B 1 250 ? 224.482 230.143 171.742 1.00 53.35  ? 256 ARG R CG    1 
ATOM   4840  C CD    . ARG B 1 250 ? 225.063 231.508 172.012 1.00 53.35  ? 256 ARG R CD    1 
ATOM   4841  N NE    . ARG B 1 250 ? 224.367 232.545 171.261 1.00 53.35  ? 256 ARG R NE    1 
ATOM   4842  C CZ    . ARG B 1 250 ? 224.871 233.745 171.006 1.00 53.35  ? 256 ARG R CZ    1 
ATOM   4843  N NH1   . ARG B 1 250 ? 226.082 234.060 171.439 1.00 53.35  ? 256 ARG R NH1   1 
ATOM   4844  N NH2   . ARG B 1 250 ? 224.166 234.628 170.315 1.00 53.35  ? 256 ARG R NH2   1 
ATOM   4845  N N     . PHE B 1 251 ? 224.815 227.807 167.778 1.00 53.98  ? 257 PHE R N     1 
ATOM   4846  C CA    . PHE B 1 251 ? 224.817 227.520 166.356 1.00 53.98  ? 257 PHE R CA    1 
ATOM   4847  C C     . PHE B 1 251 ? 224.930 226.039 166.059 1.00 53.98  ? 257 PHE R C     1 
ATOM   4848  O O     . PHE B 1 251 ? 224.770 225.643 164.900 1.00 53.98  ? 257 PHE R O     1 
ATOM   4849  C CB    . PHE B 1 251 ? 225.959 228.266 165.654 1.00 53.98  ? 257 PHE R CB    1 
ATOM   4850  C CG    . PHE B 1 251 ? 227.318 227.743 165.987 1.00 53.98  ? 257 PHE R CG    1 
ATOM   4851  C CD1   . PHE B 1 251 ? 227.940 226.825 165.165 1.00 53.98  ? 257 PHE R CD1   1 
ATOM   4852  C CD2   . PHE B 1 251 ? 227.979 228.175 167.119 1.00 53.98  ? 257 PHE R CD2   1 
ATOM   4853  C CE1   . PHE B 1 251 ? 229.188 226.345 165.470 1.00 53.98  ? 257 PHE R CE1   1 
ATOM   4854  C CE2   . PHE B 1 251 ? 229.229 227.697 167.425 1.00 53.98  ? 257 PHE R CE2   1 
ATOM   4855  C CZ    . PHE B 1 251 ? 229.834 226.784 166.600 1.00 53.98  ? 257 PHE R CZ    1 
ATOM   4856  N N     . ARG B 1 252 ? 225.223 225.216 167.066 1.00 53.24  ? 258 ARG R N     1 
ATOM   4857  C CA    . ARG B 1 252 ? 225.229 223.776 166.856 1.00 53.24  ? 258 ARG R CA    1 
ATOM   4858  C C     . ARG B 1 252 ? 223.821 223.262 166.606 1.00 53.24  ? 258 ARG R C     1 
ATOM   4859  O O     . ARG B 1 252 ? 223.630 222.288 165.872 1.00 53.24  ? 258 ARG R O     1 
ATOM   4860  C CB    . ARG B 1 252 ? 225.855 223.087 168.065 1.00 53.24  ? 258 ARG R CB    1 
ATOM   4861  C CG    . ARG B 1 252 ? 226.257 221.644 167.855 1.00 53.24  ? 258 ARG R CG    1 
ATOM   4862  C CD    . ARG B 1 252 ? 226.845 221.105 169.140 1.00 53.24  ? 258 ARG R CD    1 
ATOM   4863  N NE    . ARG B 1 252 ? 227.164 219.687 169.064 1.00 53.24  ? 258 ARG R NE    1 
ATOM   4864  C CZ    . ARG B 1 252 ? 227.443 218.937 170.122 1.00 53.24  ? 258 ARG R CZ    1 
ATOM   4865  N NH1   . ARG B 1 252 ? 227.434 219.474 171.331 1.00 53.24  ? 258 ARG R NH1   1 
ATOM   4866  N NH2   . ARG B 1 252 ? 227.726 217.652 169.974 1.00 53.24  ? 258 ARG R NH2   1 
ATOM   4867  N N     . CYS B 1 253 ? 222.817 223.915 167.200 1.00 53.39  ? 259 CYS R N     1 
ATOM   4868  C CA    . CYS B 1 253 ? 221.440 223.447 167.047 1.00 53.39  ? 259 CYS R CA    1 
ATOM   4869  C C     . CYS B 1 253 ? 220.903 223.646 165.634 1.00 53.39  ? 259 CYS R C     1 
ATOM   4870  O O     . CYS B 1 253 ? 220.592 222.645 164.966 1.00 53.39  ? 259 CYS R O     1 
ATOM   4871  C CB    . CYS B 1 253 ? 220.556 224.101 168.112 1.00 53.39  ? 259 CYS R CB    1 
ATOM   4872  S SG    . CYS B 1 253 ? 218.843 223.562 168.068 1.00 53.39  ? 259 CYS R SG    1 
ATOM   4873  N N     . PRO B 1 254 ? 220.774 224.871 165.106 1.00 50.88  ? 260 PRO R N     1 
ATOM   4874  C CA    . PRO B 1 254 ? 220.184 225.017 163.766 1.00 50.88  ? 260 PRO R CA    1 
ATOM   4875  C C     . PRO B 1 254 ? 221.080 224.538 162.642 1.00 50.88  ? 260 PRO R C     1 
ATOM   4876  O O     . PRO B 1 254 ? 220.703 224.689 161.475 1.00 50.88  ? 260 PRO R O     1 
ATOM   4877  C CB    . PRO B 1 254 ? 219.926 226.519 163.659 1.00 50.88  ? 260 PRO R CB    1 
ATOM   4878  C CG    . PRO B 1 254 ? 220.962 227.109 164.485 1.00 50.88  ? 260 PRO R CG    1 
ATOM   4879  C CD    . PRO B 1 254 ? 221.166 226.185 165.647 1.00 50.88  ? 260 PRO R CD    1 
ATOM   4880  N N     . GLU B 1 255 ? 222.254 223.984 162.941 1.00 54.35  ? 261 GLU R N     1 
ATOM   4881  C CA    . GLU B 1 255 ? 223.042 223.343 161.898 1.00 54.35  ? 261 GLU R CA    1 
ATOM   4882  C C     . GLU B 1 255 ? 222.396 222.045 161.436 1.00 54.35  ? 261 GLU R C     1 
ATOM   4883  O O     . GLU B 1 255 ? 222.641 221.606 160.306 1.00 54.35  ? 261 GLU R O     1 
ATOM   4884  C CB    . GLU B 1 255 ? 224.463 223.099 162.402 1.00 54.35  ? 261 GLU R CB    1 
ATOM   4885  C CG    . GLU B 1 255 ? 225.320 222.214 161.521 1.00 54.35  ? 261 GLU R CG    1 
ATOM   4886  C CD    . GLU B 1 255 ? 225.821 222.913 160.274 1.00 54.35  ? 261 GLU R CD    1 
ATOM   4887  O OE1   . GLU B 1 255 ? 225.450 224.081 160.043 1.00 54.35  ? 261 GLU R OE1   1 
ATOM   4888  O OE2   . GLU B 1 255 ? 226.596 222.287 159.524 1.00 54.35  ? 261 GLU R OE2   1 
ATOM   4889  N N     . THR B 1 256 ? 221.559 221.437 162.281 1.00 51.32  ? 262 THR R N     1 
ATOM   4890  C CA    . THR B 1 256 ? 220.761 220.289 161.863 1.00 51.32  ? 262 THR R CA    1 
ATOM   4891  C C     . THR B 1 256 ? 219.975 220.589 160.595 1.00 51.32  ? 262 THR R C     1 
ATOM   4892  O O     . THR B 1 256 ? 219.730 219.695 159.778 1.00 51.32  ? 262 THR R O     1 
ATOM   4893  C CB    . THR B 1 256 ? 219.813 219.885 162.988 1.00 51.32  ? 262 THR R CB    1 
ATOM   4894  O OG1   . THR B 1 256 ? 220.551 219.765 164.206 1.00 51.32  ? 262 THR R OG1   1 
ATOM   4895  C CG2   . THR B 1 256 ? 219.137 218.567 162.674 1.00 51.32  ? 262 THR R CG2   1 
ATOM   4896  N N     . LEU B 1 257 ? 219.572 221.846 160.414 1.00 49.88  ? 263 LEU R N     1 
ATOM   4897  C CA    . LEU B 1 257 ? 218.875 222.227 159.196 1.00 49.88  ? 263 LEU R CA    1 
ATOM   4898  C C     . LEU B 1 257 ? 219.728 221.979 157.965 1.00 49.88  ? 263 LEU R C     1 
ATOM   4899  O O     . LEU B 1 257 ? 219.200 221.630 156.904 1.00 49.88  ? 263 LEU R O     1 
ATOM   4900  C CB    . LEU B 1 257 ? 218.470 223.696 159.267 1.00 49.88  ? 263 LEU R CB    1 
ATOM   4901  C CG    . LEU B 1 257 ? 217.215 223.990 160.077 1.00 49.88  ? 263 LEU R CG    1 
ATOM   4902  C CD1   . LEU B 1 257 ? 216.968 225.481 160.137 1.00 49.88  ? 263 LEU R CD1   1 
ATOM   4903  C CD2   . LEU B 1 257 ? 216.041 223.274 159.457 1.00 49.88  ? 263 LEU R CD2   1 
ATOM   4904  N N     . PHE B 1 258 ? 221.041 222.134 158.081 1.00 51.08  ? 264 PHE R N     1 
ATOM   4905  C CA    . PHE B 1 258 ? 221.924 221.950 156.941 1.00 51.08  ? 264 PHE R CA    1 
ATOM   4906  C C     . PHE B 1 258 ? 222.589 220.583 156.918 1.00 51.08  ? 264 PHE R C     1 
ATOM   4907  O O     . PHE B 1 258 ? 223.173 220.215 155.895 1.00 51.08  ? 264 PHE R O     1 
ATOM   4908  C CB    . PHE B 1 258 ? 222.984 223.054 156.922 1.00 51.08  ? 264 PHE R CB    1 
ATOM   4909  C CG    . PHE B 1 258 ? 222.400 224.429 156.845 1.00 51.08  ? 264 PHE R CG    1 
ATOM   4910  C CD1   . PHE B 1 258 ? 221.904 224.915 155.651 1.00 51.08  ? 264 PHE R CD1   1 
ATOM   4911  C CD2   . PHE B 1 258 ? 222.316 225.223 157.969 1.00 51.08  ? 264 PHE R CD2   1 
ATOM   4912  C CE1   . PHE B 1 258 ? 221.353 226.171 155.577 1.00 51.08  ? 264 PHE R CE1   1 
ATOM   4913  C CE2   . PHE B 1 258 ? 221.764 226.482 157.899 1.00 51.08  ? 264 PHE R CE2   1 
ATOM   4914  C CZ    . PHE B 1 258 ? 221.282 226.955 156.702 1.00 51.08  ? 264 PHE R CZ    1 
ATOM   4915  N N     . GLN B 1 259 ? 222.509 219.827 158.010 1.00 53.51  ? 265 GLN R N     1 
ATOM   4916  C CA    . GLN B 1 259 ? 222.959 218.435 158.052 1.00 53.51  ? 265 GLN R CA    1 
ATOM   4917  C C     . GLN B 1 259 ? 222.004 217.658 158.943 1.00 53.51  ? 265 GLN R C     1 
ATOM   4918  O O     . GLN B 1 259 ? 222.166 217.610 160.167 1.00 53.51  ? 265 GLN R O     1 
ATOM   4919  C CB    . GLN B 1 259 ? 224.396 218.327 158.564 1.00 53.51  ? 265 GLN R CB    1 
ATOM   4920  C CG    . GLN B 1 259 ? 225.440 219.018 157.712 1.00 53.51  ? 265 GLN R CG    1 
ATOM   4921  C CD    . GLN B 1 259 ? 226.767 219.148 158.427 1.00 53.51  ? 265 GLN R CD    1 
ATOM   4922  O OE1   . GLN B 1 259 ? 227.243 218.200 159.049 1.00 53.51  ? 265 GLN R OE1   1 
ATOM   4923  N NE2   . GLN B 1 259 ? 227.367 220.328 158.350 1.00 53.51  ? 265 GLN R NE2   1 
ATOM   4924  N N     . PRO B 1 260 ? 220.977 217.040 158.356 1.00 50.78  ? 266 PRO R N     1 
ATOM   4925  C CA    . PRO B 1 260 ? 220.033 216.263 159.171 1.00 50.78  ? 266 PRO R CA    1 
ATOM   4926  C C     . PRO B 1 260 ? 220.644 215.015 159.768 1.00 50.78  ? 266 PRO R C     1 
ATOM   4927  O O     . PRO B 1 260 ? 220.078 214.462 160.717 1.00 50.78  ? 266 PRO R O     1 
ATOM   4928  C CB    . PRO B 1 260 ? 218.913 215.919 158.180 1.00 50.78  ? 266 PRO R CB    1 
ATOM   4929  C CG    . PRO B 1 260 ? 219.083 216.878 157.056 1.00 50.78  ? 266 PRO R CG    1 
ATOM   4930  C CD    . PRO B 1 260 ? 220.551 217.109 156.953 1.00 50.78  ? 266 PRO R CD    1 
ATOM   4931  N N     . SER B 1 261 ? 221.783 214.555 159.246 1.00 51.09  ? 267 SER R N     1 
ATOM   4932  C CA    . SER B 1 261 ? 222.416 213.352 159.769 1.00 51.09  ? 267 SER R CA    1 
ATOM   4933  C C     . SER B 1 261 ? 222.801 213.487 161.235 1.00 51.09  ? 267 SER R C     1 
ATOM   4934  O O     . SER B 1 261 ? 223.098 212.475 161.879 1.00 51.09  ? 267 SER R O     1 
ATOM   4935  C CB    . SER B 1 261 ? 223.652 213.010 158.941 1.00 51.09  ? 267 SER R CB    1 
ATOM   4936  O OG    . SER B 1 261 ? 224.762 213.788 159.348 1.00 51.09  ? 267 SER R OG    1 
ATOM   4937  N N     . PHE B 1 262 ? 222.812 214.708 161.773 1.00 51.60  ? 268 PHE R N     1 
ATOM   4938  C CA    . PHE B 1 262 ? 223.141 214.892 163.182 1.00 51.60  ? 268 PHE R CA    1 
ATOM   4939  C C     . PHE B 1 262 ? 222.125 214.205 164.080 1.00 51.60  ? 268 PHE R C     1 
ATOM   4940  O O     . PHE B 1 262 ? 222.482 213.655 165.127 1.00 51.60  ? 268 PHE R O     1 
ATOM   4941  C CB    . PHE B 1 262 ? 223.220 216.380 163.510 1.00 51.60  ? 268 PHE R CB    1 
ATOM   4942  C CG    . PHE B 1 262 ? 224.524 217.004 163.142 1.00 51.60  ? 268 PHE R CG    1 
ATOM   4943  C CD1   . PHE B 1 262 ? 225.663 216.230 163.022 1.00 51.60  ? 268 PHE R CD1   1 
ATOM   4944  C CD2   . PHE B 1 262 ? 224.615 218.362 162.911 1.00 51.60  ? 268 PHE R CD2   1 
ATOM   4945  C CE1   . PHE B 1 262 ? 226.865 216.797 162.680 1.00 51.60  ? 268 PHE R CE1   1 
ATOM   4946  C CE2   . PHE B 1 262 ? 225.815 218.934 162.568 1.00 51.60  ? 268 PHE R CE2   1 
ATOM   4947  C CZ    . PHE B 1 262 ? 226.943 218.151 162.455 1.00 51.60  ? 268 PHE R CZ    1 
ATOM   4948  N N     . ILE B 1 263 ? 220.857 214.226 163.690 1.00 48.69  ? 269 ILE R N     1 
ATOM   4949  C CA    . ILE B 1 263 ? 219.798 213.623 164.478 1.00 48.69  ? 269 ILE R CA    1 
ATOM   4950  C C     . ILE B 1 263 ? 219.332 212.298 163.872 1.00 48.69  ? 269 ILE R C     1 
ATOM   4951  O O     . ILE B 1 263 ? 218.239 211.826 164.179 1.00 48.69  ? 269 ILE R O     1 
ATOM   4952  C CB    . ILE B 1 263 ? 218.626 214.592 164.671 1.00 48.69  ? 269 ILE R CB    1 
ATOM   4953  C CG1   . ILE B 1 263 ? 217.927 214.850 163.343 1.00 48.69  ? 269 ILE R CG1   1 
ATOM   4954  C CG2   . ILE B 1 263 ? 219.128 215.893 165.241 1.00 48.69  ? 269 ILE R CG2   1 
ATOM   4955  C CD1   . ILE B 1 263 ? 216.740 215.762 163.468 1.00 48.69  ? 269 ILE R CD1   1 
ATOM   4956  N N     . GLY B 1 264 ? 220.147 211.690 163.015 1.00 51.53  ? 270 GLY R N     1 
ATOM   4957  C CA    . GLY B 1 264 ? 219.855 210.381 162.480 1.00 51.53  ? 270 GLY R CA    1 
ATOM   4958  C C     . GLY B 1 264 ? 219.045 210.356 161.204 1.00 51.53  ? 270 GLY R C     1 
ATOM   4959  O O     . GLY B 1 264 ? 218.785 209.267 160.682 1.00 51.53  ? 270 GLY R O     1 
ATOM   4960  N N     . MET B 1 265 ? 218.631 211.505 160.686 1.00 50.87  ? 271 MET R N     1 
ATOM   4961  C CA    . MET B 1 265 ? 217.902 211.520 159.430 1.00 50.87  ? 271 MET R CA    1 
ATOM   4962  C C     . MET B 1 265 ? 218.856 211.307 158.265 1.00 50.87  ? 271 MET R C     1 
ATOM   4963  O O     . MET B 1 265 ? 220.044 211.630 158.338 1.00 50.87  ? 271 MET R O     1 
ATOM   4964  C CB    . MET B 1 265 ? 217.140 212.833 159.262 1.00 50.87  ? 271 MET R CB    1 
ATOM   4965  C CG    . MET B 1 265 ? 216.099 213.071 160.340 1.00 50.87  ? 271 MET R CG    1 
ATOM   4966  S SD    . MET B 1 265 ? 215.335 214.693 160.228 1.00 50.87  ? 271 MET R SD    1 
ATOM   4967  C CE    . MET B 1 265 ? 214.462 214.537 158.677 1.00 50.87  ? 271 MET R CE    1 
ATOM   4968  N N     . GLU B 1 266 ? 218.325 210.743 157.184 1.00 53.43  ? 272 GLU R N     1 
ATOM   4969  C CA    . GLU B 1 266 ? 219.128 210.416 156.016 1.00 53.43  ? 272 GLU R CA    1 
ATOM   4970  C C     . GLU B 1 266 ? 219.028 211.458 154.914 1.00 53.43  ? 272 GLU R C     1 
ATOM   4971  O O     . GLU B 1 266 ? 219.976 211.608 154.136 1.00 53.43  ? 272 GLU R O     1 
ATOM   4972  C CB    . GLU B 1 266 ? 218.716 209.045 155.466 1.00 53.43  ? 272 GLU R CB    1 
ATOM   4973  C CG    . GLU B 1 266 ? 219.447 208.620 154.208 1.00 53.43  ? 272 GLU R CG    1 
ATOM   4974  C CD    . GLU B 1 266 ? 219.621 207.121 154.109 1.00 53.43  ? 272 GLU R CD    1 
ATOM   4975  O OE1   . GLU B 1 266 ? 219.567 206.444 155.158 1.00 53.43  ? 272 GLU R OE1   1 
ATOM   4976  O OE2   . GLU B 1 266 ? 219.814 206.619 152.982 1.00 53.43  ? 272 GLU R OE2   1 
ATOM   4977  N N     . SER B 1 267 ? 217.925 212.197 154.852 1.00 52.83  ? 273 SER R N     1 
ATOM   4978  C CA    . SER B 1 267 ? 217.732 213.180 153.800 1.00 52.83  ? 273 SER R CA    1 
ATOM   4979  C C     . SER B 1 267 ? 218.794 214.273 153.873 1.00 52.83  ? 273 SER R C     1 
ATOM   4980  O O     . SER B 1 267 ? 219.532 214.403 154.853 1.00 52.83  ? 273 SER R O     1 
ATOM   4981  C CB    . SER B 1 267 ? 216.341 213.799 153.899 1.00 52.83  ? 273 SER R CB    1 
ATOM   4982  O OG    . SER B 1 267 ? 215.336 212.826 153.691 1.00 52.83  ? 273 SER R OG    1 
ATOM   4983  N N     . ALA B 1 268 ? 218.861 215.068 152.811 1.00 51.71  ? 274 ALA R N     1 
ATOM   4984  C CA    . ALA B 1 268 ? 219.846 216.129 152.720 1.00 51.71  ? 274 ALA R CA    1 
ATOM   4985  C C     . ALA B 1 268 ? 219.354 217.377 153.448 1.00 51.71  ? 274 ALA R C     1 
ATOM   4986  O O     . ALA B 1 268 ? 218.275 217.401 154.043 1.00 51.71  ? 274 ALA R O     1 
ATOM   4987  C CB    . ALA B 1 268 ? 220.155 216.440 151.260 1.00 51.71  ? 274 ALA R CB    1 
ATOM   4988  N N     . GLY B 1 269 ? 220.162 218.428 153.392 1.00 50.11  ? 275 GLY R N     1 
ATOM   4989  C CA    . GLY B 1 269 ? 219.853 219.649 154.097 1.00 50.11  ? 275 GLY R CA    1 
ATOM   4990  C C     . GLY B 1 269 ? 218.939 220.565 153.309 1.00 50.11  ? 275 GLY R C     1 
ATOM   4991  O O     . GLY B 1 269 ? 218.457 220.252 152.222 1.00 50.11  ? 275 GLY R O     1 
ATOM   4992  N N     . ILE B 1 270 ? 218.702 221.739 153.892 1.00 49.96  ? 276 ILE R N     1 
ATOM   4993  C CA    . ILE B 1 270 ? 217.835 222.741 153.276 1.00 49.96  ? 276 ILE R CA    1 
ATOM   4994  C C     . ILE B 1 270 ? 218.333 223.100 151.880 1.00 49.96  ? 276 ILE R C     1 
ATOM   4995  O O     . ILE B 1 270 ? 217.594 223.017 150.890 1.00 49.96  ? 276 ILE R O     1 
ATOM   4996  C CB    . ILE B 1 270 ? 217.748 223.986 154.175 1.00 49.96  ? 276 ILE R CB    1 
ATOM   4997  C CG1   . ILE B 1 270 ? 217.156 223.614 155.532 1.00 49.96  ? 276 ILE R CG1   1 
ATOM   4998  C CG2   . ILE B 1 270 ? 216.943 225.064 153.517 1.00 49.96  ? 276 ILE R CG2   1 
ATOM   4999  C CD1   . ILE B 1 270 ? 215.839 222.887 155.430 1.00 49.96  ? 276 ILE R CD1   1 
ATOM   5000  N N     . HIS B 1 271 ? 219.601 223.501 151.783 1.00 52.00  ? 277 HIS R N     1 
ATOM   5001  C CA    . HIS B 1 271 ? 220.135 223.985 150.515 1.00 52.00  ? 277 HIS R CA    1 
ATOM   5002  C C     . HIS B 1 271 ? 220.195 222.882 149.469 1.00 52.00  ? 277 HIS R C     1 
ATOM   5003  O O     . HIS B 1 271 ? 219.928 223.123 148.288 1.00 52.00  ? 277 HIS R O     1 
ATOM   5004  C CB    . HIS B 1 271 ? 221.520 224.586 150.734 1.00 52.00  ? 277 HIS R CB    1 
ATOM   5005  C CG    . HIS B 1 271 ? 222.518 223.617 151.280 1.00 52.00  ? 277 HIS R CG    1 
ATOM   5006  N ND1   . HIS B 1 271 ? 222.495 223.183 152.586 1.00 52.00  ? 277 HIS R ND1   1 
ATOM   5007  C CD2   . HIS B 1 271 ? 223.579 223.009 150.700 1.00 52.00  ? 277 HIS R CD2   1 
ATOM   5008  C CE1   . HIS B 1 271 ? 223.495 222.345 152.786 1.00 52.00  ? 277 HIS R CE1   1 
ATOM   5009  N NE2   . HIS B 1 271 ? 224.168 222.222 151.657 1.00 52.00  ? 277 HIS R NE2   1 
ATOM   5010  N N     . GLU B 1 272 ? 220.547 221.664 149.877 1.00 51.62  ? 278 GLU R N     1 
ATOM   5011  C CA    . GLU B 1 272 ? 220.621 220.568 148.918 1.00 51.62  ? 278 GLU R CA    1 
ATOM   5012  C C     . GLU B 1 272 ? 219.250 220.247 148.338 1.00 51.62  ? 278 GLU R C     1 
ATOM   5013  O O     . GLU B 1 272 ? 219.112 220.054 147.126 1.00 51.62  ? 278 GLU R O     1 
ATOM   5014  C CB    . GLU B 1 272 ? 221.229 219.331 149.570 1.00 51.62  ? 278 GLU R CB    1 
ATOM   5015  C CG    . GLU B 1 272 ? 221.980 218.446 148.599 1.00 51.62  ? 278 GLU R CG    1 
ATOM   5016  C CD    . GLU B 1 272 ? 223.290 219.061 148.164 1.00 51.62  ? 278 GLU R CD    1 
ATOM   5017  O OE1   . GLU B 1 272 ? 223.908 219.768 148.986 1.00 51.62  ? 278 GLU R OE1   1 
ATOM   5018  O OE2   . GLU B 1 272 ? 223.702 218.845 147.005 1.00 51.62  ? 278 GLU R OE2   1 
ATOM   5019  N N     . THR B 1 273 ? 218.221 220.175 149.187 1.00 49.85  ? 279 THR R N     1 
ATOM   5020  C CA    . THR B 1 273 ? 216.885 219.890 148.675 1.00 49.85  ? 279 THR R CA    1 
ATOM   5021  C C     . THR B 1 273 ? 216.374 221.034 147.815 1.00 49.85  ? 279 THR R C     1 
ATOM   5022  O O     . THR B 1 273 ? 215.694 220.802 146.813 1.00 49.85  ? 279 THR R O     1 
ATOM   5023  C CB    . THR B 1 273 ? 215.908 219.603 149.815 1.00 49.85  ? 279 THR R CB    1 
ATOM   5024  O OG1   . THR B 1 273 ? 215.729 220.780 150.610 1.00 49.85  ? 279 THR R OG1   1 
ATOM   5025  C CG2   . THR B 1 273 ? 216.405 218.451 150.683 1.00 49.85  ? 279 THR R CG2   1 
ATOM   5026  N N     . THR B 1 274 ? 216.693 222.275 148.183 1.00 49.49  ? 280 THR R N     1 
ATOM   5027  C CA    . THR B 1 274 ? 216.336 223.404 147.330 1.00 49.49  ? 280 THR R CA    1 
ATOM   5028  C C     . THR B 1 274 ? 216.973 223.273 145.949 1.00 49.49  ? 280 THR R C     1 
ATOM   5029  O O     . THR B 1 274 ? 216.297 223.410 144.921 1.00 49.49  ? 280 THR R O     1 
ATOM   5030  C CB    . THR B 1 274 ? 216.756 224.711 147.996 1.00 49.49  ? 280 THR R CB    1 
ATOM   5031  O OG1   . THR B 1 274 ? 215.877 224.987 149.089 1.00 49.49  ? 280 THR R OG1   1 
ATOM   5032  C CG2   . THR B 1 274 ? 216.695 225.854 147.010 1.00 49.49  ? 280 THR R CG2   1 
ATOM   5033  N N     . TYR B 1 275 ? 218.279 223.009 145.909 1.00 51.91  ? 281 TYR R N     1 
ATOM   5034  C CA    . TYR B 1 275 ? 218.966 222.889 144.630 1.00 51.91  ? 281 TYR R CA    1 
ATOM   5035  C C     . TYR B 1 275 ? 218.421 221.723 143.818 1.00 51.91  ? 281 TYR R C     1 
ATOM   5036  O O     . TYR B 1 275 ? 218.292 221.819 142.594 1.00 51.91  ? 281 TYR R O     1 
ATOM   5037  C CB    . TYR B 1 275 ? 220.466 222.730 144.852 1.00 51.91  ? 281 TYR R CB    1 
ATOM   5038  C CG    . TYR B 1 275 ? 221.235 222.536 143.572 1.00 51.91  ? 281 TYR R CG    1 
ATOM   5039  C CD1   . TYR B 1 275 ? 221.226 223.508 142.587 1.00 51.91  ? 281 TYR R CD1   1 
ATOM   5040  C CD2   . TYR B 1 275 ? 221.963 221.381 143.345 1.00 51.91  ? 281 TYR R CD2   1 
ATOM   5041  C CE1   . TYR B 1 275 ? 221.920 223.338 141.417 1.00 51.91  ? 281 TYR R CE1   1 
ATOM   5042  C CE2   . TYR B 1 275 ? 222.661 221.203 142.176 1.00 51.91  ? 281 TYR R CE2   1 
ATOM   5043  C CZ    . TYR B 1 275 ? 222.637 222.188 141.215 1.00 51.91  ? 281 TYR R CZ    1 
ATOM   5044  O OH    . TYR B 1 275 ? 223.332 222.023 140.042 1.00 51.91  ? 281 TYR R OH    1 
ATOM   5045  N N     . ASN B 1 276 ? 218.103 220.608 144.481 1.00 48.48  ? 282 ASN R N     1 
ATOM   5046  C CA    . ASN B 1 276 ? 217.481 219.481 143.792 1.00 48.48  ? 282 ASN R CA    1 
ATOM   5047  C C     . ASN B 1 276 ? 216.144 219.882 143.185 1.00 48.48  ? 282 ASN R C     1 
ATOM   5048  O O     . ASN B 1 276 ? 215.873 219.606 142.012 1.00 48.48  ? 282 ASN R O     1 
ATOM   5049  C CB    . ASN B 1 276 ? 217.298 218.315 144.759 1.00 48.48  ? 282 ASN R CB    1 
ATOM   5050  C CG    . ASN B 1 276 ? 218.547 217.478 144.899 1.00 48.48  ? 282 ASN R CG    1 
ATOM   5051  O OD1   . ASN B 1 276 ? 219.474 217.587 144.097 1.00 48.48  ? 282 ASN R OD1   1 
ATOM   5052  N ND2   . ASN B 1 276 ? 218.577 216.630 145.918 1.00 48.48  ? 282 ASN R ND2   1 
ATOM   5053  N N     . SER B 1 277 ? 215.287 220.520 143.983 1.00 47.97  ? 283 SER R N     1 
ATOM   5054  C CA    . SER B 1 277 ? 213.999 220.989 143.486 1.00 47.97  ? 283 SER R CA    1 
ATOM   5055  C C     . SER B 1 277 ? 214.164 221.890 142.276 1.00 47.97  ? 283 SER R C     1 
ATOM   5056  O O     . SER B 1 277 ? 213.339 221.860 141.358 1.00 47.97  ? 283 SER R O     1 
ATOM   5057  C CB    . SER B 1 277 ? 213.250 221.728 144.586 1.00 47.97  ? 283 SER R CB    1 
ATOM   5058  O OG    . SER B 1 277 ? 212.035 222.245 144.087 1.00 47.97  ? 283 SER R OG    1 
ATOM   5059  N N     . ILE B 1 278 ? 215.214 222.711 142.258 1.00 48.28  ? 284 ILE R N     1 
ATOM   5060  C CA    . ILE B 1 278 ? 215.469 223.550 141.087 1.00 48.28  ? 284 ILE R CA    1 
ATOM   5061  C C     . ILE B 1 278 ? 215.868 222.686 139.897 1.00 48.28  ? 284 ILE R C     1 
ATOM   5062  O O     . ILE B 1 278 ? 215.329 222.825 138.794 1.00 48.28  ? 284 ILE R O     1 
ATOM   5063  C CB    . ILE B 1 278 ? 216.541 224.608 141.395 1.00 48.28  ? 284 ILE R CB    1 
ATOM   5064  C CG1   . ILE B 1 278 ? 216.110 225.472 142.570 1.00 48.28  ? 284 ILE R CG1   1 
ATOM   5065  C CG2   . ILE B 1 278 ? 216.776 225.486 140.182 1.00 48.28  ? 284 ILE R CG2   1 
ATOM   5066  C CD1   . ILE B 1 278 ? 214.972 226.370 142.238 1.00 48.28  ? 284 ILE R CD1   1 
ATOM   5067  N N     . MET B 1 279 ? 216.816 221.770 140.111 1.00 49.03  ? 285 MET R N     1 
ATOM   5068  C CA    . MET B 1 279 ? 217.285 220.908 139.032 1.00 49.03  ? 285 MET R CA    1 
ATOM   5069  C C     . MET B 1 279 ? 216.196 219.981 138.509 1.00 49.03  ? 285 MET R C     1 
ATOM   5070  O O     . MET B 1 279 ? 216.371 219.371 137.449 1.00 49.03  ? 285 MET R O     1 
ATOM   5071  C CB    . MET B 1 279 ? 218.485 220.084 139.499 1.00 49.03  ? 285 MET R CB    1 
ATOM   5072  C CG    . MET B 1 279 ? 219.688 220.918 139.895 1.00 49.03  ? 285 MET R CG    1 
ATOM   5073  S SD    . MET B 1 279 ? 220.311 221.938 138.550 1.00 49.03  ? 285 MET R SD    1 
ATOM   5074  C CE    . MET B 1 279 ? 221.261 220.731 137.634 1.00 49.03  ? 285 MET R CE    1 
ATOM   5075  N N     . LYS B 1 280 ? 215.082 219.854 139.226 1.00 46.92  ? 286 LYS R N     1 
ATOM   5076  C CA    . LYS B 1 280 ? 213.964 219.055 138.748 1.00 46.92  ? 286 LYS R CA    1 
ATOM   5077  C C     . LYS B 1 280 ? 213.070 219.810 137.776 1.00 46.92  ? 286 LYS R C     1 
ATOM   5078  O O     . LYS B 1 280 ? 212.380 219.170 136.975 1.00 46.92  ? 286 LYS R O     1 
ATOM   5079  C CB    . LYS B 1 280 ? 213.122 218.567 139.924 1.00 46.92  ? 286 LYS R CB    1 
ATOM   5080  C CG    . LYS B 1 280 ? 213.699 217.388 140.670 1.00 46.92  ? 286 LYS R CG    1 
ATOM   5081  C CD    . LYS B 1 280 ? 212.764 216.981 141.789 1.00 46.92  ? 286 LYS R CD    1 
ATOM   5082  C CE    . LYS B 1 280 ? 213.294 215.796 142.565 1.00 46.92  ? 286 LYS R CE    1 
ATOM   5083  N NZ    . LYS B 1 280 ? 212.404 215.480 143.716 1.00 46.92  ? 286 LYS R NZ    1 
ATOM   5084  N N     . CYS B 1 281 ? 213.058 221.139 137.827 1.00 50.64  ? 287 CYS R N     1 
ATOM   5085  C CA    . CYS B 1 281 ? 212.240 221.931 136.924 1.00 50.64  ? 287 CYS R CA    1 
ATOM   5086  C C     . CYS B 1 281 ? 212.913 222.056 135.561 1.00 50.64  ? 287 CYS R C     1 
ATOM   5087  O O     . CYS B 1 281 ? 214.027 221.580 135.338 1.00 50.64  ? 287 CYS R O     1 
ATOM   5088  C CB    . CYS B 1 281 ? 211.969 223.312 137.512 1.00 50.64  ? 287 CYS R CB    1 
ATOM   5089  S SG    . CYS B 1 281 ? 211.570 223.309 139.260 1.00 50.64  ? 287 CYS R SG    1 
ATOM   5090  N N     . ASP B 1 282 ? 212.210 222.704 134.637 1.00 56.17  ? 288 ASP R N     1 
ATOM   5091  C CA    . ASP B 1 282 ? 212.725 222.868 133.287 1.00 56.17  ? 288 ASP R CA    1 
ATOM   5092  C C     . ASP B 1 282 ? 214.002 223.699 133.295 1.00 56.17  ? 288 ASP R C     1 
ATOM   5093  O O     . ASP B 1 282 ? 214.291 224.432 134.243 1.00 56.17  ? 288 ASP R O     1 
ATOM   5094  C CB    . ASP B 1 282 ? 211.676 223.531 132.396 1.00 56.17  ? 288 ASP R CB    1 
ATOM   5095  C CG    . ASP B 1 282 ? 210.463 222.656 132.176 1.00 56.17  ? 288 ASP R CG    1 
ATOM   5096  O OD1   . ASP B 1 282 ? 210.608 221.418 132.215 1.00 56.17  ? 288 ASP R OD1   1 
ATOM   5097  O OD2   . ASP B 1 282 ? 209.363 223.206 131.966 1.00 56.17  ? 288 ASP R OD2   1 
ATOM   5098  N N     . ILE B 1 283 ? 214.766 223.586 132.209 1.00 56.03  ? 289 ILE R N     1 
ATOM   5099  C CA    . ILE B 1 283 ? 216.049 224.273 132.132 1.00 56.03  ? 289 ILE R CA    1 
ATOM   5100  C C     . ILE B 1 283 ? 215.863 225.754 131.814 1.00 56.03  ? 289 ILE R C     1 
ATOM   5101  O O     . ILE B 1 283 ? 216.679 226.590 132.219 1.00 56.03  ? 289 ILE R O     1 
ATOM   5102  C CB    . ILE B 1 283 ? 216.945 223.565 131.099 1.00 56.03  ? 289 ILE R CB    1 
ATOM   5103  C CG1   . ILE B 1 283 ? 218.209 224.373 130.814 1.00 56.03  ? 289 ILE R CG1   1 
ATOM   5104  C CG2   . ILE B 1 283 ? 216.176 223.308 129.820 1.00 56.03  ? 289 ILE R CG2   1 
ATOM   5105  C CD1   . ILE B 1 283 ? 219.291 223.575 130.145 1.00 56.03  ? 289 ILE R CD1   1 
ATOM   5106  N N     . ASP B 1 284 ? 214.782 226.113 131.125 1.00 58.00  ? 290 ASP R N     1 
ATOM   5107  C CA    . ASP B 1 284 ? 214.614 227.495 130.698 1.00 58.00  ? 290 ASP R CA    1 
ATOM   5108  C C     . ASP B 1 284 ? 214.126 228.419 131.806 1.00 58.00  ? 290 ASP R C     1 
ATOM   5109  O O     . ASP B 1 284 ? 214.097 229.636 131.596 1.00 58.00  ? 290 ASP R O     1 
ATOM   5110  C CB    . ASP B 1 284 ? 213.648 227.568 129.515 1.00 58.00  ? 290 ASP R CB    1 
ATOM   5111  C CG    . ASP B 1 284 ? 214.309 227.202 128.199 1.00 58.00  ? 290 ASP R CG    1 
ATOM   5112  O OD1   . ASP B 1 284 ? 215.259 226.395 128.223 1.00 58.00  ? 290 ASP R OD1   1 
ATOM   5113  O OD2   . ASP B 1 284 ? 213.881 227.721 127.144 1.00 58.00  ? 290 ASP R OD2   1 
ATOM   5114  N N     . ILE B 1 285 ? 213.749 227.895 132.969 1.00 53.96  ? 291 ILE R N     1 
ATOM   5115  C CA    . ILE B 1 285 ? 213.142 228.712 134.012 1.00 53.96  ? 291 ILE R CA    1 
ATOM   5116  C C     . ILE B 1 285 ? 213.876 228.595 135.339 1.00 53.96  ? 291 ILE R C     1 
ATOM   5117  O O     . ILE B 1 285 ? 213.307 228.920 136.381 1.00 53.96  ? 291 ILE R O     1 
ATOM   5118  C CB    . ILE B 1 285 ? 211.656 228.376 134.190 1.00 53.96  ? 291 ILE R CB    1 
ATOM   5119  C CG1   . ILE B 1 285 ? 211.485 226.895 134.520 1.00 53.96  ? 291 ILE R CG1   1 
ATOM   5120  C CG2   . ILE B 1 285 ? 210.876 228.753 132.943 1.00 53.96  ? 291 ILE R CG2   1 
ATOM   5121  C CD1   . ILE B 1 285 ? 210.147 226.568 135.128 1.00 53.96  ? 291 ILE R CD1   1 
ATOM   5122  N N     . ARG B 1 286 ? 215.128 228.148 135.334 1.00 51.25  ? 292 ARG R N     1 
ATOM   5123  C CA    . ARG B 1 286 ? 215.861 228.042 136.589 1.00 51.25  ? 292 ARG R CA    1 
ATOM   5124  C C     . ARG B 1 286 ? 216.421 229.381 137.050 1.00 51.25  ? 292 ARG R C     1 
ATOM   5125  O O     . ARG B 1 286 ? 216.588 229.592 138.255 1.00 51.25  ? 292 ARG R O     1 
ATOM   5126  C CB    . ARG B 1 286 ? 216.991 227.026 136.455 1.00 51.25  ? 292 ARG R CB    1 
ATOM   5127  C CG    . ARG B 1 286 ? 216.518 225.597 136.330 1.00 51.25  ? 292 ARG R CG    1 
ATOM   5128  C CD    . ARG B 1 286 ? 217.683 224.653 136.183 1.00 51.25  ? 292 ARG R CD    1 
ATOM   5129  N NE    . ARG B 1 286 ? 217.247 223.298 135.877 1.00 51.25  ? 292 ARG R NE    1 
ATOM   5130  C CZ    . ARG B 1 286 ? 218.067 222.315 135.530 1.00 51.25  ? 292 ARG R CZ    1 
ATOM   5131  N NH1   . ARG B 1 286 ? 219.368 222.536 135.441 1.00 51.25  ? 292 ARG R NH1   1 
ATOM   5132  N NH2   . ARG B 1 286 ? 217.585 221.111 135.268 1.00 51.25  ? 292 ARG R NH2   1 
ATOM   5133  N N     . LYS B 1 287 ? 216.723 230.289 136.120 1.00 55.32  ? 293 LYS R N     1 
ATOM   5134  C CA    . LYS B 1 287 ? 217.338 231.555 136.504 1.00 55.32  ? 293 LYS R CA    1 
ATOM   5135  C C     . LYS B 1 287 ? 216.372 232.429 137.294 1.00 55.32  ? 293 LYS R C     1 
ATOM   5136  O O     . LYS B 1 287 ? 216.773 233.067 138.274 1.00 55.32  ? 293 LYS R O     1 
ATOM   5137  C CB    . LYS B 1 287 ? 217.846 232.290 135.264 1.00 55.32  ? 293 LYS R CB    1 
ATOM   5138  C CG    . LYS B 1 287 ? 216.782 232.568 134.225 1.00 55.32  ? 293 LYS R CG    1 
ATOM   5139  C CD    . LYS B 1 287 ? 217.371 233.167 132.970 1.00 55.32  ? 293 LYS R CD    1 
ATOM   5140  C CE    . LYS B 1 287 ? 216.298 233.349 131.913 1.00 55.32  ? 293 LYS R CE    1 
ATOM   5141  N NZ    . LYS B 1 287 ? 215.206 234.242 132.383 1.00 55.32  ? 293 LYS R NZ    1 
ATOM   5142  N N     . ASP B 1 288 ? 215.098 232.473 136.891 1.00 55.18  ? 294 ASP R N     1 
ATOM   5143  C CA    . ASP B 1 288 ? 214.107 233.219 137.662 1.00 55.18  ? 294 ASP R CA    1 
ATOM   5144  C C     . ASP B 1 288 ? 213.999 232.684 139.082 1.00 55.18  ? 294 ASP R C     1 
ATOM   5145  O O     . ASP B 1 288 ? 213.888 233.456 140.043 1.00 55.18  ? 294 ASP R O     1 
ATOM   5146  C CB    . ASP B 1 288 ? 212.745 233.165 136.974 1.00 55.18  ? 294 ASP R CB    1 
ATOM   5147  C CG    . ASP B 1 288 ? 212.684 234.024 135.733 1.00 55.18  ? 294 ASP R CG    1 
ATOM   5148  O OD1   . ASP B 1 288 ? 213.399 235.045 135.680 1.00 55.18  ? 294 ASP R OD1   1 
ATOM   5149  O OD2   . ASP B 1 288 ? 211.914 233.684 134.811 1.00 55.18  ? 294 ASP R OD2   1 
ATOM   5150  N N     . LEU B 1 289 ? 214.035 231.362 139.234 1.00 51.92  ? 295 LEU R N     1 
ATOM   5151  C CA    . LEU B 1 289 ? 213.970 230.775 140.564 1.00 51.92  ? 295 LEU R CA    1 
ATOM   5152  C C     . LEU B 1 289 ? 215.201 231.140 141.381 1.00 51.92  ? 295 LEU R C     1 
ATOM   5153  O O     . LEU B 1 289 ? 215.081 231.606 142.519 1.00 51.92  ? 295 LEU R O     1 
ATOM   5154  C CB    . LEU B 1 289 ? 213.811 229.261 140.455 1.00 51.92  ? 295 LEU R CB    1 
ATOM   5155  C CG    . LEU B 1 289 ? 212.719 228.804 139.490 1.00 51.92  ? 295 LEU R CG    1 
ATOM   5156  C CD1   . LEU B 1 289 ? 212.532 227.306 139.563 1.00 51.92  ? 295 LEU R CD1   1 
ATOM   5157  C CD2   . LEU B 1 289 ? 211.416 229.523 139.781 1.00 51.92  ? 295 LEU R CD2   1 
ATOM   5158  N N     . TYR B 1 290 ? 216.395 230.928 140.818 1.00 52.07  ? 296 TYR R N     1 
ATOM   5159  C CA    . TYR B 1 290 ? 217.622 231.350 141.490 1.00 52.07  ? 296 TYR R CA    1 
ATOM   5160  C C     . TYR B 1 290 ? 217.536 232.804 141.929 1.00 52.07  ? 296 TYR R C     1 
ATOM   5161  O O     . TYR B 1 290 ? 218.039 233.171 142.995 1.00 52.07  ? 296 TYR R O     1 
ATOM   5162  C CB    . TYR B 1 290 ? 218.824 231.159 140.569 1.00 52.07  ? 296 TYR R CB    1 
ATOM   5163  C CG    . TYR B 1 290 ? 219.330 229.743 140.461 1.00 52.07  ? 296 TYR R CG    1 
ATOM   5164  C CD1   . TYR B 1 290 ? 219.679 229.021 141.589 1.00 52.07  ? 296 TYR R CD1   1 
ATOM   5165  C CD2   . TYR B 1 290 ? 219.477 229.137 139.224 1.00 52.07  ? 296 TYR R CD2   1 
ATOM   5166  C CE1   . TYR B 1 290 ? 220.148 227.732 141.486 1.00 52.07  ? 296 TYR R CE1   1 
ATOM   5167  C CE2   . TYR B 1 290 ? 219.944 227.849 139.113 1.00 52.07  ? 296 TYR R CE2   1 
ATOM   5168  C CZ    . TYR B 1 290 ? 220.277 227.150 140.245 1.00 52.07  ? 296 TYR R CZ    1 
ATOM   5169  O OH    . TYR B 1 290 ? 220.746 225.865 140.132 1.00 52.07  ? 296 TYR R OH    1 
ATOM   5170  N N     . ALA B 1 291 ? 216.901 233.644 141.116 1.00 52.56  ? 297 ALA R N     1 
ATOM   5171  C CA    . ALA B 1 291 ? 216.772 235.060 141.417 1.00 52.56  ? 297 ALA R CA    1 
ATOM   5172  C C     . ALA B 1 291 ? 215.718 235.362 142.470 1.00 52.56  ? 297 ALA R C     1 
ATOM   5173  O O     . ALA B 1 291 ? 215.802 236.410 143.114 1.00 52.56  ? 297 ALA R O     1 
ATOM   5174  C CB    . ALA B 1 291 ? 216.439 235.833 140.141 1.00 52.56  ? 297 ALA R CB    1 
ATOM   5175  N N     . ASN B 1 292 ? 214.727 234.497 142.653 1.00 52.27  ? 298 ASN R N     1 
ATOM   5176  C CA    . ASN B 1 292 ? 213.578 234.816 143.495 1.00 52.27  ? 298 ASN R CA    1 
ATOM   5177  C C     . ASN B 1 292 ? 213.312 233.705 144.504 1.00 52.27  ? 298 ASN R C     1 
ATOM   5178  O O     . ASN B 1 292 ? 212.182 233.252 144.685 1.00 52.27  ? 298 ASN R O     1 
ATOM   5179  C CB    . ASN B 1 292 ? 212.358 235.074 142.621 1.00 52.27  ? 298 ASN R CB    1 
ATOM   5180  C CG    . ASN B 1 292 ? 212.705 235.829 141.351 1.00 52.27  ? 298 ASN R CG    1 
ATOM   5181  O OD1   . ASN B 1 292 ? 213.270 236.918 141.400 1.00 52.27  ? 298 ASN R OD1   1 
ATOM   5182  N ND2   . ASN B 1 292 ? 212.385 235.241 140.206 1.00 52.27  ? 298 ASN R ND2   1 
ATOM   5183  N N     . ASN B 1 293 ? 214.357 233.259 145.192 1.00 51.09  ? 299 ASN R N     1 
ATOM   5184  C CA    . ASN B 1 293 ? 214.216 232.195 146.181 1.00 51.09  ? 299 ASN R CA    1 
ATOM   5185  C C     . ASN B 1 293 ? 213.587 232.760 147.448 1.00 51.09  ? 299 ASN R C     1 
ATOM   5186  O O     . ASN B 1 293 ? 214.296 233.160 148.375 1.00 51.09  ? 299 ASN R O     1 
ATOM   5187  C CB    . ASN B 1 293 ? 215.576 231.573 146.478 1.00 51.09  ? 299 ASN R CB    1 
ATOM   5188  C CG    . ASN B 1 293 ? 215.467 230.257 147.225 1.00 51.09  ? 299 ASN R CG    1 
ATOM   5189  O OD1   . ASN B 1 293 ? 214.397 229.878 147.698 1.00 51.09  ? 299 ASN R OD1   1 
ATOM   5190  N ND2   . ASN B 1 293 ? 216.582 229.546 147.324 1.00 51.09  ? 299 ASN R ND2   1 
ATOM   5191  N N     . VAL B 1 294 ? 212.264 232.766 147.503 1.00 49.63  ? 300 VAL R N     1 
ATOM   5192  C CA    . VAL B 1 294 ? 211.520 233.342 148.616 1.00 49.63  ? 300 VAL R CA    1 
ATOM   5193  C C     . VAL B 1 294 ? 211.626 232.424 149.822 1.00 49.63  ? 300 VAL R C     1 
ATOM   5194  O O     . VAL B 1 294 ? 211.620 231.196 149.698 1.00 49.63  ? 300 VAL R O     1 
ATOM   5195  C CB    . VAL B 1 294 ? 210.047 233.577 148.222 1.00 49.63  ? 300 VAL R CB    1 
ATOM   5196  C CG1   . VAL B 1 294 ? 209.241 234.080 149.401 1.00 49.63  ? 300 VAL R CG1   1 
ATOM   5197  C CG2   . VAL B 1 294 ? 209.964 234.549 147.062 1.00 49.63  ? 300 VAL R CG2   1 
ATOM   5198  N N     . MET B 1 295 ? 211.728 233.024 151.005 1.00 52.85  ? 301 MET R N     1 
ATOM   5199  C CA    . MET B 1 295 ? 211.703 232.290 152.261 1.00 52.85  ? 301 MET R CA    1 
ATOM   5200  C C     . MET B 1 295 ? 210.456 232.690 153.030 1.00 52.85  ? 301 MET R C     1 
ATOM   5201  O O     . MET B 1 295 ? 209.865 233.737 152.753 1.00 52.85  ? 301 MET R O     1 
ATOM   5202  C CB    . MET B 1 295 ? 212.952 232.564 153.097 1.00 52.85  ? 301 MET R CB    1 
ATOM   5203  C CG    . MET B 1 295 ? 214.248 232.286 152.371 1.00 52.85  ? 301 MET R CG    1 
ATOM   5204  S SD    . MET B 1 295 ? 215.669 232.243 153.475 1.00 52.85  ? 301 MET R SD    1 
ATOM   5205  C CE    . MET B 1 295 ? 215.788 230.491 153.825 1.00 52.85  ? 301 MET R CE    1 
ATOM   5206  N N     . SER B 1 296 ? 210.049 231.852 153.978 1.00 49.96  ? 302 SER R N     1 
ATOM   5207  C CA    . SER B 1 296 ? 208.906 232.142 154.831 1.00 49.96  ? 302 SER R CA    1 
ATOM   5208  C C     . SER B 1 296 ? 209.007 231.263 156.069 1.00 49.96  ? 302 SER R C     1 
ATOM   5209  O O     . SER B 1 296 ? 210.053 230.674 156.351 1.00 49.96  ? 302 SER R O     1 
ATOM   5210  C CB    . SER B 1 296 ? 207.587 231.931 154.079 1.00 49.96  ? 302 SER R CB    1 
ATOM   5211  O OG    . SER B 1 296 ? 207.386 230.565 153.774 1.00 49.96  ? 302 SER R OG    1 
ATOM   5212  N N     . GLY B 1 297 ? 207.912 231.178 156.817 1.00 49.38  ? 303 GLY R N     1 
ATOM   5213  C CA    . GLY B 1 297 ? 207.868 230.338 157.996 1.00 49.38  ? 303 GLY R CA    1 
ATOM   5214  C C     . GLY B 1 297 ? 208.674 230.873 159.158 1.00 49.38  ? 303 GLY R C     1 
ATOM   5215  O O     . GLY B 1 297 ? 209.499 231.771 158.986 1.00 49.38  ? 303 GLY R O     1 
ATOM   5216  N N     . GLY B 1 298 ? 208.445 230.325 160.350 1.00 51.91  ? 304 GLY R N     1 
ATOM   5217  C CA    . GLY B 1 298 ? 209.126 230.827 161.529 1.00 51.91  ? 304 GLY R CA    1 
ATOM   5218  C C     . GLY B 1 298 ? 210.567 230.373 161.646 1.00 51.91  ? 304 GLY R C     1 
ATOM   5219  O O     . GLY B 1 298 ? 211.405 231.096 162.190 1.00 51.91  ? 304 GLY R O     1 
ATOM   5220  N N     . THR B 1 299 ? 210.879 229.172 161.151 1.00 52.31  ? 305 THR R N     1 
ATOM   5221  C CA    . THR B 1 299 ? 212.232 228.640 161.278 1.00 52.31  ? 305 THR R CA    1 
ATOM   5222  C C     . THR B 1 299 ? 213.238 229.424 160.440 1.00 52.31  ? 305 THR R C     1 
ATOM   5223  O O     . THR B 1 299 ? 214.442 229.355 160.704 1.00 52.31  ? 305 THR R O     1 
ATOM   5224  C CB    . THR B 1 299 ? 212.235 227.157 160.897 1.00 52.31  ? 305 THR R CB    1 
ATOM   5225  O OG1   . THR B 1 299 ? 211.396 226.435 161.803 1.00 52.31  ? 305 THR R OG1   1 
ATOM   5226  C CG2   . THR B 1 299 ? 213.621 226.560 160.980 1.00 52.31  ? 305 THR R CG2   1 
ATOM   5227  N N     . THR B 1 300 ? 212.776 230.210 159.477 1.00 52.65  ? 306 THR R N     1 
ATOM   5228  C CA    . THR B 1 300 ? 213.669 231.069 158.716 1.00 52.65  ? 306 THR R CA    1 
ATOM   5229  C C     . THR B 1 300 ? 213.863 232.436 159.360 1.00 52.65  ? 306 THR R C     1 
ATOM   5230  O O     . THR B 1 300 ? 214.183 233.404 158.660 1.00 52.65  ? 306 THR R O     1 
ATOM   5231  C CB    . THR B 1 300 ? 213.157 231.228 157.286 1.00 52.65  ? 306 THR R CB    1 
ATOM   5232  O OG1   . THR B 1 300 ? 211.819 231.732 157.313 1.00 52.65  ? 306 THR R OG1   1 
ATOM   5233  C CG2   . THR B 1 300 ? 213.185 229.895 156.572 1.00 52.65  ? 306 THR R CG2   1 
ATOM   5234  N N     . MET B 1 301 ? 213.678 232.534 160.676 1.00 54.63  ? 307 MET R N     1 
ATOM   5235  C CA    . MET B 1 301 ? 213.906 233.763 161.423 1.00 54.63  ? 307 MET R CA    1 
ATOM   5236  C C     . MET B 1 301 ? 215.304 233.820 162.027 1.00 54.63  ? 307 MET R C     1 
ATOM   5237  O O     . MET B 1 301 ? 215.653 234.794 162.701 1.00 54.63  ? 307 MET R O     1 
ATOM   5238  C CB    . MET B 1 301 ? 212.852 233.909 162.519 1.00 54.63  ? 307 MET R CB    1 
ATOM   5239  C CG    . MET B 1 301 ? 212.509 235.339 162.870 1.00 54.63  ? 307 MET R CG    1 
ATOM   5240  S SD    . MET B 1 301 ? 211.883 236.272 161.468 1.00 54.63  ? 307 MET R SD    1 
ATOM   5241  C CE    . MET B 1 301 ? 210.648 235.137 160.867 1.00 54.63  ? 307 MET R CE    1 
ATOM   5242  N N     . TYR B 1 302 ? 216.116 232.800 161.790 1.00 54.29  ? 308 TYR R N     1 
ATOM   5243  C CA    . TYR B 1 302 ? 217.390 232.708 162.489 1.00 54.29  ? 308 TYR R CA    1 
ATOM   5244  C C     . TYR B 1 302 ? 218.360 233.774 161.986 1.00 54.29  ? 308 TYR R C     1 
ATOM   5245  O O     . TYR B 1 302 ? 218.463 234.000 160.776 1.00 54.29  ? 308 TYR R O     1 
ATOM   5246  C CB    . TYR B 1 302 ? 218.011 231.333 162.295 1.00 54.29  ? 308 TYR R CB    1 
ATOM   5247  C CG    . TYR B 1 302 ? 217.510 230.287 163.257 1.00 54.29  ? 308 TYR R CG    1 
ATOM   5248  C CD1   . TYR B 1 302 ? 218.289 229.861 164.315 1.00 54.29  ? 308 TYR R CD1   1 
ATOM   5249  C CD2   . TYR B 1 302 ? 216.256 229.727 163.102 1.00 54.29  ? 308 TYR R CD2   1 
ATOM   5250  C CE1   . TYR B 1 302 ? 217.832 228.907 165.188 1.00 54.29  ? 308 TYR R CE1   1 
ATOM   5251  C CE2   . TYR B 1 302 ? 215.790 228.774 163.969 1.00 54.29  ? 308 TYR R CE2   1 
ATOM   5252  C CZ    . TYR B 1 302 ? 216.581 228.367 165.010 1.00 54.29  ? 308 TYR R CZ    1 
ATOM   5253  O OH    . TYR B 1 302 ? 216.116 227.414 165.878 1.00 54.29  ? 308 TYR R OH    1 
ATOM   5254  N N     . PRO B 1 303 ? 219.071 234.423 162.906 1.00 54.53  ? 309 PRO R N     1 
ATOM   5255  C CA    . PRO B 1 303 ? 219.994 235.494 162.515 1.00 54.53  ? 309 PRO R CA    1 
ATOM   5256  C C     . PRO B 1 303 ? 221.130 234.966 161.655 1.00 54.53  ? 309 PRO R C     1 
ATOM   5257  O O     . PRO B 1 303 ? 221.968 234.186 162.109 1.00 54.53  ? 309 PRO R O     1 
ATOM   5258  C CB    . PRO B 1 303 ? 220.501 236.022 163.860 1.00 54.53  ? 309 PRO R CB    1 
ATOM   5259  C CG    . PRO B 1 303 ? 219.445 235.636 164.838 1.00 54.53  ? 309 PRO R CG    1 
ATOM   5260  C CD    . PRO B 1 303 ? 218.951 234.310 164.367 1.00 54.53  ? 309 PRO R CD    1 
ATOM   5261  N N     . GLY B 1 304 ? 221.155 235.403 160.401 1.00 58.49  ? 310 GLY R N     1 
ATOM   5262  C CA    . GLY B 1 304 ? 222.216 235.046 159.488 1.00 58.49  ? 310 GLY R CA    1 
ATOM   5263  C C     . GLY B 1 304 ? 221.945 233.839 158.622 1.00 58.49  ? 310 GLY R C     1 
ATOM   5264  O O     . GLY B 1 304 ? 222.846 233.414 157.887 1.00 58.49  ? 310 GLY R O     1 
ATOM   5265  N N     . ILE B 1 305 ? 220.739 233.272 158.677 1.00 57.03  ? 311 ILE R N     1 
ATOM   5266  C CA    . ILE B 1 305 ? 220.451 232.087 157.877 1.00 57.03  ? 311 ILE R CA    1 
ATOM   5267  C C     . ILE B 1 305 ? 220.439 232.433 156.395 1.00 57.03  ? 311 ILE R C     1 
ATOM   5268  O O     . ILE B 1 305 ? 220.654 231.566 155.543 1.00 57.03  ? 311 ILE R O     1 
ATOM   5269  C CB    . ILE B 1 305 ? 219.128 231.441 158.323 1.00 57.03  ? 311 ILE R CB    1 
ATOM   5270  C CG1   . ILE B 1 305 ? 219.078 229.983 157.878 1.00 57.03  ? 311 ILE R CG1   1 
ATOM   5271  C CG2   . ILE B 1 305 ? 217.937 232.197 157.762 1.00 57.03  ? 311 ILE R CG2   1 
ATOM   5272  C CD1   . ILE B 1 305 ? 217.934 229.210 158.475 1.00 57.03  ? 311 ILE R CD1   1 
ATOM   5273  N N     . ALA B 1 306 ? 220.206 233.703 156.062 1.00 58.50  ? 312 ALA R N     1 
ATOM   5274  C CA    . ALA B 1 306 ? 220.193 234.100 154.659 1.00 58.50  ? 312 ALA R CA    1 
ATOM   5275  C C     . ALA B 1 306 ? 221.588 234.040 154.054 1.00 58.50  ? 312 ALA R C     1 
ATOM   5276  O O     . ALA B 1 306 ? 221.770 233.511 152.952 1.00 58.50  ? 312 ALA R O     1 
ATOM   5277  C CB    . ALA B 1 306 ? 219.605 235.501 154.513 1.00 58.50  ? 312 ALA R CB    1 
ATOM   5278  N N     . ASP B 1 307 ? 222.585 234.581 154.754 1.00 61.08  ? 313 ASP R N     1 
ATOM   5279  C CA    . ASP B 1 307 ? 223.950 234.541 154.242 1.00 61.08  ? 313 ASP R CA    1 
ATOM   5280  C C     . ASP B 1 307 ? 224.440 233.105 154.100 1.00 61.08  ? 313 ASP R C     1 
ATOM   5281  O O     . ASP B 1 307 ? 225.052 232.745 153.088 1.00 61.08  ? 313 ASP R O     1 
ATOM   5282  C CB    . ASP B 1 307 ? 224.880 235.338 155.155 1.00 61.08  ? 313 ASP R CB    1 
ATOM   5283  C CG    . ASP B 1 307 ? 224.623 236.830 155.093 1.00 61.08  ? 313 ASP R CG    1 
ATOM   5284  O OD1   . ASP B 1 307 ? 224.130 237.309 154.050 1.00 61.08  ? 313 ASP R OD1   1 
ATOM   5285  O OD2   . ASP B 1 307 ? 224.932 237.525 156.082 1.00 61.08  ? 313 ASP R OD2   1 
ATOM   5286  N N     . ARG B 1 308 ? 224.178 232.270 155.107 1.00 57.37  ? 314 ARG R N     1 
ATOM   5287  C CA    . ARG B 1 308 ? 224.581 230.870 155.031 1.00 57.37  ? 314 ARG R CA    1 
ATOM   5288  C C     . ARG B 1 308 ? 223.869 230.154 153.890 1.00 57.37  ? 314 ARG R C     1 
ATOM   5289  O O     . ARG B 1 308 ? 224.491 229.393 153.138 1.00 57.37  ? 314 ARG R O     1 
ATOM   5290  C CB    . ARG B 1 308 ? 224.301 230.179 156.364 1.00 57.37  ? 314 ARG R CB    1 
ATOM   5291  C CG    . ARG B 1 308 ? 224.321 228.663 156.304 1.00 57.37  ? 314 ARG R CG    1 
ATOM   5292  C CD    . ARG B 1 308 ? 225.698 228.133 155.983 1.00 57.37  ? 314 ARG R CD    1 
ATOM   5293  N NE    . ARG B 1 308 ? 225.807 226.703 156.247 1.00 57.37  ? 314 ARG R NE    1 
ATOM   5294  C CZ    . ARG B 1 308 ? 226.075 226.186 157.440 1.00 57.37  ? 314 ARG R CZ    1 
ATOM   5295  N NH1   . ARG B 1 308 ? 226.260 226.984 158.482 1.00 57.37  ? 314 ARG R NH1   1 
ATOM   5296  N NH2   . ARG B 1 308 ? 226.161 224.874 157.594 1.00 57.37  ? 314 ARG R NH2   1 
ATOM   5297  N N     . MET B 1 309 ? 222.564 230.390 153.743 1.00 56.70  ? 315 MET R N     1 
ATOM   5298  C CA    . MET B 1 309 ? 221.803 229.766 152.668 1.00 56.70  ? 315 MET R CA    1 
ATOM   5299  C C     . MET B 1 309 ? 222.358 230.157 151.308 1.00 56.70  ? 315 MET R C     1 
ATOM   5300  O O     . MET B 1 309 ? 222.547 229.304 150.434 1.00 56.70  ? 315 MET R O     1 
ATOM   5301  C CB    . MET B 1 309 ? 220.332 230.160 152.781 1.00 56.70  ? 315 MET R CB    1 
ATOM   5302  C CG    . MET B 1 309 ? 219.425 229.469 151.790 1.00 56.70  ? 315 MET R CG    1 
ATOM   5303  S SD    . MET B 1 309 ? 219.171 227.726 152.133 1.00 56.70  ? 315 MET R SD    1 
ATOM   5304  C CE    . MET B 1 309 ? 217.960 227.334 150.877 1.00 56.70  ? 315 MET R CE    1 
ATOM   5305  N N     . GLN B 1 310 ? 222.629 231.448 151.113 1.00 58.68  ? 316 GLN R N     1 
ATOM   5306  C CA    . GLN B 1 310 ? 223.165 231.907 149.837 1.00 58.68  ? 316 GLN R CA    1 
ATOM   5307  C C     . GLN B 1 310 ? 224.547 231.327 149.578 1.00 58.68  ? 316 GLN R C     1 
ATOM   5308  O O     . GLN B 1 310 ? 224.844 230.896 148.461 1.00 58.68  ? 316 GLN R O     1 
ATOM   5309  C CB    . GLN B 1 310 ? 223.211 233.432 149.810 1.00 58.68  ? 316 GLN R CB    1 
ATOM   5310  C CG    . GLN B 1 310 ? 223.994 234.010 148.657 1.00 58.68  ? 316 GLN R CG    1 
ATOM   5311  C CD    . GLN B 1 310 ? 223.938 235.517 148.640 1.00 58.68  ? 316 GLN R CD    1 
ATOM   5312  O OE1   . GLN B 1 310 ? 223.183 236.126 149.396 1.00 58.68  ? 316 GLN R OE1   1 
ATOM   5313  N NE2   . GLN B 1 310 ? 224.744 236.131 147.783 1.00 58.68  ? 316 GLN R NE2   1 
ATOM   5314  N N     . LYS B 1 311 ? 225.399 231.288 150.602 1.00 58.15  ? 317 LYS R N     1 
ATOM   5315  C CA    . LYS B 1 311 ? 226.735 230.732 150.428 1.00 58.15  ? 317 LYS R CA    1 
ATOM   5316  C C     . LYS B 1 311 ? 226.668 229.270 150.000 1.00 58.15  ? 317 LYS R C     1 
ATOM   5317  O O     . LYS B 1 311 ? 227.325 228.861 149.034 1.00 58.15  ? 317 LYS R O     1 
ATOM   5318  C CB    . LYS B 1 311 ? 227.528 230.894 151.723 1.00 58.15  ? 317 LYS R CB    1 
ATOM   5319  C CG    . LYS B 1 311 ? 228.755 230.017 151.830 1.00 58.15  ? 317 LYS R CG    1 
ATOM   5320  C CD    . LYS B 1 311 ? 229.461 230.254 153.155 1.00 58.15  ? 317 LYS R CD    1 
ATOM   5321  C CE    . LYS B 1 311 ? 230.323 229.072 153.546 1.00 58.15  ? 317 LYS R CE    1 
ATOM   5322  N NZ    . LYS B 1 311 ? 229.503 227.912 153.986 1.00 58.15  ? 317 LYS R NZ    1 
ATOM   5323  N N     . GLU B 1 312 ? 225.841 228.474 150.682 1.00 58.62  ? 318 GLU R N     1 
ATOM   5324  C CA    . GLU B 1 312 ? 225.740 227.056 150.343 1.00 58.62  ? 318 GLU R CA    1 
ATOM   5325  C C     . GLU B 1 312 ? 225.137 226.857 148.954 1.00 58.62  ? 318 GLU R C     1 
ATOM   5326  O O     . GLU B 1 312 ? 225.641 226.059 148.152 1.00 58.62  ? 318 GLU R O     1 
ATOM   5327  C CB    . GLU B 1 312 ? 224.914 226.319 151.396 1.00 58.62  ? 318 GLU R CB    1 
ATOM   5328  C CG    . GLU B 1 312 ? 225.394 226.500 152.822 1.00 58.62  ? 318 GLU R CG    1 
ATOM   5329  C CD    . GLU B 1 312 ? 226.504 225.542 153.209 1.00 58.62  ? 318 GLU R CD    1 
ATOM   5330  O OE1   . GLU B 1 312 ? 227.158 224.978 152.307 1.00 58.62  ? 318 GLU R OE1   1 
ATOM   5331  O OE2   . GLU B 1 312 ? 226.722 225.352 154.425 1.00 58.62  ? 318 GLU R OE2   1 
ATOM   5332  N N     . ILE B 1 313 ? 224.050 227.571 148.652 1.00 56.09  ? 319 ILE R N     1 
ATOM   5333  C CA    . ILE B 1 313 ? 223.366 227.348 147.385 1.00 56.09  ? 319 ILE R CA    1 
ATOM   5334  C C     . ILE B 1 313 ? 224.206 227.842 146.215 1.00 56.09  ? 319 ILE R C     1 
ATOM   5335  O O     . ILE B 1 313 ? 224.097 227.312 145.104 1.00 56.09  ? 319 ILE R O     1 
ATOM   5336  C CB    . ILE B 1 313 ? 221.974 228.002 147.409 1.00 56.09  ? 319 ILE R CB    1 
ATOM   5337  C CG1   . ILE B 1 313 ? 221.113 227.479 146.261 1.00 56.09  ? 319 ILE R CG1   1 
ATOM   5338  C CG2   . ILE B 1 313 ? 222.085 229.505 147.338 1.00 56.09  ? 319 ILE R CG2   1 
ATOM   5339  C CD1   . ILE B 1 313 ? 219.769 228.150 146.168 1.00 56.09  ? 319 ILE R CD1   1 
ATOM   5340  N N     . THR B 1 314 ? 225.061 228.845 146.429 1.00 56.81  ? 320 THR R N     1 
ATOM   5341  C CA    . THR B 1 314 ? 225.998 229.235 145.384 1.00 56.81  ? 320 THR R CA    1 
ATOM   5342  C C     . THR B 1 314 ? 227.112 228.212 145.250 1.00 56.81  ? 320 THR R C     1 
ATOM   5343  O O     . THR B 1 314 ? 227.599 227.958 144.143 1.00 56.81  ? 320 THR R O     1 
ATOM   5344  C CB    . THR B 1 314 ? 226.576 230.621 145.669 1.00 56.81  ? 320 THR R CB    1 
ATOM   5345  O OG1   . THR B 1 314 ? 227.153 230.642 146.980 1.00 56.81  ? 320 THR R OG1   1 
ATOM   5346  C CG2   . THR B 1 314 ? 225.511 231.696 145.555 1.00 56.81  ? 320 THR R CG2   1 
ATOM   5347  N N     . ALA B 1 315 ? 227.534 227.616 146.366 1.00 56.44  ? 321 ALA R N     1 
ATOM   5348  C CA    . ALA B 1 315 ? 228.486 226.516 146.283 1.00 56.44  ? 321 ALA R CA    1 
ATOM   5349  C C     . ALA B 1 315 ? 227.932 225.358 145.465 1.00 56.44  ? 321 ALA R C     1 
ATOM   5350  O O     . ALA B 1 315 ? 228.693 224.656 144.791 1.00 56.44  ? 321 ALA R O     1 
ATOM   5351  C CB    . ALA B 1 315 ? 228.865 226.044 147.685 1.00 56.44  ? 321 ALA R CB    1 
ATOM   5352  N N     . LEU B 1 316 ? 226.615 225.140 145.509 1.00 55.00  ? 322 LEU R N     1 
ATOM   5353  C CA    . LEU B 1 316 ? 226.023 224.041 144.749 1.00 55.00  ? 322 LEU R CA    1 
ATOM   5354  C C     . LEU B 1 316 ? 225.678 224.426 143.314 1.00 55.00  ? 322 LEU R C     1 
ATOM   5355  O O     . LEU B 1 316 ? 225.833 223.604 142.406 1.00 55.00  ? 322 LEU R O     1 
ATOM   5356  C CB    . LEU B 1 316 ? 224.764 223.536 145.444 1.00 55.00  ? 322 LEU R CB    1 
ATOM   5357  C CG    . LEU B 1 316 ? 224.932 222.889 146.810 1.00 55.00  ? 322 LEU R CG    1 
ATOM   5358  C CD1   . LEU B 1 316 ? 223.580 222.441 147.302 1.00 55.00  ? 322 LEU R CD1   1 
ATOM   5359  C CD2   . LEU B 1 316 ? 225.892 221.723 146.717 1.00 55.00  ? 322 LEU R CD2   1 
ATOM   5360  N N     . ALA B 1 317 ? 225.207 225.645 143.091 1.00 58.78  ? 323 ALA R N     1 
ATOM   5361  C CA    . ALA B 1 317 ? 224.707 226.058 141.789 1.00 58.78  ? 323 ALA R CA    1 
ATOM   5362  C C     . ALA B 1 317 ? 225.855 226.475 140.876 1.00 58.78  ? 323 ALA R C     1 
ATOM   5363  O O     . ALA B 1 317 ? 227.007 226.563 141.304 1.00 58.78  ? 323 ALA R O     1 
ATOM   5364  C CB    . ALA B 1 317 ? 223.709 227.199 141.971 1.00 58.78  ? 323 ALA R CB    1 
ATOM   5365  N N     . PRO B 1 318 ? 225.575 226.721 139.594 1.00 63.31  ? 324 PRO R N     1 
ATOM   5366  C CA    . PRO B 1 318 ? 226.590 227.324 138.724 1.00 63.31  ? 324 PRO R CA    1 
ATOM   5367  C C     . PRO B 1 318 ? 227.067 228.670 139.253 1.00 63.31  ? 324 PRO R C     1 
ATOM   5368  O O     . PRO B 1 318 ? 226.456 229.281 140.131 1.00 63.31  ? 324 PRO R O     1 
ATOM   5369  C CB    . PRO B 1 318 ? 225.862 227.484 137.386 1.00 63.31  ? 324 PRO R CB    1 
ATOM   5370  C CG    . PRO B 1 318 ? 224.840 226.426 137.396 1.00 63.31  ? 324 PRO R CG    1 
ATOM   5371  C CD    . PRO B 1 318 ? 224.425 226.217 138.822 1.00 63.31  ? 324 PRO R CD    1 
ATOM   5372  N N     . SER B 1 319 ? 228.181 229.136 138.692 1.00 66.55  ? 325 SER R N     1 
ATOM   5373  C CA    . SER B 1 319 ? 228.822 230.365 139.140 1.00 66.55  ? 325 SER R CA    1 
ATOM   5374  C C     . SER B 1 319 ? 228.446 231.579 138.303 1.00 66.55  ? 325 SER R C     1 
ATOM   5375  O O     . SER B 1 319 ? 228.844 232.694 138.650 1.00 66.55  ? 325 SER R O     1 
ATOM   5376  C CB    . SER B 1 319 ? 230.343 230.195 139.137 1.00 66.55  ? 325 SER R CB    1 
ATOM   5377  O OG    . SER B 1 319 ? 230.827 229.976 137.826 1.00 66.55  ? 325 SER R OG    1 
ATOM   5378  N N     . THR B 1 320 ? 227.692 231.398 137.220 1.00 67.73  ? 326 THR R N     1 
ATOM   5379  C CA    . THR B 1 320 ? 227.315 232.504 136.356 1.00 67.73  ? 326 THR R CA    1 
ATOM   5380  C C     . THR B 1 320 ? 225.892 232.993 136.570 1.00 67.73  ? 326 THR R C     1 
ATOM   5381  O O     . THR B 1 320 ? 225.439 233.861 135.817 1.00 67.73  ? 326 THR R O     1 
ATOM   5382  C CB    . THR B 1 320 ? 227.486 232.117 134.881 1.00 67.73  ? 326 THR R CB    1 
ATOM   5383  O OG1   . THR B 1 320 ? 227.086 233.215 134.053 1.00 67.73  ? 326 THR R OG1   1 
ATOM   5384  C CG2   . THR B 1 320 ? 226.639 230.903 134.549 1.00 67.73  ? 326 THR R CG2   1 
ATOM   5385  N N     . MET B 1 321 ? 225.175 232.462 137.555 1.00 65.00  ? 327 MET R N     1 
ATOM   5386  C CA    . MET B 1 321 ? 223.806 232.879 137.817 1.00 65.00  ? 327 MET R CA    1 
ATOM   5387  C C     . MET B 1 321 ? 223.746 233.732 139.076 1.00 65.00  ? 327 MET R C     1 
ATOM   5388  O O     . MET B 1 321 ? 224.491 233.505 140.032 1.00 65.00  ? 327 MET R O     1 
ATOM   5389  C CB    . MET B 1 321 ? 222.891 231.664 137.967 1.00 65.00  ? 327 MET R CB    1 
ATOM   5390  C CG    . MET B 1 321 ? 222.914 230.717 136.783 1.00 65.00  ? 327 MET R CG    1 
ATOM   5391  S SD    . MET B 1 321 ? 222.316 231.474 135.261 1.00 65.00  ? 327 MET R SD    1 
ATOM   5392  C CE    . MET B 1 321 ? 222.437 230.090 134.131 1.00 65.00  ? 327 MET R CE    1 
ATOM   5393  N N     . LYS B 1 322 ? 222.852 234.715 139.068 1.00 61.11  ? 328 LYS R N     1 
ATOM   5394  C CA    . LYS B 1 322 ? 222.654 235.588 140.215 1.00 61.11  ? 328 LYS R CA    1 
ATOM   5395  C C     . LYS B 1 322 ? 221.716 234.917 141.206 1.00 61.11  ? 328 LYS R C     1 
ATOM   5396  O O     . LYS B 1 322 ? 220.545 234.682 140.898 1.00 61.11  ? 328 LYS R O     1 
ATOM   5397  C CB    . LYS B 1 322 ? 222.085 236.936 139.773 1.00 61.11  ? 328 LYS R CB    1 
ATOM   5398  C CG    . LYS B 1 322 ? 222.825 237.551 138.604 1.00 61.11  ? 328 LYS R CG    1 
ATOM   5399  C CD    . LYS B 1 322 ? 224.270 237.842 138.972 1.00 61.11  ? 328 LYS R CD    1 
ATOM   5400  C CE    . LYS B 1 322 ? 225.088 238.224 137.752 1.00 61.11  ? 328 LYS R CE    1 
ATOM   5401  N NZ    . LYS B 1 322 ? 226.514 238.474 138.107 1.00 61.11  ? 328 LYS R NZ    1 
ATOM   5402  N N     . ILE B 1 323 ? 222.230 234.615 142.393 1.00 55.74  ? 329 ILE R N     1 
ATOM   5403  C CA    . ILE B 1 323 ? 221.486 233.876 143.405 1.00 55.74  ? 329 ILE R CA    1 
ATOM   5404  C C     . ILE B 1 323 ? 221.033 234.852 144.479 1.00 55.74  ? 329 ILE R C     1 
ATOM   5405  O O     . ILE B 1 323 ? 221.797 235.179 145.394 1.00 55.74  ? 329 ILE R O     1 
ATOM   5406  C CB    . ILE B 1 323 ? 222.325 232.744 144.012 1.00 55.74  ? 329 ILE R CB    1 
ATOM   5407  C CG1   . ILE B 1 323 ? 223.141 232.046 142.924 1.00 55.74  ? 329 ILE R CG1   1 
ATOM   5408  C CG2   . ILE B 1 323 ? 221.426 231.748 144.705 1.00 55.74  ? 329 ILE R CG2   1 
ATOM   5409  C CD1   . ILE B 1 323 ? 222.309 231.369 141.875 1.00 55.74  ? 329 ILE R CD1   1 
ATOM   5410  N N     . LYS B 1 324 ? 219.787 235.302 144.379 1.00 53.40  ? 330 LYS R N     1 
ATOM   5411  C CA    . LYS B 1 324 ? 219.188 236.157 145.388 1.00 53.40  ? 330 LYS R CA    1 
ATOM   5412  C C     . LYS B 1 324 ? 218.370 235.301 146.339 1.00 53.40  ? 330 LYS R C     1 
ATOM   5413  O O     . LYS B 1 324 ? 218.032 234.155 146.040 1.00 53.40  ? 330 LYS R O     1 
ATOM   5414  C CB    . LYS B 1 324 ? 218.293 237.236 144.769 1.00 53.40  ? 330 LYS R CB    1 
ATOM   5415  C CG    . LYS B 1 324 ? 219.007 238.524 144.415 1.00 53.40  ? 330 LYS R CG    1 
ATOM   5416  C CD    . LYS B 1 324 ? 218.068 239.485 143.710 1.00 53.40  ? 330 LYS R CD    1 
ATOM   5417  C CE    . LYS B 1 324 ? 216.735 239.580 144.435 1.00 53.40  ? 330 LYS R CE    1 
ATOM   5418  N NZ    . LYS B 1 324 ? 215.705 240.254 143.602 1.00 53.40  ? 330 LYS R NZ    1 
ATOM   5419  N N     . ILE B 1 325 ? 218.064 235.871 147.500 1.00 51.57  ? 331 ILE R N     1 
ATOM   5420  C CA    . ILE B 1 325 ? 217.215 235.226 148.493 1.00 51.57  ? 331 ILE R CA    1 
ATOM   5421  C C     . ILE B 1 325 ? 216.345 236.312 149.105 1.00 51.57  ? 331 ILE R C     1 
ATOM   5422  O O     . ILE B 1 325 ? 216.848 237.176 149.832 1.00 51.57  ? 331 ILE R O     1 
ATOM   5423  C CB    . ILE B 1 325 ? 218.020 234.506 149.582 1.00 51.57  ? 331 ILE R CB    1 
ATOM   5424  C CG1   . ILE B 1 325 ? 218.710 233.272 149.011 1.00 51.57  ? 331 ILE R CG1   1 
ATOM   5425  C CG2   . ILE B 1 325 ? 217.117 234.106 150.728 1.00 51.57  ? 331 ILE R CG2   1 
ATOM   5426  C CD1   . ILE B 1 325 ? 219.592 232.569 150.000 1.00 51.57  ? 331 ILE R CD1   1 
ATOM   5427  N N     . ILE B 1 326 ? 215.050 236.281 148.809 1.00 52.71  ? 332 ILE R N     1 
ATOM   5428  C CA    . ILE B 1 326 ? 214.120 237.243 149.387 1.00 52.71  ? 332 ILE R CA    1 
ATOM   5429  C C     . ILE B 1 326 ? 213.791 236.771 150.798 1.00 52.71  ? 332 ILE R C     1 
ATOM   5430  O O     . ILE B 1 326 ? 213.307 235.656 150.992 1.00 52.71  ? 332 ILE R O     1 
ATOM   5431  C CB    . ILE B 1 326 ? 212.853 237.387 148.542 1.00 52.71  ? 332 ILE R CB    1 
ATOM   5432  C CG1   . ILE B 1 326 ? 213.210 237.732 147.099 1.00 52.71  ? 332 ILE R CG1   1 
ATOM   5433  C CG2   . ILE B 1 326 ? 211.980 238.473 149.118 1.00 52.71  ? 332 ILE R CG2   1 
ATOM   5434  C CD1   . ILE B 1 326 ? 213.913 239.044 146.948 1.00 52.71  ? 332 ILE R CD1   1 
ATOM   5435  N N     . ALA B 1 327 ? 214.063 237.614 151.785 1.00 55.49  ? 333 ALA R N     1 
ATOM   5436  C CA    . ALA B 1 327 ? 213.813 237.301 153.189 1.00 55.49  ? 333 ALA R CA    1 
ATOM   5437  C C     . ALA B 1 327 ? 213.293 238.561 153.863 1.00 55.49  ? 333 ALA R C     1 
ATOM   5438  O O     . ALA B 1 327 ? 214.054 239.298 154.503 1.00 55.49  ? 333 ALA R O     1 
ATOM   5439  C CB    . ALA B 1 327 ? 215.074 236.777 153.874 1.00 55.49  ? 333 ALA R CB    1 
ATOM   5440  N N     . PRO B 1 328 ? 212.002 238.846 153.729 1.00 57.93  ? 334 PRO R N     1 
ATOM   5441  C CA    . PRO B 1 328 ? 211.430 240.037 154.358 1.00 57.93  ? 334 PRO R CA    1 
ATOM   5442  C C     . PRO B 1 328 ? 211.589 239.982 155.865 1.00 57.93  ? 334 PRO R C     1 
ATOM   5443  O O     . PRO B 1 328 ? 211.741 238.897 156.444 1.00 57.93  ? 334 PRO R O     1 
ATOM   5444  C CB    . PRO B 1 328 ? 209.949 239.976 153.952 1.00 57.93  ? 334 PRO R CB    1 
ATOM   5445  C CG    . PRO B 1 328 ? 209.900 239.060 152.776 1.00 57.93  ? 334 PRO R CG    1 
ATOM   5446  C CD    . PRO B 1 328 ? 210.999 238.072 152.981 1.00 57.93  ? 334 PRO R CD    1 
ATOM   5447  N N     . PRO B 1 329 ? 211.565 241.132 156.542 1.00 58.52  ? 335 PRO R N     1 
ATOM   5448  C CA    . PRO B 1 329 ? 211.693 241.134 158.003 1.00 58.52  ? 335 PRO R CA    1 
ATOM   5449  C C     . PRO B 1 329 ? 210.491 240.563 158.734 1.00 58.52  ? 335 PRO R C     1 
ATOM   5450  O O     . PRO B 1 329 ? 210.632 240.155 159.893 1.00 58.52  ? 335 PRO R O     1 
ATOM   5451  C CB    . PRO B 1 329 ? 211.872 242.626 158.332 1.00 58.52  ? 335 PRO R CB    1 
ATOM   5452  C CG    . PRO B 1 329 ? 212.293 243.264 157.051 1.00 58.52  ? 335 PRO R CG    1 
ATOM   5453  C CD    . PRO B 1 329 ? 211.600 242.490 155.981 1.00 58.52  ? 335 PRO R CD    1 
ATOM   5454  N N     . GLU B 1 330 ? 209.321 240.512 158.097 1.00 57.87  ? 336 GLU R N     1 
ATOM   5455  C CA    . GLU B 1 330 ? 208.103 240.022 158.732 1.00 57.87  ? 336 GLU R CA    1 
ATOM   5456  C C     . GLU B 1 330 ? 207.628 238.709 158.122 1.00 57.87  ? 336 GLU R C     1 
ATOM   5457  O O     . GLU B 1 330 ? 206.435 238.403 158.170 1.00 57.87  ? 336 GLU R O     1 
ATOM   5458  C CB    . GLU B 1 330 ? 207.005 241.082 158.646 1.00 57.87  ? 336 GLU R CB    1 
ATOM   5459  C CG    . GLU B 1 330 ? 206.697 241.531 157.230 1.00 57.87  ? 336 GLU R CG    1 
ATOM   5460  C CD    . GLU B 1 330 ? 205.534 240.781 156.620 1.00 57.87  ? 336 GLU R CD    1 
ATOM   5461  O OE1   . GLU B 1 330 ? 204.679 240.294 157.386 1.00 57.87  ? 336 GLU R OE1   1 
ATOM   5462  O OE2   . GLU B 1 330 ? 205.476 240.674 155.377 1.00 57.87  ? 336 GLU R OE2   1 
ATOM   5463  N N     . ARG B 1 331 ? 208.547 237.920 157.563 1.00 53.23  ? 337 ARG R N     1 
ATOM   5464  C CA    . ARG B 1 331 ? 208.176 236.694 156.868 1.00 53.23  ? 337 ARG R CA    1 
ATOM   5465  C C     . ARG B 1 331 ? 207.400 235.723 157.748 1.00 53.23  ? 337 ARG R C     1 
ATOM   5466  O O     . ARG B 1 331 ? 206.615 234.930 157.220 1.00 53.23  ? 337 ARG R O     1 
ATOM   5467  C CB    . ARG B 1 331 ? 209.429 236.007 156.330 1.00 53.23  ? 337 ARG R CB    1 
ATOM   5468  C CG    . ARG B 1 331 ? 210.494 235.806 157.376 1.00 53.23  ? 337 ARG R CG    1 
ATOM   5469  C CD    . ARG B 1 331 ? 211.802 235.401 156.757 1.00 53.23  ? 337 ARG R CD    1 
ATOM   5470  N NE    . ARG B 1 331 ? 212.904 235.541 157.699 1.00 53.23  ? 337 ARG R NE    1 
ATOM   5471  C CZ    . ARG B 1 331 ? 213.779 236.535 157.671 1.00 53.23  ? 337 ARG R CZ    1 
ATOM   5472  N NH1   . ARG B 1 331 ? 213.677 237.475 156.747 1.00 53.23  ? 337 ARG R NH1   1 
ATOM   5473  N NH2   . ARG B 1 331 ? 214.753 236.590 158.565 1.00 53.23  ? 337 ARG R NH2   1 
ATOM   5474  N N     . LYS B 1 332 ? 207.609 235.760 159.067 1.00 50.31  ? 338 LYS R N     1 
ATOM   5475  C CA    . LYS B 1 332 ? 206.940 234.832 159.975 1.00 50.31  ? 338 LYS R CA    1 
ATOM   5476  C C     . LYS B 1 332 ? 205.443 234.728 159.721 1.00 50.31  ? 338 LYS R C     1 
ATOM   5477  O O     . LYS B 1 332 ? 204.896 233.623 159.768 1.00 50.31  ? 338 LYS R O     1 
ATOM   5478  C CB    . LYS B 1 332 ? 207.186 235.247 161.425 1.00 50.31  ? 338 LYS R CB    1 
ATOM   5479  C CG    . LYS B 1 332 ? 206.310 234.529 162.430 1.00 50.31  ? 338 LYS R CG    1 
ATOM   5480  C CD    . LYS B 1 332 ? 206.573 235.005 163.848 1.00 50.31  ? 338 LYS R CD    1 
ATOM   5481  C CE    . LYS B 1 332 ? 207.441 234.026 164.605 1.00 50.31  ? 338 LYS R CE    1 
ATOM   5482  N NZ    . LYS B 1 332 ? 207.167 234.067 166.064 1.00 50.31  ? 338 LYS R NZ    1 
ATOM   5483  N N     . TYR B 1 333 ? 204.769 235.841 159.436 1.00 52.45  ? 339 TYR R N     1 
ATOM   5484  C CA    . TYR B 1 333 ? 203.337 235.824 159.164 1.00 52.45  ? 339 TYR R CA    1 
ATOM   5485  C C     . TYR B 1 333 ? 203.017 236.006 157.687 1.00 52.45  ? 339 TYR R C     1 
ATOM   5486  O O     . TYR B 1 333 ? 201.904 236.426 157.357 1.00 52.45  ? 339 TYR R O     1 
ATOM   5487  C CB    . TYR B 1 333 ? 202.616 236.904 159.975 1.00 52.45  ? 339 TYR R CB    1 
ATOM   5488  C CG    . TYR B 1 333 ? 203.093 237.030 161.398 1.00 52.45  ? 339 TYR R CG    1 
ATOM   5489  C CD1   . TYR B 1 333 ? 202.676 236.136 162.372 1.00 52.45  ? 339 TYR R CD1   1 
ATOM   5490  C CD2   . TYR B 1 333 ? 203.961 238.045 161.767 1.00 52.45  ? 339 TYR R CD2   1 
ATOM   5491  C CE1   . TYR B 1 333 ? 203.112 236.248 163.676 1.00 52.45  ? 339 TYR R CE1   1 
ATOM   5492  C CE2   . TYR B 1 333 ? 204.401 238.167 163.066 1.00 52.45  ? 339 TYR R CE2   1 
ATOM   5493  C CZ    . TYR B 1 333 ? 203.975 237.267 164.017 1.00 52.45  ? 339 TYR R CZ    1 
ATOM   5494  O OH    . TYR B 1 333 ? 204.416 237.390 165.313 1.00 52.45  ? 339 TYR R OH    1 
ATOM   5495  N N     . SER B 1 334 ? 203.959 235.715 156.790 1.00 52.54  ? 340 SER R N     1 
ATOM   5496  C CA    . SER B 1 334 ? 203.691 235.899 155.370 1.00 52.54  ? 340 SER R CA    1 
ATOM   5497  C C     . SER B 1 334 ? 202.558 235.003 154.895 1.00 52.54  ? 340 SER R C     1 
ATOM   5498  O O     . SER B 1 334 ? 201.819 235.373 153.978 1.00 52.54  ? 340 SER R O     1 
ATOM   5499  C CB    . SER B 1 334 ? 204.953 235.632 154.552 1.00 52.54  ? 340 SER R CB    1 
ATOM   5500  O OG    . SER B 1 334 ? 205.325 234.268 154.616 1.00 52.54  ? 340 SER R OG    1 
ATOM   5501  N N     . VAL B 1 335 ? 202.395 233.832 155.508 1.00 53.44  ? 341 VAL R N     1 
ATOM   5502  C CA    . VAL B 1 335 ? 201.324 232.929 155.102 1.00 53.44  ? 341 VAL R CA    1 
ATOM   5503  C C     . VAL B 1 335 ? 199.962 233.543 155.405 1.00 53.44  ? 341 VAL R C     1 
ATOM   5504  O O     . VAL B 1 335 ? 199.042 233.500 154.579 1.00 53.44  ? 341 VAL R O     1 
ATOM   5505  C CB    . VAL B 1 335 ? 201.504 231.554 155.768 1.00 53.44  ? 341 VAL R CB    1 
ATOM   5506  C CG1   . VAL B 1 335 ? 201.531 231.677 157.283 1.00 53.44  ? 341 VAL R CG1   1 
ATOM   5507  C CG2   . VAL B 1 335 ? 200.402 230.616 155.333 1.00 53.44  ? 341 VAL R CG2   1 
ATOM   5508  N N     . TRP B 1 336 ? 199.818 234.158 156.579 1.00 56.64  ? 342 TRP R N     1 
ATOM   5509  C CA    . TRP B 1 336 ? 198.527 234.734 156.930 1.00 56.64  ? 342 TRP R CA    1 
ATOM   5510  C C     . TRP B 1 336 ? 198.225 235.967 156.093 1.00 56.64  ? 342 TRP R C     1 
ATOM   5511  O O     . TRP B 1 336 ? 197.077 236.179 155.688 1.00 56.64  ? 342 TRP R O     1 
ATOM   5512  C CB    . TRP B 1 336 ? 198.475 235.080 158.413 1.00 56.64  ? 342 TRP R CB    1 
ATOM   5513  C CG    . TRP B 1 336 ? 197.109 235.493 158.828 1.00 56.64  ? 342 TRP R CG    1 
ATOM   5514  C CD1   . TRP B 1 336 ? 196.135 234.693 159.342 1.00 56.64  ? 342 TRP R CD1   1 
ATOM   5515  C CD2   . TRP B 1 336 ? 196.547 236.805 158.739 1.00 56.64  ? 342 TRP R CD2   1 
ATOM   5516  N NE1   . TRP B 1 336 ? 195.004 235.427 159.589 1.00 56.64  ? 342 TRP R NE1   1 
ATOM   5517  C CE2   . TRP B 1 336 ? 195.232 236.729 159.227 1.00 56.64  ? 342 TRP R CE2   1 
ATOM   5518  C CE3   . TRP B 1 336 ? 197.032 238.040 158.301 1.00 56.64  ? 342 TRP R CE3   1 
ATOM   5519  C CZ2   . TRP B 1 336 ? 194.396 237.836 159.285 1.00 56.64  ? 342 TRP R CZ2   1 
ATOM   5520  C CZ3   . TRP B 1 336 ? 196.200 239.136 158.359 1.00 56.64  ? 342 TRP R CZ3   1 
ATOM   5521  C CH2   . TRP B 1 336 ? 194.898 239.028 158.848 1.00 56.64  ? 342 TRP R CH2   1 
ATOM   5522  N N     . ILE B 1 337 ? 199.229 236.806 155.845 1.00 53.34  ? 343 ILE R N     1 
ATOM   5523  C CA    . ILE B 1 337 ? 199.010 237.983 155.010 1.00 53.34  ? 343 ILE R CA    1 
ATOM   5524  C C     . ILE B 1 337 ? 198.653 237.562 153.592 1.00 53.34  ? 343 ILE R C     1 
ATOM   5525  O O     . ILE B 1 337 ? 197.789 238.165 152.943 1.00 53.34  ? 343 ILE R O     1 
ATOM   5526  C CB    . ILE B 1 337 ? 200.243 238.900 155.035 1.00 53.34  ? 343 ILE R CB    1 
ATOM   5527  C CG1   . ILE B 1 337 ? 200.582 239.290 156.469 1.00 53.34  ? 343 ILE R CG1   1 
ATOM   5528  C CG2   . ILE B 1 337 ? 199.988 240.140 154.204 1.00 53.34  ? 343 ILE R CG2   1 
ATOM   5529  C CD1   . ILE B 1 337 ? 201.635 240.360 156.566 1.00 53.34  ? 343 ILE R CD1   1 
ATOM   5530  N N     . GLY B 1 338 ? 199.307 236.514 153.092 1.00 53.11  ? 344 GLY R N     1 
ATOM   5531  C CA    . GLY B 1 338 ? 198.963 236.007 151.777 1.00 53.11  ? 344 GLY R CA    1 
ATOM   5532  C C     . GLY B 1 338 ? 197.548 235.473 151.718 1.00 53.11  ? 344 GLY R C     1 
ATOM   5533  O O     . GLY B 1 338 ? 196.834 235.689 150.737 1.00 53.11  ? 344 GLY R O     1 
ATOM   5534  N N     . GLY B 1 339 ? 197.119 234.779 152.773 1.00 56.68  ? 345 GLY R N     1 
ATOM   5535  C CA    . GLY B 1 339 ? 195.741 234.318 152.825 1.00 56.68  ? 345 GLY R CA    1 
ATOM   5536  C C     . GLY B 1 339 ? 194.747 235.462 152.866 1.00 56.68  ? 345 GLY R C     1 
ATOM   5537  O O     . GLY B 1 339 ? 193.713 235.427 152.192 1.00 56.68  ? 345 GLY R O     1 
ATOM   5538  N N     . SER B 1 340 ? 195.045 236.492 153.662 1.00 56.99  ? 346 SER R N     1 
ATOM   5539  C CA    . SER B 1 340 ? 194.176 237.662 153.723 1.00 56.99  ? 346 SER R CA    1 
ATOM   5540  C C     . SER B 1 340 ? 194.073 238.343 152.365 1.00 56.99  ? 346 SER R C     1 
ATOM   5541  O O     . SER B 1 340 ? 192.989 238.778 151.964 1.00 56.99  ? 346 SER R O     1 
ATOM   5542  C CB    . SER B 1 340 ? 194.689 238.645 154.771 1.00 56.99  ? 346 SER R CB    1 
ATOM   5543  O OG    . SER B 1 340 ? 195.925 239.205 154.370 1.00 56.99  ? 346 SER R OG    1 
ATOM   5544  N N     . ILE B 1 341 ? 195.190 238.448 151.644 1.00 57.32  ? 347 ILE R N     1 
ATOM   5545  C CA    . ILE B 1 341 ? 195.153 239.033 150.306 1.00 57.32  ? 347 ILE R CA    1 
ATOM   5546  C C     . ILE B 1 341 ? 194.308 238.175 149.376 1.00 57.32  ? 347 ILE R C     1 
ATOM   5547  O O     . ILE B 1 341 ? 193.456 238.683 148.638 1.00 57.32  ? 347 ILE R O     1 
ATOM   5548  C CB    . ILE B 1 341 ? 196.576 239.228 149.754 1.00 57.32  ? 347 ILE R CB    1 
ATOM   5549  C CG1   . ILE B 1 341 ? 197.301 240.335 150.517 1.00 57.32  ? 347 ILE R CG1   1 
ATOM   5550  C CG2   . ILE B 1 341 ? 196.541 239.524 148.262 1.00 57.32  ? 347 ILE R CG2   1 
ATOM   5551  C CD1   . ILE B 1 341 ? 198.756 240.444 150.170 1.00 57.32  ? 347 ILE R CD1   1 
ATOM   5552  N N     . LEU B 1 342 ? 194.538 236.860 149.392 1.00 59.44  ? 348 LEU R N     1 
ATOM   5553  C CA    . LEU B 1 342 ? 193.790 235.967 148.513 1.00 59.44  ? 348 LEU R CA    1 
ATOM   5554  C C     . LEU B 1 342 ? 192.294 236.081 148.757 1.00 59.44  ? 348 LEU R C     1 
ATOM   5555  O O     . LEU B 1 342 ? 191.502 236.088 147.808 1.00 59.44  ? 348 LEU R O     1 
ATOM   5556  C CB    . LEU B 1 342 ? 194.252 234.525 148.708 1.00 59.44  ? 348 LEU R CB    1 
ATOM   5557  C CG    . LEU B 1 342 ? 193.481 233.506 147.867 1.00 59.44  ? 348 LEU R CG    1 
ATOM   5558  C CD1   . LEU B 1 342 ? 193.717 233.755 146.388 1.00 59.44  ? 348 LEU R CD1   1 
ATOM   5559  C CD2   . LEU B 1 342 ? 193.855 232.084 148.244 1.00 59.44  ? 348 LEU R CD2   1 
ATOM   5560  N N     . ALA B 1 343 ? 191.888 236.175 150.024 1.00 60.50  ? 349 ALA R N     1 
ATOM   5561  C CA    . ALA B 1 343 ? 190.477 236.377 150.334 1.00 60.50  ? 349 ALA R CA    1 
ATOM   5562  C C     . ALA B 1 343 ? 189.981 237.744 149.883 1.00 60.50  ? 349 ALA R C     1 
ATOM   5563  O O     . ALA B 1 343 ? 188.914 237.834 149.268 1.00 60.50  ? 349 ALA R O     1 
ATOM   5564  C CB    . ALA B 1 343 ? 190.234 236.202 151.832 1.00 60.50  ? 349 ALA R CB    1 
ATOM   5565  N N     . SER B 1 344 ? 190.739 238.803 150.153 1.00 62.62  ? 350 SER R N     1 
ATOM   5566  C CA    . SER B 1 344 ? 190.331 240.164 149.835 1.00 62.62  ? 350 SER R CA    1 
ATOM   5567  C C     . SER B 1 344 ? 190.224 240.433 148.340 1.00 62.62  ? 350 SER R C     1 
ATOM   5568  O O     . SER B 1 344 ? 189.908 241.564 147.958 1.00 62.62  ? 350 SER R O     1 
ATOM   5569  C CB    . SER B 1 344 ? 191.314 241.157 150.457 1.00 62.62  ? 350 SER R CB    1 
ATOM   5570  O OG    . SER B 1 344 ? 190.982 242.489 150.118 1.00 62.62  ? 350 SER R OG    1 
ATOM   5571  N N     . LEU B 1 345 ? 190.484 239.445 147.491 1.00 65.56  ? 351 LEU R N     1 
ATOM   5572  C CA    . LEU B 1 345 ? 190.435 239.675 146.058 1.00 65.56  ? 351 LEU R CA    1 
ATOM   5573  C C     . LEU B 1 345 ? 188.991 239.671 145.562 1.00 65.56  ? 351 LEU R C     1 
ATOM   5574  O O     . LEU B 1 345 ? 188.054 239.298 146.273 1.00 65.56  ? 351 LEU R O     1 
ATOM   5575  C CB    . LEU B 1 345 ? 191.247 238.617 145.316 1.00 65.56  ? 351 LEU R CB    1 
ATOM   5576  C CG    . LEU B 1 345 ? 192.753 238.853 145.227 1.00 65.56  ? 351 LEU R CG    1 
ATOM   5577  C CD1   . LEU B 1 345 ? 193.402 237.752 144.416 1.00 65.56  ? 351 LEU R CD1   1 
ATOM   5578  C CD2   . LEU B 1 345 ? 193.042 240.210 144.617 1.00 65.56  ? 351 LEU R CD2   1 
ATOM   5579  N N     . SER B 1 346 ? 188.822 240.092 144.310 1.00 70.98  ? 352 SER R N     1 
ATOM   5580  C CA    . SER B 1 346 ? 187.518 240.116 143.664 1.00 70.98  ? 352 SER R CA    1 
ATOM   5581  C C     . SER B 1 346 ? 187.282 238.943 142.730 1.00 70.98  ? 352 SER R C     1 
ATOM   5582  O O     . SER B 1 346 ? 186.129 238.634 142.428 1.00 70.98  ? 352 SER R O     1 
ATOM   5583  C CB    . SER B 1 346 ? 187.339 241.421 142.878 1.00 70.98  ? 352 SER R CB    1 
ATOM   5584  O OG    . SER B 1 346 ? 187.692 242.541 143.671 1.00 70.98  ? 352 SER R OG    1 
ATOM   5585  N N     . THR B 1 347 ? 188.343 238.292 142.253 1.00 72.10  ? 353 THR R N     1 
ATOM   5586  C CA    . THR B 1 347 ? 188.188 237.105 141.424 1.00 72.10  ? 353 THR R CA    1 
ATOM   5587  C C     . THR B 1 347 ? 187.991 235.838 142.243 1.00 72.10  ? 353 THR R C     1 
ATOM   5588  O O     . THR B 1 347 ? 187.580 234.817 141.684 1.00 72.10  ? 353 THR R O     1 
ATOM   5589  C CB    . THR B 1 347 ? 189.405 236.932 140.515 1.00 72.10  ? 353 THR R CB    1 
ATOM   5590  O OG1   . THR B 1 347 ? 190.483 236.363 141.267 1.00 72.10  ? 353 THR R OG1   1 
ATOM   5591  C CG2   . THR B 1 347 ? 189.841 238.270 139.947 1.00 72.10  ? 353 THR R CG2   1 
ATOM   5592  N N     . PHE B 1 348 ? 188.272 235.879 143.542 1.00 70.19  ? 354 PHE R N     1 
ATOM   5593  C CA    . PHE B 1 348 ? 188.258 234.686 144.376 1.00 70.19  ? 354 PHE R CA    1 
ATOM   5594  C C     . PHE B 1 348 ? 186.857 234.251 144.778 1.00 70.19  ? 354 PHE R C     1 
ATOM   5595  O O     . PHE B 1 348 ? 186.713 233.239 145.471 1.00 70.19  ? 354 PHE R O     1 
ATOM   5596  C CB    . PHE B 1 348 ? 189.100 234.929 145.634 1.00 70.19  ? 354 PHE R CB    1 
ATOM   5597  C CG    . PHE B 1 348 ? 189.385 233.689 146.424 1.00 70.19  ? 354 PHE R CG    1 
ATOM   5598  C CD1   . PHE B 1 348 ? 190.081 232.639 145.859 1.00 70.19  ? 354 PHE R CD1   1 
ATOM   5599  C CD2   . PHE B 1 348 ? 188.959 233.575 147.732 1.00 70.19  ? 354 PHE R CD2   1 
ATOM   5600  C CE1   . PHE B 1 348 ? 190.344 231.497 146.587 1.00 70.19  ? 354 PHE R CE1   1 
ATOM   5601  C CE2   . PHE B 1 348 ? 189.219 232.436 148.461 1.00 70.19  ? 354 PHE R CE2   1 
ATOM   5602  C CZ    . PHE B 1 348 ? 189.910 231.397 147.888 1.00 70.19  ? 354 PHE R CZ    1 
ATOM   5603  N N     . GLN B 1 349 ? 185.825 234.972 144.346 1.00 73.14  ? 355 GLN R N     1 
ATOM   5604  C CA    . GLN B 1 349 ? 184.475 234.746 144.849 1.00 73.14  ? 355 GLN R CA    1 
ATOM   5605  C C     . GLN B 1 349 ? 183.861 233.435 144.381 1.00 73.14  ? 355 GLN R C     1 
ATOM   5606  O O     . GLN B 1 349 ? 183.024 232.881 145.099 1.00 73.14  ? 355 GLN R O     1 
ATOM   5607  C CB    . GLN B 1 349 ? 183.579 235.913 144.443 1.00 73.14  ? 355 GLN R CB    1 
ATOM   5608  C CG    . GLN B 1 349 ? 184.271 237.254 144.538 1.00 73.14  ? 355 GLN R CG    1 
ATOM   5609  C CD    . GLN B 1 349 ? 184.853 237.513 145.911 1.00 73.14  ? 355 GLN R CD    1 
ATOM   5610  O OE1   . GLN B 1 349 ? 184.268 237.138 146.928 1.00 73.14  ? 355 GLN R OE1   1 
ATOM   5611  N NE2   . GLN B 1 349 ? 186.017 238.152 145.949 1.00 73.14  ? 355 GLN R NE2   1 
ATOM   5612  N N     . GLN B 1 350 ? 184.245 232.917 143.218 1.00 77.57  ? 356 GLN R N     1 
ATOM   5613  C CA    . GLN B 1 350 ? 183.691 231.663 142.723 1.00 77.57  ? 356 GLN R CA    1 
ATOM   5614  C C     . GLN B 1 350 ? 184.562 230.469 143.082 1.00 77.57  ? 356 GLN R C     1 
ATOM   5615  O O     . GLN B 1 350 ? 184.294 229.358 142.613 1.00 77.57  ? 356 GLN R O     1 
ATOM   5616  C CB    . GLN B 1 350 ? 183.493 231.721 141.207 1.00 77.57  ? 356 GLN R CB    1 
ATOM   5617  C CG    . GLN B 1 350 ? 184.786 231.868 140.422 1.00 77.57  ? 356 GLN R CG    1 
ATOM   5618  C CD    . GLN B 1 350 ? 184.989 233.277 139.906 1.00 77.57  ? 356 GLN R CD    1 
ATOM   5619  O OE1   . GLN B 1 350 ? 184.216 234.182 140.219 1.00 77.57  ? 356 GLN R OE1   1 
ATOM   5620  N NE2   . GLN B 1 350 ? 186.032 233.471 139.109 1.00 77.57  ? 356 GLN R NE2   1 
ATOM   5621  N N     . MET B 1 351 ? 185.592 230.665 143.902 1.00 75.19  ? 357 MET R N     1 
ATOM   5622  C CA    . MET B 1 351 ? 186.489 229.587 144.283 1.00 75.19  ? 357 MET R CA    1 
ATOM   5623  C C     . MET B 1 351 ? 186.097 228.919 145.590 1.00 75.19  ? 357 MET R C     1 
ATOM   5624  O O     . MET B 1 351 ? 186.630 227.849 145.898 1.00 75.19  ? 357 MET R O     1 
ATOM   5625  C CB    . MET B 1 351 ? 187.929 230.104 144.390 1.00 75.19  ? 357 MET R CB    1 
ATOM   5626  C CG    . MET B 1 351 ? 188.392 230.924 143.197 1.00 75.19  ? 357 MET R CG    1 
ATOM   5627  S SD    . MET B 1 351 ? 188.665 229.921 141.727 1.00 75.19  ? 357 MET R SD    1 
ATOM   5628  C CE    . MET B 1 351 ? 190.229 229.155 142.139 1.00 75.19  ? 357 MET R CE    1 
ATOM   5629  N N     . TRP B 1 352 ? 185.178 229.507 146.352 1.00 68.95  ? 358 TRP R N     1 
ATOM   5630  C CA    . TRP B 1 352 ? 184.797 228.932 147.633 1.00 68.95  ? 358 TRP R CA    1 
ATOM   5631  C C     . TRP B 1 352 ? 184.077 227.602 147.437 1.00 68.95  ? 358 TRP R C     1 
ATOM   5632  O O     . TRP B 1 352 ? 183.846 227.142 146.318 1.00 68.95  ? 358 TRP R O     1 
ATOM   5633  C CB    . TRP B 1 352 ? 183.882 229.878 148.410 1.00 68.95  ? 358 TRP R CB    1 
ATOM   5634  C CG    . TRP B 1 352 ? 184.447 231.226 148.705 1.00 68.95  ? 358 TRP R CG    1 
ATOM   5635  C CD1   . TRP B 1 352 ? 184.257 232.363 147.985 1.00 68.95  ? 358 TRP R CD1   1 
ATOM   5636  C CD2   . TRP B 1 352 ? 185.264 231.590 149.822 1.00 68.95  ? 358 TRP R CD2   1 
ATOM   5637  N NE1   . TRP B 1 352 ? 184.917 233.411 148.573 1.00 68.95  ? 358 TRP R NE1   1 
ATOM   5638  C CE2   . TRP B 1 352 ? 185.543 232.962 149.705 1.00 68.95  ? 358 TRP R CE2   1 
ATOM   5639  C CE3   . TRP B 1 352 ? 185.796 230.886 150.906 1.00 68.95  ? 358 TRP R CE3   1 
ATOM   5640  C CZ2   . TRP B 1 352 ? 186.330 233.646 150.626 1.00 68.95  ? 358 TRP R CZ2   1 
ATOM   5641  C CZ3   . TRP B 1 352 ? 186.575 231.567 151.821 1.00 68.95  ? 358 TRP R CZ3   1 
ATOM   5642  C CH2   . TRP B 1 352 ? 186.834 232.932 151.676 1.00 68.95  ? 358 TRP R CH2   1 
ATOM   5643  N N     . ILE B 1 353 ? 183.717 226.985 148.551 1.00 70.50  ? 359 ILE R N     1 
ATOM   5644  C CA    . ILE B 1 353 ? 182.878 225.797 148.557 1.00 70.50  ? 359 ILE R CA    1 
ATOM   5645  C C     . ILE B 1 353 ? 181.698 226.115 149.464 1.00 70.50  ? 359 ILE R C     1 
ATOM   5646  O O     . ILE B 1 353 ? 181.829 226.133 150.692 1.00 70.50  ? 359 ILE R O     1 
ATOM   5647  C CB    . ILE B 1 353 ? 183.640 224.554 149.026 1.00 70.50  ? 359 ILE R CB    1 
ATOM   5648  C CG1   . ILE B 1 353 ? 184.742 224.201 148.029 1.00 70.50  ? 359 ILE R CG1   1 
ATOM   5649  C CG2   . ILE B 1 353 ? 182.691 223.384 149.191 1.00 70.50  ? 359 ILE R CG2   1 
ATOM   5650  C CD1   . ILE B 1 353 ? 185.656 223.101 148.494 1.00 70.50  ? 359 ILE R CD1   1 
ATOM   5651  N N     . THR B 1 354 ? 180.544 226.388 148.864 1.00 74.07  ? 360 THR R N     1 
ATOM   5652  C CA    . THR B 1 354 ? 179.363 226.723 149.646 1.00 74.07  ? 360 THR R CA    1 
ATOM   5653  C C     . THR B 1 354 ? 178.790 225.481 150.316 1.00 74.07  ? 360 THR R C     1 
ATOM   5654  O O     . THR B 1 354 ? 179.036 224.351 149.884 1.00 74.07  ? 360 THR R O     1 
ATOM   5655  C CB    . THR B 1 354 ? 178.306 227.376 148.761 1.00 74.07  ? 360 THR R CB    1 
ATOM   5656  O OG1   . THR B 1 354 ? 177.181 227.758 149.562 1.00 74.07  ? 360 THR R OG1   1 
ATOM   5657  C CG2   . THR B 1 354 ? 177.853 226.417 147.685 1.00 74.07  ? 360 THR R CG2   1 
ATOM   5658  N N     . LYS B 1 355 ? 178.024 225.699 151.389 1.00 76.34  ? 361 LYS R N     1 
ATOM   5659  C CA    . LYS B 1 355 ? 177.426 224.581 152.108 1.00 76.34  ? 361 LYS R CA    1 
ATOM   5660  C C     . LYS B 1 355 ? 176.444 223.822 151.233 1.00 76.34  ? 361 LYS R C     1 
ATOM   5661  O O     . LYS B 1 355 ? 176.253 222.616 151.415 1.00 76.34  ? 361 LYS R O     1 
ATOM   5662  C CB    . LYS B 1 355 ? 176.732 225.081 153.376 1.00 76.34  ? 361 LYS R CB    1 
ATOM   5663  C CG    . LYS B 1 355 ? 176.320 223.976 154.335 1.00 76.34  ? 361 LYS R CG    1 
ATOM   5664  C CD    . LYS B 1 355 ? 176.024 224.526 155.721 1.00 76.34  ? 361 LYS R CD    1 
ATOM   5665  C CE    . LYS B 1 355 ? 175.227 223.529 156.553 1.00 76.34  ? 361 LYS R CE    1 
ATOM   5666  N NZ    . LYS B 1 355 ? 175.904 222.209 156.644 1.00 76.34  ? 361 LYS R NZ    1 
ATOM   5667  N N     . GLN B 1 356 ? 175.811 224.509 150.282 1.00 78.32  ? 362 GLN R N     1 
ATOM   5668  C CA    . GLN B 1 356 ? 174.938 223.831 149.332 1.00 78.32  ? 362 GLN R CA    1 
ATOM   5669  C C     . GLN B 1 356 ? 175.711 222.788 148.535 1.00 78.32  ? 362 GLN R C     1 
ATOM   5670  O O     . GLN B 1 356 ? 175.322 221.615 148.481 1.00 78.32  ? 362 GLN R O     1 
ATOM   5671  C CB    . GLN B 1 356 ? 174.286 224.859 148.407 1.00 78.32  ? 362 GLN R CB    1 
ATOM   5672  C CG    . GLN B 1 356 ? 173.143 224.321 147.562 1.00 78.32  ? 362 GLN R CG    1 
ATOM   5673  C CD    . GLN B 1 356 ? 173.597 223.871 146.189 1.00 78.32  ? 362 GLN R CD    1 
ATOM   5674  O OE1   . GLN B 1 356 ? 174.793 223.786 145.913 1.00 78.32  ? 362 GLN R OE1   1 
ATOM   5675  N NE2   . GLN B 1 356 ? 172.640 223.587 145.317 1.00 78.32  ? 362 GLN R NE2   1 
ATOM   5676  N N     . GLU B 1 357 ? 176.814 223.204 147.907 1.00 77.18  ? 363 GLU R N     1 
ATOM   5677  C CA    . GLU B 1 357 ? 177.651 222.275 147.154 1.00 77.18  ? 363 GLU R CA    1 
ATOM   5678  C C     . GLU B 1 357 ? 178.119 221.120 148.027 1.00 77.18  ? 363 GLU R C     1 
ATOM   5679  O O     . GLU B 1 357 ? 178.186 219.974 147.572 1.00 77.18  ? 363 GLU R O     1 
ATOM   5680  C CB    . GLU B 1 357 ? 178.857 223.007 146.563 1.00 77.18  ? 363 GLU R CB    1 
ATOM   5681  C CG    . GLU B 1 357 ? 178.560 223.845 145.340 1.00 77.18  ? 363 GLU R CG    1 
ATOM   5682  C CD    . GLU B 1 357 ? 179.824 224.302 144.645 1.00 77.18  ? 363 GLU R CD    1 
ATOM   5683  O OE1   . GLU B 1 357 ? 180.854 223.611 144.785 1.00 77.18  ? 363 GLU R OE1   1 
ATOM   5684  O OE2   . GLU B 1 357 ? 179.793 225.350 143.965 1.00 77.18  ? 363 GLU R OE2   1 
ATOM   5685  N N     . TYR B 1 358 ? 178.464 221.406 149.284 1.00 75.68  ? 364 TYR R N     1 
ATOM   5686  C CA    . TYR B 1 358 ? 178.969 220.357 150.164 1.00 75.68  ? 364 TYR R CA    1 
ATOM   5687  C C     . TYR B 1 358 ? 177.883 219.338 150.479 1.00 75.68  ? 364 TYR R C     1 
ATOM   5688  O O     . TYR B 1 358 ? 178.103 218.126 150.377 1.00 75.68  ? 364 TYR R O     1 
ATOM   5689  C CB    . TYR B 1 358 ? 179.525 220.961 151.451 1.00 75.68  ? 364 TYR R CB    1 
ATOM   5690  C CG    . TYR B 1 358 ? 179.687 219.939 152.550 1.00 75.68  ? 364 TYR R CG    1 
ATOM   5691  C CD1   . TYR B 1 358 ? 180.695 218.991 152.496 1.00 75.68  ? 364 TYR R CD1   1 
ATOM   5692  C CD2   . TYR B 1 358 ? 178.822 219.912 153.631 1.00 75.68  ? 364 TYR R CD2   1 
ATOM   5693  C CE1   . TYR B 1 358 ? 180.838 218.047 153.490 1.00 75.68  ? 364 TYR R CE1   1 
ATOM   5694  C CE2   . TYR B 1 358 ? 178.959 218.973 154.630 1.00 75.68  ? 364 TYR R CE2   1 
ATOM   5695  C CZ    . TYR B 1 358 ? 179.967 218.045 154.555 1.00 75.68  ? 364 TYR R CZ    1 
ATOM   5696  O OH    . TYR B 1 358 ? 180.107 217.107 155.549 1.00 75.68  ? 364 TYR R OH    1 
ATOM   5697  N N     . ASP B 1 359 ? 176.699 219.813 150.868 1.00 79.12  ? 365 ASP R N     1 
ATOM   5698  C CA    . ASP B 1 359 ? 175.587 218.905 151.127 1.00 79.12  ? 365 ASP R CA    1 
ATOM   5699  C C     . ASP B 1 359 ? 175.154 218.177 149.863 1.00 79.12  ? 365 ASP R C     1 
ATOM   5700  O O     . ASP B 1 359 ? 174.491 217.138 149.942 1.00 79.12  ? 365 ASP R O     1 
ATOM   5701  C CB    . ASP B 1 359 ? 174.409 219.673 151.723 1.00 79.12  ? 365 ASP R CB    1 
ATOM   5702  C CG    . ASP B 1 359 ? 174.789 220.442 152.968 1.00 79.12  ? 365 ASP R CG    1 
ATOM   5703  O OD1   . ASP B 1 359 ? 175.717 220.004 153.676 1.00 79.12  ? 365 ASP R OD1   1 
ATOM   5704  O OD2   . ASP B 1 359 ? 174.162 221.488 153.238 1.00 79.12  ? 365 ASP R OD2   1 
ATOM   5705  N N     . GLU B 1 360 ? 175.511 218.707 148.692 1.00 81.06  ? 366 GLU R N     1 
ATOM   5706  C CA    . GLU B 1 360 ? 175.142 218.051 147.445 1.00 81.06  ? 366 GLU R CA    1 
ATOM   5707  C C     . GLU B 1 360 ? 176.188 217.037 146.988 1.00 81.06  ? 366 GLU R C     1 
ATOM   5708  O O     . GLU B 1 360 ? 175.852 216.095 146.262 1.00 81.06  ? 366 GLU R O     1 
ATOM   5709  C CB    . GLU B 1 360 ? 174.909 219.106 146.361 1.00 81.06  ? 366 GLU R CB    1 
ATOM   5710  C CG    . GLU B 1 360 ? 174.359 218.568 145.053 1.00 81.06  ? 366 GLU R CG    1 
ATOM   5711  C CD    . GLU B 1 360 ? 173.812 219.663 144.162 1.00 81.06  ? 366 GLU R CD    1 
ATOM   5712  O OE1   . GLU B 1 360 ? 173.472 220.742 144.689 1.00 81.06  ? 366 GLU R OE1   1 
ATOM   5713  O OE2   . GLU B 1 360 ? 173.719 219.446 142.937 1.00 81.06  ? 366 GLU R OE2   1 
ATOM   5714  N N     . ALA B 1 361 ? 177.448 217.194 147.405 1.00 79.21  ? 367 ALA R N     1 
ATOM   5715  C CA    . ALA B 1 361 ? 178.524 216.334 146.930 1.00 79.21  ? 367 ALA R CA    1 
ATOM   5716  C C     . ALA B 1 361 ? 179.418 215.770 148.027 1.00 79.21  ? 367 ALA R C     1 
ATOM   5717  O O     . ALA B 1 361 ? 180.379 215.063 147.710 1.00 79.21  ? 367 ALA R O     1 
ATOM   5718  C CB    . ALA B 1 361 ? 179.399 217.085 145.914 1.00 79.21  ? 367 ALA R CB    1 
ATOM   5719  N N     . GLY B 1 362 ? 179.145 216.061 149.295 1.00 75.46  ? 368 GLY R N     1 
ATOM   5720  C CA    . GLY B 1 362 ? 179.859 215.439 150.384 1.00 75.46  ? 368 GLY R CA    1 
ATOM   5721  C C     . GLY B 1 362 ? 181.191 216.090 150.694 1.00 75.46  ? 368 GLY R C     1 
ATOM   5722  O O     . GLY B 1 362 ? 181.528 217.159 150.176 1.00 75.46  ? 368 GLY R O     1 
ATOM   5723  N N     . PRO B 1 363 ? 181.981 215.444 151.559 1.00 72.51  ? 369 PRO R N     1 
ATOM   5724  C CA    . PRO B 1 363 ? 183.297 215.995 151.913 1.00 72.51  ? 369 PRO R CA    1 
ATOM   5725  C C     . PRO B 1 363 ? 184.347 215.794 150.840 1.00 72.51  ? 369 PRO R C     1 
ATOM   5726  O O     . PRO B 1 363 ? 185.433 216.375 150.949 1.00 72.51  ? 369 PRO R O     1 
ATOM   5727  C CB    . PRO B 1 363 ? 183.668 215.233 153.195 1.00 72.51  ? 369 PRO R CB    1 
ATOM   5728  C CG    . PRO B 1 363 ? 182.425 214.471 153.592 1.00 72.51  ? 369 PRO R CG    1 
ATOM   5729  C CD    . PRO B 1 363 ? 181.682 214.228 152.326 1.00 72.51  ? 369 PRO R CD    1 
ATOM   5730  N N     . SER B 1 364 ? 184.071 214.990 149.815 1.00 70.90  ? 370 SER R N     1 
ATOM   5731  C CA    . SER B 1 364 ? 185.042 214.793 148.747 1.00 70.90  ? 370 SER R CA    1 
ATOM   5732  C C     . SER B 1 364 ? 185.111 215.974 147.793 1.00 70.90  ? 370 SER R C     1 
ATOM   5733  O O     . SER B 1 364 ? 185.730 215.850 146.731 1.00 70.90  ? 370 SER R O     1 
ATOM   5734  C CB    . SER B 1 364 ? 184.714 213.524 147.963 1.00 70.90  ? 370 SER R CB    1 
ATOM   5735  O OG    . SER B 1 364 ? 185.612 213.355 146.884 1.00 70.90  ? 370 SER R OG    1 
ATOM   5736  N N     . ILE B 1 365 ? 184.492 217.105 148.138 1.00 72.95  ? 371 ILE R N     1 
ATOM   5737  C CA    . ILE B 1 365 ? 184.468 218.260 147.249 1.00 72.95  ? 371 ILE R CA    1 
ATOM   5738  C C     . ILE B 1 365 ? 185.830 218.930 147.138 1.00 72.95  ? 371 ILE R C     1 
ATOM   5739  O O     . ILE B 1 365 ? 186.126 219.558 146.117 1.00 72.95  ? 371 ILE R O     1 
ATOM   5740  C CB    . ILE B 1 365 ? 183.396 219.263 147.721 1.00 72.95  ? 371 ILE R CB    1 
ATOM   5741  C CG1   . ILE B 1 365 ? 183.178 220.353 146.671 1.00 72.95  ? 371 ILE R CG1   1 
ATOM   5742  C CG2   . ILE B 1 365 ? 183.793 219.880 149.047 1.00 72.95  ? 371 ILE R CG2   1 
ATOM   5743  C CD1   . ILE B 1 365 ? 182.805 219.818 145.313 1.00 72.95  ? 371 ILE R CD1   1 
ATOM   5744  N N     . VAL B 1 366 ? 186.676 218.813 148.161 1.00 71.59  ? 372 VAL R N     1 
ATOM   5745  C CA    . VAL B 1 366 ? 187.960 219.508 148.131 1.00 71.59  ? 372 VAL R CA    1 
ATOM   5746  C C     . VAL B 1 366 ? 188.883 218.886 147.090 1.00 71.59  ? 372 VAL R C     1 
ATOM   5747  O O     . VAL B 1 366 ? 189.615 219.592 146.388 1.00 71.59  ? 372 VAL R O     1 
ATOM   5748  C CB    . VAL B 1 366 ? 188.598 219.518 149.530 1.00 71.59  ? 372 VAL R CB    1 
ATOM   5749  C CG1   . VAL B 1 366 ? 187.977 220.610 150.368 1.00 71.59  ? 372 VAL R CG1   1 
ATOM   5750  C CG2   . VAL B 1 366 ? 188.407 218.174 150.200 1.00 71.59  ? 372 VAL R CG2   1 
ATOM   5751  N N     . HIS B 1 367 ? 188.859 217.558 146.970 1.00 71.16  ? 373 HIS R N     1 
ATOM   5752  C CA    . HIS B 1 367 ? 189.629 216.908 145.917 1.00 71.16  ? 373 HIS R CA    1 
ATOM   5753  C C     . HIS B 1 367 ? 189.070 217.231 144.541 1.00 71.16  ? 373 HIS R C     1 
ATOM   5754  O O     . HIS B 1 367 ? 189.772 217.082 143.535 1.00 71.16  ? 373 HIS R O     1 
ATOM   5755  C CB    . HIS B 1 367 ? 189.651 215.400 146.135 1.00 71.16  ? 373 HIS R CB    1 
ATOM   5756  C CG    . HIS B 1 367 ? 190.024 215.001 147.525 1.00 71.16  ? 373 HIS R CG    1 
ATOM   5757  N ND1   . HIS B 1 367 ? 190.880 215.745 148.306 1.00 71.16  ? 373 HIS R ND1   1 
ATOM   5758  C CD2   . HIS B 1 367 ? 189.658 213.936 148.274 1.00 71.16  ? 373 HIS R CD2   1 
ATOM   5759  C CE1   . HIS B 1 367 ? 191.025 215.156 149.479 1.00 71.16  ? 373 HIS R CE1   1 
ATOM   5760  N NE2   . HIS B 1 367 ? 190.296 214.054 149.485 1.00 71.16  ? 373 HIS R NE2   1 
ATOM   5761  N N     . ARG B 1 368 ? 187.810 217.655 144.474 1.00 75.65  ? 374 ARG R N     1 
ATOM   5762  C CA    . ARG B 1 368 ? 187.211 218.008 143.198 1.00 75.65  ? 374 ARG R CA    1 
ATOM   5763  C C     . ARG B 1 368 ? 187.841 219.282 142.659 1.00 75.65  ? 374 ARG R C     1 
ATOM   5764  O O     . ARG B 1 368 ? 188.527 220.014 143.379 1.00 75.65  ? 374 ARG R O     1 
ATOM   5765  C CB    . ARG B 1 368 ? 185.701 218.188 143.344 1.00 75.65  ? 374 ARG R CB    1 
ATOM   5766  C CG    . ARG B 1 368 ? 185.001 216.959 143.871 1.00 75.65  ? 374 ARG R CG    1 
ATOM   5767  C CD    . ARG B 1 368 ? 185.090 215.820 142.877 1.00 75.65  ? 374 ARG R CD    1 
ATOM   5768  N NE    . ARG B 1 368 ? 184.460 214.613 143.394 1.00 75.65  ? 374 ARG R NE    1 
ATOM   5769  C CZ    . ARG B 1 368 ? 183.176 214.319 143.236 1.00 75.65  ? 374 ARG R CZ    1 
ATOM   5770  N NH1   . ARG B 1 368 ? 182.381 215.147 142.571 1.00 75.65  ? 374 ARG R NH1   1 
ATOM   5771  N NH2   . ARG B 1 368 ? 182.685 213.197 143.742 1.00 75.65  ? 374 ARG R NH2   1 
ATOM   5772  N N     . LYS B 1 369 ? 187.601 219.544 141.372 1.00 81.90  ? 375 LYS R N     1 
ATOM   5773  C CA    . LYS B 1 369 ? 188.202 220.697 140.717 1.00 81.90  ? 375 LYS R CA    1 
ATOM   5774  C C     . LYS B 1 369 ? 187.859 222.010 141.401 1.00 81.90  ? 375 LYS R C     1 
ATOM   5775  O O     . LYS B 1 369 ? 188.611 222.980 141.253 1.00 81.90  ? 375 LYS R O     1 
ATOM   5776  C CB    . LYS B 1 369 ? 187.794 220.745 139.243 1.00 81.90  ? 375 LYS R CB    1 
ATOM   5777  C CG    . LYS B 1 369 ? 188.591 219.791 138.353 1.00 81.90  ? 375 LYS R CG    1 
ATOM   5778  C CD    . LYS B 1 369 ? 190.092 219.771 138.688 1.00 81.90  ? 375 LYS R CD    1 
ATOM   5779  C CE    . LYS B 1 369 ? 190.752 221.145 138.597 1.00 81.90  ? 375 LYS R CE    1 
ATOM   5780  N NZ    . LYS B 1 369 ? 192.047 221.160 139.321 1.00 81.90  ? 375 LYS R NZ    1 
ATOM   5781  N N     . CYS B 1 370 ? 186.757 222.071 142.143 1.00 78.54  ? 376 CYS R N     1 
ATOM   5782  C CA    . CYS B 1 370 ? 186.580 223.167 143.079 1.00 78.54  ? 376 CYS R CA    1 
ATOM   5783  C C     . CYS B 1 370 ? 187.520 222.894 144.244 1.00 78.54  ? 376 CYS R C     1 
ATOM   5784  O O     . CYS B 1 370 ? 187.169 222.171 145.181 1.00 78.54  ? 376 CYS R O     1 
ATOM   5785  C CB    . CYS B 1 370 ? 185.125 223.276 143.531 1.00 78.54  ? 376 CYS R CB    1 
ATOM   5786  S SG    . CYS B 1 370 ? 184.772 224.718 144.546 1.00 78.54  ? 376 CYS R SG    1 
ATOM   5787  N N     . PHE B 1 371 ? 188.723 223.452 144.174 1.00 73.20  ? 377 PHE R N     1 
ATOM   5788  C CA    . PHE B 1 371 ? 189.815 223.075 145.061 1.00 73.20  ? 377 PHE R CA    1 
ATOM   5789  C C     . PHE B 1 371 ? 189.723 223.800 146.400 1.00 73.20  ? 377 PHE R C     1 
ATOM   5790  O O     . PHE B 1 371 ? 188.801 224.581 146.626 1.00 73.20  ? 377 PHE R O     1 
ATOM   5791  C CB    . PHE B 1 371 ? 191.151 223.366 144.378 1.00 73.20  ? 377 PHE R CB    1 
ATOM   5792  C CG    . PHE B 1 371 ? 192.335 222.744 145.053 1.00 73.20  ? 377 PHE R CG    1 
ATOM   5793  C CD1   . PHE B 1 371 ? 192.563 221.383 144.962 1.00 73.20  ? 377 PHE R CD1   1 
ATOM   5794  C CD2   . PHE B 1 371 ? 193.237 223.522 145.755 1.00 73.20  ? 377 PHE R CD2   1 
ATOM   5795  C CE1   . PHE B 1 371 ? 193.658 220.807 145.573 1.00 73.20  ? 377 PHE R CE1   1 
ATOM   5796  C CE2   . PHE B 1 371 ? 194.336 222.952 146.370 1.00 73.20  ? 377 PHE R CE2   1 
ATOM   5797  C CZ    . PHE B 1 371 ? 194.546 221.595 146.277 1.00 73.20  ? 377 PHE R CZ    1 
ATOM   5798  O OXT   . PHE B 1 371 ? 190.553 223.617 147.292 1.00 73.20  ? 377 PHE R OXT   1 
ATOM   5799  N N     . THR C 1 1   ? 250.231 192.742 180.234 1.00 74.09  ? 7   THR A N     1 
ATOM   5800  C CA    . THR C 1 1   ? 249.776 192.471 181.591 1.00 74.09  ? 7   THR A CA    1 
ATOM   5801  C C     . THR C 1 1   ? 248.259 192.446 181.659 1.00 74.09  ? 7   THR A C     1 
ATOM   5802  O O     . THR C 1 1   ? 247.580 192.594 180.645 1.00 74.09  ? 7   THR A O     1 
ATOM   5803  C CB    . THR C 1 1   ? 250.295 193.520 182.586 1.00 74.09  ? 7   THR A CB    1 
ATOM   5804  O OG1   . THR C 1 1   ? 249.715 194.794 182.279 1.00 74.09  ? 7   THR A OG1   1 
ATOM   5805  C CG2   . THR C 1 1   ? 251.811 193.620 182.514 1.00 74.09  ? 7   THR A CG2   1 
ATOM   5806  N N     . THR C 1 2   ? 247.731 192.262 182.865 1.00 70.16  ? 8   THR A N     1 
ATOM   5807  C CA    . THR C 1 2   ? 246.289 192.240 183.047 1.00 70.16  ? 8   THR A CA    1 
ATOM   5808  C C     . THR C 1 2   ? 245.743 193.656 183.193 1.00 70.16  ? 8   THR A C     1 
ATOM   5809  O O     . THR C 1 2   ? 246.393 194.547 183.744 1.00 70.16  ? 8   THR A O     1 
ATOM   5810  C CB    . THR C 1 2   ? 245.912 191.393 184.264 1.00 70.16  ? 8   THR A CB    1 
ATOM   5811  O OG1   . THR C 1 2   ? 244.485 191.301 184.360 1.00 70.16  ? 8   THR A OG1   1 
ATOM   5812  C CG2   . THR C 1 2   ? 246.475 191.994 185.542 1.00 70.16  ? 8   THR A CG2   1 
ATOM   5813  N N     . ALA C 1 3   ? 244.546 193.863 182.660 1.00 64.79  ? 9   ALA A N     1 
ATOM   5814  C CA    . ALA C 1 3   ? 243.868 195.145 182.721 1.00 64.79  ? 9   ALA A CA    1 
ATOM   5815  C C     . ALA C 1 3   ? 242.794 195.115 183.797 1.00 64.79  ? 9   ALA A C     1 
ATOM   5816  O O     . ALA C 1 3   ? 242.161 194.084 184.034 1.00 64.79  ? 9   ALA A O     1 
ATOM   5817  C CB    . ALA C 1 3   ? 243.243 195.498 181.371 1.00 64.79  ? 9   ALA A CB    1 
ATOM   5818  N N     . LEU C 1 4   ? 242.597 196.251 184.454 1.00 62.11  ? 10  LEU A N     1 
ATOM   5819  C CA    . LEU C 1 4   ? 241.514 196.398 185.412 1.00 62.11  ? 10  LEU A CA    1 
ATOM   5820  C C     . LEU C 1 4   ? 240.230 196.801 184.704 1.00 62.11  ? 10  LEU A C     1 
ATOM   5821  O O     . LEU C 1 4   ? 240.248 197.494 183.684 1.00 62.11  ? 10  LEU A O     1 
ATOM   5822  C CB    . LEU C 1 4   ? 241.844 197.431 186.489 1.00 62.11  ? 10  LEU A CB    1 
ATOM   5823  C CG    . LEU C 1 4   ? 242.869 197.005 187.533 1.00 62.11  ? 10  LEU A CG    1 
ATOM   5824  C CD1   . LEU C 1 4   ? 243.165 198.146 188.485 1.00 62.11  ? 10  LEU A CD1   1 
ATOM   5825  C CD2   . LEU C 1 4   ? 242.348 195.801 188.286 1.00 62.11  ? 10  LEU A CD2   1 
ATOM   5826  N N     . VAL C 1 5   ? 239.111 196.353 185.259 1.00 58.64  ? 11  VAL A N     1 
ATOM   5827  C CA    . VAL C 1 5   ? 237.785 196.715 184.782 1.00 58.64  ? 11  VAL A CA    1 
ATOM   5828  C C     . VAL C 1 5   ? 237.034 197.236 185.998 1.00 58.64  ? 11  VAL A C     1 
ATOM   5829  O O     . VAL C 1 5   ? 236.708 196.470 186.911 1.00 58.64  ? 11  VAL A O     1 
ATOM   5830  C CB    . VAL C 1 5   ? 237.054 195.538 184.133 1.00 58.64  ? 11  VAL A CB    1 
ATOM   5831  C CG1   . VAL C 1 5   ? 235.645 195.933 183.753 1.00 58.64  ? 11  VAL A CG1   1 
ATOM   5832  C CG2   . VAL C 1 5   ? 237.815 195.074 182.914 1.00 58.64  ? 11  VAL A CG2   1 
ATOM   5833  N N     . CYS C 1 6   ? 236.774 198.536 186.025 1.00 61.39  ? 12  CYS A N     1 
ATOM   5834  C CA    . CYS C 1 6   ? 236.111 199.189 187.146 1.00 61.39  ? 12  CYS A CA    1 
ATOM   5835  C C     . CYS C 1 6   ? 234.794 199.760 186.644 1.00 61.39  ? 12  CYS A C     1 
ATOM   5836  O O     . CYS C 1 6   ? 234.783 200.648 185.786 1.00 61.39  ? 12  CYS A O     1 
ATOM   5837  C CB    . CYS C 1 6   ? 236.994 200.280 187.742 1.00 61.39  ? 12  CYS A CB    1 
ATOM   5838  S SG    . CYS C 1 6   ? 236.153 201.338 188.939 1.00 61.39  ? 12  CYS A SG    1 
ATOM   5839  N N     . ASP C 1 7   ? 233.690 199.247 187.173 1.00 59.08  ? 13  ASP A N     1 
ATOM   5840  C CA    . ASP C 1 7   ? 232.353 199.708 186.808 1.00 59.08  ? 13  ASP A CA    1 
ATOM   5841  C C     . ASP C 1 7   ? 231.782 200.438 188.016 1.00 59.08  ? 13  ASP A C     1 
ATOM   5842  O O     . ASP C 1 7   ? 231.260 199.813 188.942 1.00 59.08  ? 13  ASP A O     1 
ATOM   5843  C CB    . ASP C 1 7   ? 231.469 198.540 186.390 1.00 59.08  ? 13  ASP A CB    1 
ATOM   5844  C CG    . ASP C 1 7   ? 230.102 198.986 185.938 1.00 59.08  ? 13  ASP A CG    1 
ATOM   5845  O OD1   . ASP C 1 7   ? 230.028 199.794 184.994 1.00 59.08  ? 13  ASP A OD1   1 
ATOM   5846  O OD2   . ASP C 1 7   ? 229.101 198.538 186.530 1.00 59.08  ? 13  ASP A OD2   1 
ATOM   5847  N N     . ASN C 1 8   ? 231.875 201.765 188.002 1.00 58.44  ? 14  ASN A N     1 
ATOM   5848  C CA    . ASN C 1 8   ? 231.561 202.540 189.192 1.00 58.44  ? 14  ASN A CA    1 
ATOM   5849  C C     . ASN C 1 8   ? 230.071 202.516 189.504 1.00 58.44  ? 14  ASN A C     1 
ATOM   5850  O O     . ASN C 1 8   ? 229.665 201.957 190.527 1.00 58.44  ? 14  ASN A O     1 
ATOM   5851  C CB    . ASN C 1 8   ? 232.048 203.976 189.013 1.00 58.44  ? 14  ASN A CB    1 
ATOM   5852  C CG    . ASN C 1 8   ? 231.705 204.538 187.649 1.00 58.44  ? 14  ASN A CG    1 
ATOM   5853  O OD1   . ASN C 1 8   ? 231.951 203.902 186.628 1.00 58.44  ? 14  ASN A OD1   1 
ATOM   5854  N ND2   . ASN C 1 8   ? 231.136 205.736 187.626 1.00 58.44  ? 14  ASN A ND2   1 
ATOM   5855  N N     . GLY C 1 9   ? 229.248 203.091 188.632 1.00 57.51  ? 15  GLY A N     1 
ATOM   5856  C CA    . GLY C 1 9   ? 227.810 203.047 188.813 1.00 57.51  ? 15  GLY A CA    1 
ATOM   5857  C C     . GLY C 1 9   ? 227.327 203.669 190.108 1.00 57.51  ? 15  GLY A C     1 
ATOM   5858  O O     . GLY C 1 9   ? 228.130 204.090 190.943 1.00 57.51  ? 15  GLY A O     1 
ATOM   5859  N N     . SER C 1 10  ? 226.018 203.730 190.297 1.00 55.23  ? 16  SER A N     1 
ATOM   5860  C CA    . SER C 1 10  ? 225.458 204.103 191.584 1.00 55.23  ? 16  SER A CA    1 
ATOM   5861  C C     . SER C 1 10  ? 225.075 202.846 192.354 1.00 55.23  ? 16  SER A C     1 
ATOM   5862  O O     . SER C 1 10  ? 224.901 201.770 191.776 1.00 55.23  ? 16  SER A O     1 
ATOM   5863  C CB    . SER C 1 10  ? 224.240 205.011 191.417 1.00 55.23  ? 16  SER A CB    1 
ATOM   5864  O OG    . SER C 1 10  ? 223.384 204.536 190.395 1.00 55.23  ? 16  SER A OG    1 
ATOM   5865  N N     . GLY C 1 11  ? 224.953 202.987 193.668 1.00 53.06  ? 17  GLY A N     1 
ATOM   5866  C CA    . GLY C 1 11  ? 224.536 201.868 194.485 1.00 53.06  ? 17  GLY A CA    1 
ATOM   5867  C C     . GLY C 1 11  ? 225.636 200.878 194.802 1.00 53.06  ? 17  GLY A C     1 
ATOM   5868  O O     . GLY C 1 11  ? 225.911 200.615 195.975 1.00 53.06  ? 17  GLY A O     1 
ATOM   5869  N N     . LEU C 1 12  ? 226.281 200.326 193.776 1.00 52.06  ? 18  LEU A N     1 
ATOM   5870  C CA    . LEU C 1 12  ? 227.259 199.260 193.984 1.00 52.06  ? 18  LEU A CA    1 
ATOM   5871  C C     . LEU C 1 12  ? 228.364 199.383 192.945 1.00 52.06  ? 18  LEU A C     1 
ATOM   5872  O O     . LEU C 1 12  ? 228.111 199.259 191.745 1.00 52.06  ? 18  LEU A O     1 
ATOM   5873  C CB    . LEU C 1 12  ? 226.591 197.892 193.909 1.00 52.06  ? 18  LEU A CB    1 
ATOM   5874  C CG    . LEU C 1 12  ? 225.897 197.404 195.180 1.00 52.06  ? 18  LEU A CG    1 
ATOM   5875  C CD1   . LEU C 1 12  ? 225.024 196.198 194.889 1.00 52.06  ? 18  LEU A CD1   1 
ATOM   5876  C CD2   . LEU C 1 12  ? 226.927 197.065 196.228 1.00 52.06  ? 18  LEU A CD2   1 
ATOM   5877  N N     . VAL C 1 13  ? 229.581 199.626 193.411 1.00 53.11  ? 19  VAL A N     1 
ATOM   5878  C CA    . VAL C 1 13  ? 230.770 199.593 192.571 1.00 53.11  ? 19  VAL A CA    1 
ATOM   5879  C C     . VAL C 1 13  ? 231.270 198.158 192.486 1.00 53.11  ? 19  VAL A C     1 
ATOM   5880  O O     . VAL C 1 13  ? 231.328 197.448 193.496 1.00 53.11  ? 19  VAL A O     1 
ATOM   5881  C CB    . VAL C 1 13  ? 231.853 200.534 193.120 1.00 53.11  ? 19  VAL A CB    1 
ATOM   5882  C CG1   . VAL C 1 13  ? 232.150 200.209 194.557 1.00 53.11  ? 19  VAL A CG1   1 
ATOM   5883  C CG2   . VAL C 1 13  ? 233.120 200.410 192.299 1.00 53.11  ? 19  VAL A CG2   1 
ATOM   5884  N N     . LYS C 1 14  ? 231.607 197.720 191.276 1.00 56.38  ? 20  LYS A N     1 
ATOM   5885  C CA    . LYS C 1 14  ? 232.043 196.351 191.029 1.00 56.38  ? 20  LYS A CA    1 
ATOM   5886  C C     . LYS C 1 14  ? 233.329 196.375 190.221 1.00 56.38  ? 20  LYS A C     1 
ATOM   5887  O O     . LYS C 1 14  ? 233.315 196.721 189.035 1.00 56.38  ? 20  LYS A O     1 
ATOM   5888  C CB    . LYS C 1 14  ? 230.955 195.550 190.311 1.00 56.38  ? 20  LYS A CB    1 
ATOM   5889  C CG    . LYS C 1 14  ? 230.205 196.315 189.246 1.00 56.38  ? 20  LYS A CG    1 
ATOM   5890  C CD    . LYS C 1 14  ? 228.915 195.606 188.887 1.00 56.38  ? 20  LYS A CD    1 
ATOM   5891  C CE    . LYS C 1 14  ? 227.817 195.955 189.865 1.00 56.38  ? 20  LYS A CE    1 
ATOM   5892  N NZ    . LYS C 1 14  ? 227.406 197.371 189.707 1.00 56.38  ? 20  LYS A NZ    1 
ATOM   5893  N N     . ALA C 1 15  ? 234.434 196.001 190.861 1.00 57.80  ? 21  ALA A N     1 
ATOM   5894  C CA    . ALA C 1 15  ? 235.755 196.064 190.259 1.00 57.80  ? 21  ALA A CA    1 
ATOM   5895  C C     . ALA C 1 15  ? 236.368 194.673 190.211 1.00 57.80  ? 21  ALA A C     1 
ATOM   5896  O O     . ALA C 1 15  ? 235.976 193.771 190.955 1.00 57.80  ? 21  ALA A O     1 
ATOM   5897  C CB    . ALA C 1 15  ? 236.676 197.011 191.036 1.00 57.80  ? 21  ALA A CB    1 
ATOM   5898  N N     . GLY C 1 16  ? 237.341 194.510 189.328 1.00 58.75  ? 22  GLY A N     1 
ATOM   5899  C CA    . GLY C 1 16  ? 238.017 193.237 189.197 1.00 58.75  ? 22  GLY A CA    1 
ATOM   5900  C C     . GLY C 1 16  ? 238.930 193.239 187.992 1.00 58.75  ? 22  GLY A C     1 
ATOM   5901  O O     . GLY C 1 16  ? 239.078 194.243 187.292 1.00 58.75  ? 22  GLY A O     1 
ATOM   5902  N N     . PHE C 1 17  ? 239.537 192.084 187.760 1.00 60.96  ? 23  PHE A N     1 
ATOM   5903  C CA    . PHE C 1 17  ? 240.507 191.921 186.692 1.00 60.96  ? 23  PHE A CA    1 
ATOM   5904  C C     . PHE C 1 17  ? 239.843 191.401 185.426 1.00 60.96  ? 23  PHE A C     1 
ATOM   5905  O O     . PHE C 1 17  ? 238.844 190.681 185.475 1.00 60.96  ? 23  PHE A O     1 
ATOM   5906  C CB    . PHE C 1 17  ? 241.625 190.970 187.116 1.00 60.96  ? 23  PHE A CB    1 
ATOM   5907  C CG    . PHE C 1 17  ? 242.493 191.514 188.202 1.00 60.96  ? 23  PHE A CG    1 
ATOM   5908  C CD1   . PHE C 1 17  ? 242.275 191.163 189.515 1.00 60.96  ? 23  PHE A CD1   1 
ATOM   5909  C CD2   . PHE C 1 17  ? 243.521 192.383 187.908 1.00 60.96  ? 23  PHE A CD2   1 
ATOM   5910  C CE1   . PHE C 1 17  ? 243.070 191.663 190.515 1.00 60.96  ? 23  PHE A CE1   1 
ATOM   5911  C CE2   . PHE C 1 17  ? 244.320 192.888 188.907 1.00 60.96  ? 23  PHE A CE2   1 
ATOM   5912  C CZ    . PHE C 1 17  ? 244.092 192.528 190.211 1.00 60.96  ? 23  PHE A CZ    1 
ATOM   5913  N N     . ALA C 1 18  ? 240.414 191.780 184.287 1.00 61.73  ? 24  ALA A N     1 
ATOM   5914  C CA    . ALA C 1 18  ? 239.921 191.308 183.004 1.00 61.73  ? 24  ALA A CA    1 
ATOM   5915  C C     . ALA C 1 18  ? 240.084 189.798 182.888 1.00 61.73  ? 24  ALA A C     1 
ATOM   5916  O O     . ALA C 1 18  ? 240.925 189.188 183.550 1.00 61.73  ? 24  ALA A O     1 
ATOM   5917  C CB    . ALA C 1 18  ? 240.663 191.999 181.863 1.00 61.73  ? 24  ALA A CB    1 
ATOM   5918  N N     . GLY C 1 19  ? 239.259 189.193 182.037 1.00 61.69  ? 25  GLY A N     1 
ATOM   5919  C CA    . GLY C 1 19  ? 239.352 187.783 181.748 1.00 61.69  ? 25  GLY A CA    1 
ATOM   5920  C C     . GLY C 1 19  ? 238.717 186.865 182.771 1.00 61.69  ? 25  GLY A C     1 
ATOM   5921  O O     . GLY C 1 19  ? 238.632 185.658 182.528 1.00 61.69  ? 25  GLY A O     1 
ATOM   5922  N N     . ASP C 1 20  ? 238.275 187.390 183.909 1.00 63.81  ? 26  ASP A N     1 
ATOM   5923  C CA    . ASP C 1 20  ? 237.635 186.547 184.904 1.00 63.81  ? 26  ASP A CA    1 
ATOM   5924  C C     . ASP C 1 20  ? 236.166 186.329 184.541 1.00 63.81  ? 26  ASP A C     1 
ATOM   5925  O O     . ASP C 1 20  ? 235.691 186.716 183.470 1.00 63.81  ? 26  ASP A O     1 
ATOM   5926  C CB    . ASP C 1 20  ? 237.781 187.163 186.292 1.00 63.81  ? 26  ASP A CB    1 
ATOM   5927  C CG    . ASP C 1 20  ? 239.214 187.514 186.619 1.00 63.81  ? 26  ASP A CG    1 
ATOM   5928  O OD1   . ASP C 1 20  ? 240.117 187.037 185.901 1.00 63.81  ? 26  ASP A OD1   1 
ATOM   5929  O OD2   . ASP C 1 20  ? 239.439 188.263 187.592 1.00 63.81  ? 26  ASP A OD2   1 
ATOM   5930  N N     . ASP C 1 21  ? 235.436 185.695 185.456 1.00 67.88  ? 27  ASP A N     1 
ATOM   5931  C CA    . ASP C 1 21  ? 234.032 185.381 185.240 1.00 67.88  ? 27  ASP A CA    1 
ATOM   5932  C C     . ASP C 1 21  ? 233.101 186.050 186.241 1.00 67.88  ? 27  ASP A C     1 
ATOM   5933  O O     . ASP C 1 21  ? 231.879 185.953 186.085 1.00 67.88  ? 27  ASP A O     1 
ATOM   5934  C CB    . ASP C 1 21  ? 233.823 183.859 185.276 1.00 67.88  ? 27  ASP A CB    1 
ATOM   5935  C CG    . ASP C 1 21  ? 234.274 183.237 186.582 1.00 67.88  ? 27  ASP A CG    1 
ATOM   5936  O OD1   . ASP C 1 21  ? 234.813 183.966 187.440 1.00 67.88  ? 27  ASP A OD1   1 
ATOM   5937  O OD2   . ASP C 1 21  ? 234.089 182.014 186.750 1.00 67.88  ? 27  ASP A OD2   1 
ATOM   5938  N N     . ALA C 1 22  ? 233.641 186.720 187.256 1.00 62.17  ? 28  ALA A N     1 
ATOM   5939  C CA    . ALA C 1 22  ? 232.851 187.483 188.209 1.00 62.17  ? 28  ALA A CA    1 
ATOM   5940  C C     . ALA C 1 22  ? 233.711 188.626 188.713 1.00 62.17  ? 28  ALA A C     1 
ATOM   5941  O O     . ALA C 1 22  ? 234.941 188.545 188.634 1.00 62.17  ? 28  ALA A O     1 
ATOM   5942  C CB    . ALA C 1 22  ? 232.385 186.606 189.379 1.00 62.17  ? 28  ALA A CB    1 
ATOM   5943  N N     . PRO C 1 23  ? 233.110 189.701 189.216 1.00 57.25  ? 29  PRO A N     1 
ATOM   5944  C CA    . PRO C 1 23  ? 233.918 190.769 189.813 1.00 57.25  ? 29  PRO A CA    1 
ATOM   5945  C C     . PRO C 1 23  ? 234.563 190.294 191.105 1.00 57.25  ? 29  PRO A C     1 
ATOM   5946  O O     . PRO C 1 23  ? 233.947 189.586 191.903 1.00 57.25  ? 29  PRO A O     1 
ATOM   5947  C CB    . PRO C 1 23  ? 232.902 191.890 190.060 1.00 57.25  ? 29  PRO A CB    1 
ATOM   5948  C CG    . PRO C 1 23  ? 231.581 191.211 190.088 1.00 57.25  ? 29  PRO A CG    1 
ATOM   5949  C CD    . PRO C 1 23  ? 231.687 190.065 189.136 1.00 57.25  ? 29  PRO A CD    1 
ATOM   5950  N N     . ARG C 1 24  ? 235.820 190.688 191.305 1.00 58.74  ? 30  ARG A N     1 
ATOM   5951  C CA    . ARG C 1 24  ? 236.520 190.313 192.529 1.00 58.74  ? 30  ARG A CA    1 
ATOM   5952  C C     . ARG C 1 24  ? 236.003 191.110 193.722 1.00 58.74  ? 30  ARG A C     1 
ATOM   5953  O O     . ARG C 1 24  ? 235.986 190.613 194.854 1.00 58.74  ? 30  ARG A O     1 
ATOM   5954  C CB    . ARG C 1 24  ? 238.027 190.508 192.352 1.00 58.74  ? 30  ARG A CB    1 
ATOM   5955  C CG    . ARG C 1 24  ? 238.823 190.418 193.643 1.00 58.74  ? 30  ARG A CG    1 
ATOM   5956  C CD    . ARG C 1 24  ? 240.285 190.093 193.390 1.00 58.74  ? 30  ARG A CD    1 
ATOM   5957  N NE    . ARG C 1 24  ? 240.510 188.651 193.352 1.00 58.74  ? 30  ARG A NE    1 
ATOM   5958  C CZ    . ARG C 1 24  ? 240.982 187.996 192.297 1.00 58.74  ? 30  ARG A CZ    1 
ATOM   5959  N NH1   . ARG C 1 24  ? 241.287 188.656 191.190 1.00 58.74  ? 30  ARG A NH1   1 
ATOM   5960  N NH2   . ARG C 1 24  ? 241.147 186.683 192.351 1.00 58.74  ? 30  ARG A NH2   1 
ATOM   5961  N N     . ALA C 1 25  ? 235.558 192.340 193.487 1.00 56.75  ? 31  ALA A N     1 
ATOM   5962  C CA    . ALA C 1 25  ? 235.103 193.220 194.553 1.00 56.75  ? 31  ALA A CA    1 
ATOM   5963  C C     . ALA C 1 25  ? 233.755 193.833 194.203 1.00 56.75  ? 31  ALA A C     1 
ATOM   5964  O O     . ALA C 1 25  ? 233.567 194.341 193.094 1.00 56.75  ? 31  ALA A O     1 
ATOM   5965  C CB    . ALA C 1 25  ? 236.124 194.326 194.817 1.00 56.75  ? 31  ALA A CB    1 
ATOM   5966  N N     . VAL C 1 26  ? 232.824 193.778 195.155 1.00 55.20  ? 32  VAL A N     1 
ATOM   5967  C CA    . VAL C 1 26  ? 231.554 194.495 195.094 1.00 55.20  ? 32  VAL A CA    1 
ATOM   5968  C C     . VAL C 1 26  ? 231.256 195.006 196.498 1.00 55.20  ? 32  VAL A C     1 
ATOM   5969  O O     . VAL C 1 26  ? 231.269 194.228 197.459 1.00 55.20  ? 32  VAL A O     1 
ATOM   5970  C CB    . VAL C 1 26  ? 230.397 193.613 194.591 1.00 55.20  ? 32  VAL A CB    1 
ATOM   5971  C CG1   . VAL C 1 26  ? 229.065 194.215 194.977 1.00 55.20  ? 32  VAL A CG1   1 
ATOM   5972  C CG2   . VAL C 1 26  ? 230.469 193.442 193.097 1.00 55.20  ? 32  VAL A CG2   1 
ATOM   5973  N N     . PHE C 1 27  ? 231.002 196.303 196.622 1.00 52.47  ? 33  PHE A N     1 
ATOM   5974  C CA    . PHE C 1 27  ? 230.659 196.908 197.901 1.00 52.47  ? 33  PHE A CA    1 
ATOM   5975  C C     . PHE C 1 27  ? 229.891 198.190 197.624 1.00 52.47  ? 33  PHE A C     1 
ATOM   5976  O O     . PHE C 1 27  ? 230.029 198.772 196.544 1.00 52.47  ? 33  PHE A O     1 
ATOM   5977  C CB    . PHE C 1 27  ? 231.915 197.185 198.740 1.00 52.47  ? 33  PHE A CB    1 
ATOM   5978  C CG    . PHE C 1 27  ? 232.947 198.005 198.035 1.00 52.47  ? 33  PHE A CG    1 
ATOM   5979  C CD1   . PHE C 1 27  ? 233.905 197.405 197.245 1.00 52.47  ? 33  PHE A CD1   1 
ATOM   5980  C CD2   . PHE C 1 27  ? 232.968 199.378 198.177 1.00 52.47  ? 33  PHE A CD2   1 
ATOM   5981  C CE1   . PHE C 1 27  ? 234.850 198.161 196.598 1.00 52.47  ? 33  PHE A CE1   1 
ATOM   5982  C CE2   . PHE C 1 27  ? 233.916 200.136 197.538 1.00 52.47  ? 33  PHE A CE2   1 
ATOM   5983  C CZ    . PHE C 1 27  ? 234.856 199.529 196.748 1.00 52.47  ? 33  PHE A CZ    1 
ATOM   5984  N N     . PRO C 1 28  ? 229.059 198.642 198.563 1.00 49.49  ? 34  PRO A N     1 
ATOM   5985  C CA    . PRO C 1 28  ? 228.166 199.770 198.268 1.00 49.49  ? 34  PRO A CA    1 
ATOM   5986  C C     . PRO C 1 28  ? 228.949 201.040 197.982 1.00 49.49  ? 34  PRO A C     1 
ATOM   5987  O O     . PRO C 1 28  ? 229.890 201.382 198.699 1.00 49.49  ? 34  PRO A O     1 
ATOM   5988  C CB    . PRO C 1 28  ? 227.324 199.902 199.542 1.00 49.49  ? 34  PRO A CB    1 
ATOM   5989  C CG    . PRO C 1 28  ? 227.447 198.587 200.219 1.00 49.49  ? 34  PRO A CG    1 
ATOM   5990  C CD    . PRO C 1 28  ? 228.822 198.104 199.911 1.00 49.49  ? 34  PRO A CD    1 
ATOM   5991  N N     . SER C 1 29  ? 228.547 201.742 196.924 1.00 50.03  ? 35  SER A N     1 
ATOM   5992  C CA    . SER C 1 29  ? 229.205 202.982 196.521 1.00 50.03  ? 35  SER A CA    1 
ATOM   5993  C C     . SER C 1 29  ? 228.693 204.109 197.409 1.00 50.03  ? 35  SER A C     1 
ATOM   5994  O O     . SER C 1 29  ? 228.036 205.053 196.964 1.00 50.03  ? 35  SER A O     1 
ATOM   5995  C CB    . SER C 1 29  ? 228.956 203.269 195.048 1.00 50.03  ? 35  SER A CB    1 
ATOM   5996  O OG    . SER C 1 29  ? 229.915 204.175 194.539 1.00 50.03  ? 35  SER A OG    1 
ATOM   5997  N N     . ILE C 1 30  ? 229.003 203.999 198.699 1.00 49.14  ? 36  ILE A N     1 
ATOM   5998  C CA    . ILE C 1 30  ? 228.624 205.001 199.681 1.00 49.14  ? 36  ILE A CA    1 
ATOM   5999  C C     . ILE C 1 30  ? 229.879 205.506 200.369 1.00 49.14  ? 36  ILE A C     1 
ATOM   6000  O O     . ILE C 1 30  ? 230.949 204.901 200.289 1.00 49.14  ? 36  ILE A O     1 
ATOM   6001  C CB    . ILE C 1 30  ? 227.640 204.456 200.734 1.00 49.14  ? 36  ILE A CB    1 
ATOM   6002  C CG1   . ILE C 1 30  ? 228.342 203.428 201.617 1.00 49.14  ? 36  ILE A CG1   1 
ATOM   6003  C CG2   . ILE C 1 30  ? 226.426 203.847 200.069 1.00 49.14  ? 36  ILE A CG2   1 
ATOM   6004  C CD1   . ILE C 1 30  ? 227.419 202.721 202.558 1.00 49.14  ? 36  ILE A CD1   1 
ATOM   6005  N N     . VAL C 1 31  ? 229.731 206.634 201.052 1.00 48.56  ? 37  VAL A N     1 
ATOM   6006  C CA    . VAL C 1 31  ? 230.757 207.175 201.931 1.00 48.56  ? 37  VAL A CA    1 
ATOM   6007  C C     . VAL C 1 31  ? 230.064 207.617 203.203 1.00 48.56  ? 37  VAL A C     1 
ATOM   6008  O O     . VAL C 1 31  ? 229.088 208.373 203.149 1.00 48.56  ? 37  VAL A O     1 
ATOM   6009  C CB    . VAL C 1 31  ? 231.521 208.348 201.296 1.00 48.56  ? 37  VAL A CB    1 
ATOM   6010  C CG1   . VAL C 1 31  ? 232.403 209.009 202.325 1.00 48.56  ? 37  VAL A CG1   1 
ATOM   6011  C CG2   . VAL C 1 31  ? 232.364 207.863 200.130 1.00 48.56  ? 37  VAL A CG2   1 
ATOM   6012  N N     . GLY C 1 32  ? 230.550 207.143 204.338 1.00 50.67  ? 38  GLY A N     1 
ATOM   6013  C CA    . GLY C 1 32  ? 229.987 207.498 205.621 1.00 50.67  ? 38  GLY A CA    1 
ATOM   6014  C C     . GLY C 1 32  ? 230.894 208.459 206.361 1.00 50.67  ? 38  GLY A C     1 
ATOM   6015  O O     . GLY C 1 32  ? 232.091 208.524 206.109 1.00 50.67  ? 38  GLY A O     1 
ATOM   6016  N N     . ARG C 1 33  ? 230.300 209.213 207.279 1.00 50.45  ? 39  ARG A N     1 
ATOM   6017  C CA    . ARG C 1 33  ? 231.032 210.107 208.143 1.00 50.45  ? 39  ARG A CA    1 
ATOM   6018  C C     . ARG C 1 33  ? 230.341 210.079 209.496 1.00 50.45  ? 39  ARG A C     1 
ATOM   6019  O O     . ARG C 1 33  ? 229.107 209.996 209.558 1.00 50.45  ? 39  ARG A O     1 
ATOM   6020  C CB    . ARG C 1 33  ? 231.071 211.537 207.595 1.00 50.45  ? 39  ARG A CB    1 
ATOM   6021  C CG    . ARG C 1 33  ? 232.037 211.713 206.447 1.00 50.45  ? 39  ARG A CG    1 
ATOM   6022  C CD    . ARG C 1 33  ? 232.163 213.160 206.020 1.00 50.45  ? 39  ARG A CD    1 
ATOM   6023  N NE    . ARG C 1 33  ? 233.319 213.360 205.152 1.00 50.45  ? 39  ARG A NE    1 
ATOM   6024  C CZ    . ARG C 1 33  ? 233.349 213.035 203.864 1.00 50.45  ? 39  ARG A CZ    1 
ATOM   6025  N NH1   . ARG C 1 33  ? 232.284 212.499 203.287 1.00 50.45  ? 39  ARG A NH1   1 
ATOM   6026  N NH2   . ARG C 1 33  ? 234.445 213.250 203.150 1.00 50.45  ? 39  ARG A NH2   1 
ATOM   6027  N N     . PRO C 1 34  ? 231.098 210.134 210.588 1.00 49.09  ? 40  PRO A N     1 
ATOM   6028  C CA    . PRO C 1 34  ? 230.470 210.100 211.909 1.00 49.09  ? 40  PRO A CA    1 
ATOM   6029  C C     . PRO C 1 34  ? 229.631 211.344 212.139 1.00 49.09  ? 40  PRO A C     1 
ATOM   6030  O O     . PRO C 1 34  ? 229.917 212.420 211.611 1.00 49.09  ? 40  PRO A O     1 
ATOM   6031  C CB    . PRO C 1 34  ? 231.663 210.039 212.864 1.00 49.09  ? 40  PRO A CB    1 
ATOM   6032  C CG    . PRO C 1 34  ? 232.769 210.670 212.108 1.00 49.09  ? 40  PRO A CG    1 
ATOM   6033  C CD    . PRO C 1 34  ? 232.558 210.289 210.676 1.00 49.09  ? 40  PRO A CD    1 
ATOM   6034  N N     . ARG C 1 35  ? 228.572 211.181 212.929 1.00 48.75  ? 41  ARG A N     1 
ATOM   6035  C CA    . ARG C 1 35  ? 227.649 212.265 213.215 1.00 48.75  ? 41  ARG A CA    1 
ATOM   6036  C C     . ARG C 1 35  ? 227.425 212.475 214.704 1.00 48.75  ? 41  ARG A C     1 
ATOM   6037  O O     . ARG C 1 35  ? 226.568 213.282 215.082 1.00 48.75  ? 41  ARG A O     1 
ATOM   6038  C CB    . ARG C 1 35  ? 226.306 212.024 212.512 1.00 48.75  ? 41  ARG A CB    1 
ATOM   6039  C CG    . ARG C 1 35  ? 225.439 210.967 213.157 1.00 48.75  ? 41  ARG A CG    1 
ATOM   6040  C CD    . ARG C 1 35  ? 224.064 210.922 212.521 1.00 48.75  ? 41  ARG A CD    1 
ATOM   6041  N NE    . ARG C 1 35  ? 223.299 209.763 212.973 1.00 48.75  ? 41  ARG A NE    1 
ATOM   6042  C CZ    . ARG C 1 35  ? 222.249 209.824 213.787 1.00 48.75  ? 41  ARG A CZ    1 
ATOM   6043  N NH1   . ARG C 1 35  ? 221.824 210.993 214.245 1.00 48.75  ? 41  ARG A NH1   1 
ATOM   6044  N NH2   . ARG C 1 35  ? 221.622 208.715 214.142 1.00 48.75  ? 41  ARG A NH2   1 
ATOM   6045  N N     . HIS C 1 36  ? 228.161 211.777 215.556 1.00 49.94  ? 42  HIS A N     1 
ATOM   6046  C CA    . HIS C 1 36  ? 228.191 212.054 216.979 1.00 49.94  ? 42  HIS A CA    1 
ATOM   6047  C C     . HIS C 1 36  ? 229.631 212.361 217.381 1.00 49.94  ? 42  HIS A C     1 
ATOM   6048  O O     . HIS C 1 36  ? 230.558 212.242 216.575 1.00 49.94  ? 42  HIS A O     1 
ATOM   6049  C CB    . HIS C 1 36  ? 227.591 210.881 217.750 1.00 49.94  ? 42  HIS A CB    1 
ATOM   6050  C CG    . HIS C 1 36  ? 226.130 210.684 217.496 1.00 49.94  ? 42  HIS A CG    1 
ATOM   6051  N ND1   . HIS C 1 36  ? 225.653 209.886 216.481 1.00 49.94  ? 42  HIS A ND1   1 
ATOM   6052  C CD2   . HIS C 1 36  ? 225.041 211.191 218.119 1.00 49.94  ? 42  HIS A CD2   1 
ATOM   6053  C CE1   . HIS C 1 36  ? 224.332 209.905 216.492 1.00 49.94  ? 42  HIS A CE1   1 
ATOM   6054  N NE2   . HIS C 1 36  ? 223.936 210.688 217.477 1.00 49.94  ? 42  HIS A NE2   1 
ATOM   6055  N N     . GLN C 1 37  ? 229.836 212.752 218.636 1.00 56.17  ? 43  GLN A N     1 
ATOM   6056  C CA    . GLN C 1 37  ? 231.123 213.310 219.037 1.00 56.17  ? 43  GLN A CA    1 
ATOM   6057  C C     . GLN C 1 37  ? 232.167 212.260 219.381 1.00 56.17  ? 43  GLN A C     1 
ATOM   6058  O O     . GLN C 1 37  ? 233.344 212.453 219.066 1.00 56.17  ? 43  GLN A O     1 
ATOM   6059  C CB    . GLN C 1 37  ? 230.952 214.253 220.235 1.00 56.17  ? 43  GLN A CB    1 
ATOM   6060  C CG    . GLN C 1 37  ? 230.515 213.580 221.522 1.00 56.17  ? 43  GLN A CG    1 
ATOM   6061  C CD    . GLN C 1 37  ? 229.018 213.384 221.600 1.00 56.17  ? 43  GLN A CD    1 
ATOM   6062  O OE1   . GLN C 1 37  ? 228.332 213.312 220.580 1.00 56.17  ? 43  GLN A OE1   1 
ATOM   6063  N NE2   . GLN C 1 37  ? 228.499 213.305 222.817 1.00 56.17  ? 43  GLN A NE2   1 
ATOM   6064  N N     . GLY C 1 38  ? 231.779 211.161 220.012 1.00 55.51  ? 44  GLY A N     1 
ATOM   6065  C CA    . GLY C 1 38  ? 232.767 210.203 220.450 1.00 55.51  ? 44  GLY A CA    1 
ATOM   6066  C C     . GLY C 1 38  ? 233.388 210.617 221.763 1.00 55.51  ? 44  GLY A C     1 
ATOM   6067  O O     . GLY C 1 38  ? 233.788 211.772 221.927 1.00 55.51  ? 44  GLY A O     1 
ATOM   6068  N N     . VAL C 1 39  ? 233.474 209.686 222.708 1.00 56.64  ? 45  VAL A N     1 
ATOM   6069  C CA    . VAL C 1 39  ? 234.002 209.989 224.029 1.00 56.64  ? 45  VAL A CA    1 
ATOM   6070  C C     . VAL C 1 39  ? 235.143 209.065 224.434 1.00 56.64  ? 45  VAL A C     1 
ATOM   6071  O O     . VAL C 1 39  ? 235.983 209.462 225.259 1.00 56.64  ? 45  VAL A O     1 
ATOM   6072  C CB    . VAL C 1 39  ? 232.877 209.945 225.087 1.00 56.64  ? 45  VAL A CB    1 
ATOM   6073  C CG1   . VAL C 1 39  ? 233.396 210.310 226.466 1.00 56.64  ? 45  VAL A CG1   1 
ATOM   6074  C CG2   . VAL C 1 39  ? 231.733 210.862 224.690 1.00 56.64  ? 45  VAL A CG2   1 
ATOM   6075  N N     . MET C 1 40  ? 235.251 207.871 223.859 1.00 59.05  ? 46  MET A N     1 
ATOM   6076  C CA    . MET C 1 40  ? 236.342 206.963 224.195 1.00 59.05  ? 46  MET A CA    1 
ATOM   6077  C C     . MET C 1 40  ? 237.503 207.214 223.243 1.00 59.05  ? 46  MET A C     1 
ATOM   6078  O O     . MET C 1 40  ? 237.559 206.640 222.151 1.00 59.05  ? 46  MET A O     1 
ATOM   6079  C CB    . MET C 1 40  ? 235.875 205.512 224.137 1.00 59.05  ? 46  MET A CB    1 
ATOM   6080  C CG    . MET C 1 40  ? 234.883 205.149 225.224 1.00 59.05  ? 46  MET A CG    1 
ATOM   6081  S SD    . MET C 1 40  ? 234.330 203.441 225.116 1.00 59.05  ? 46  MET A SD    1 
ATOM   6082  C CE    . MET C 1 40  ? 235.721 202.588 225.847 1.00 59.05  ? 46  MET A CE    1 
ATOM   6083  N N     . VAL C 1 41  ? 238.428 208.081 223.661 1.00 65.15  ? 47  VAL A N     1 
ATOM   6084  C CA    . VAL C 1 41  ? 239.602 208.383 222.855 1.00 65.15  ? 47  VAL A CA    1 
ATOM   6085  C C     . VAL C 1 41  ? 240.621 207.252 222.974 1.00 65.15  ? 47  VAL A C     1 
ATOM   6086  O O     . VAL C 1 41  ? 240.690 206.531 223.978 1.00 65.15  ? 47  VAL A O     1 
ATOM   6087  C CB    . VAL C 1 41  ? 240.199 209.735 223.283 1.00 65.15  ? 47  VAL A CB    1 
ATOM   6088  C CG1   . VAL C 1 41  ? 240.583 209.709 224.756 1.00 65.15  ? 47  VAL A CG1   1 
ATOM   6089  C CG2   . VAL C 1 41  ? 241.380 210.137 222.403 1.00 65.15  ? 47  VAL A CG2   1 
ATOM   6090  N N     . GLY C 1 42  ? 241.430 207.099 221.929 1.00 72.55  ? 48  GLY A N     1 
ATOM   6091  C CA    . GLY C 1 42  ? 242.375 206.008 221.833 1.00 72.55  ? 48  GLY A CA    1 
ATOM   6092  C C     . GLY C 1 42  ? 241.967 204.904 220.885 1.00 72.55  ? 48  GLY A C     1 
ATOM   6093  O O     . GLY C 1 42  ? 242.810 204.068 220.534 1.00 72.55  ? 48  GLY A O     1 
ATOM   6094  N N     . MET C 1 43  ? 240.703 204.875 220.460 1.00 74.64  ? 49  MET A N     1 
ATOM   6095  C CA    . MET C 1 43  ? 240.254 203.942 219.437 1.00 74.64  ? 49  MET A CA    1 
ATOM   6096  C C     . MET C 1 43  ? 240.955 204.160 218.105 1.00 74.64  ? 49  MET A C     1 
ATOM   6097  O O     . MET C 1 43  ? 241.034 203.227 217.298 1.00 74.64  ? 49  MET A O     1 
ATOM   6098  C CB    . MET C 1 43  ? 238.750 204.091 219.234 1.00 74.64  ? 49  MET A CB    1 
ATOM   6099  C CG    . MET C 1 43  ? 238.108 203.028 218.370 1.00 74.64  ? 49  MET A CG    1 
ATOM   6100  S SD    . MET C 1 43  ? 236.399 202.771 218.852 1.00 74.64  ? 49  MET A SD    1 
ATOM   6101  C CE    . MET C 1 43  ? 236.650 202.074 220.473 1.00 74.64  ? 49  MET A CE    1 
ATOM   6102  N N     . GLY C 1 44  ? 241.471 205.358 217.861 1.00 75.43  ? 50  GLY A N     1 
ATOM   6103  C CA    . GLY C 1 44  ? 241.893 205.693 216.510 1.00 75.43  ? 50  GLY A CA    1 
ATOM   6104  C C     . GLY C 1 44  ? 240.730 205.770 215.549 1.00 75.43  ? 50  GLY A C     1 
ATOM   6105  O O     . GLY C 1 44  ? 240.863 205.396 214.376 1.00 75.43  ? 50  GLY A O     1 
ATOM   6106  N N     . GLN C 1 45  ? 239.574 206.235 216.033 1.00 71.59  ? 51  GLN A N     1 
ATOM   6107  C CA    . GLN C 1 45  ? 238.384 206.369 215.202 1.00 71.59  ? 51  GLN A CA    1 
ATOM   6108  C C     . GLN C 1 45  ? 238.708 207.155 213.944 1.00 71.59  ? 51  GLN A C     1 
ATOM   6109  O O     . GLN C 1 45  ? 239.132 208.312 214.018 1.00 71.59  ? 51  GLN A O     1 
ATOM   6110  C CB    . GLN C 1 45  ? 237.267 207.066 215.980 1.00 71.59  ? 51  GLN A CB    1 
ATOM   6111  C CG    . GLN C 1 45  ? 236.892 206.404 217.292 1.00 71.59  ? 51  GLN A CG    1 
ATOM   6112  C CD    . GLN C 1 45  ? 237.337 207.213 218.495 1.00 71.59  ? 51  GLN A CD    1 
ATOM   6113  O OE1   . GLN C 1 45  ? 237.981 208.251 218.351 1.00 71.59  ? 51  GLN A OE1   1 
ATOM   6114  N NE2   . GLN C 1 45  ? 236.989 206.745 219.690 1.00 71.59  ? 51  GLN A NE2   1 
ATOM   6115  N N     . LYS C 1 46  ? 238.511 206.525 212.790 1.00 69.75  ? 52  LYS A N     1 
ATOM   6116  C CA    . LYS C 1 46  ? 238.800 207.178 211.526 1.00 69.75  ? 52  LYS A CA    1 
ATOM   6117  C C     . LYS C 1 46  ? 237.911 208.404 211.342 1.00 69.75  ? 52  LYS A C     1 
ATOM   6118  O O     . LYS C 1 46  ? 236.938 208.623 212.067 1.00 69.75  ? 52  LYS A O     1 
ATOM   6119  C CB    . LYS C 1 46  ? 238.615 206.205 210.365 1.00 69.75  ? 52  LYS A CB    1 
ATOM   6120  C CG    . LYS C 1 46  ? 239.636 205.089 210.338 1.00 69.75  ? 52  LYS A CG    1 
ATOM   6121  C CD    . LYS C 1 46  ? 241.047 205.651 210.348 1.00 69.75  ? 52  LYS A CD    1 
ATOM   6122  C CE    . LYS C 1 46  ? 241.347 206.429 209.080 1.00 69.75  ? 52  LYS A CE    1 
ATOM   6123  N NZ    . LYS C 1 46  ? 242.672 207.103 209.149 1.00 69.75  ? 52  LYS A NZ    1 
ATOM   6124  N N     . ASP C 1 47  ? 238.259 209.214 210.348 1.00 66.64  ? 53  ASP A N     1 
ATOM   6125  C CA    . ASP C 1 47  ? 237.545 210.453 210.088 1.00 66.64  ? 53  ASP A CA    1 
ATOM   6126  C C     . ASP C 1 47  ? 236.505 210.320 208.988 1.00 66.64  ? 53  ASP A C     1 
ATOM   6127  O O     . ASP C 1 47  ? 235.719 211.252 208.789 1.00 66.64  ? 53  ASP A O     1 
ATOM   6128  C CB    . ASP C 1 47  ? 238.533 211.566 209.720 1.00 66.64  ? 53  ASP A CB    1 
ATOM   6129  C CG    . ASP C 1 47  ? 239.141 211.372 208.348 1.00 66.64  ? 53  ASP A CG    1 
ATOM   6130  O OD1   . ASP C 1 47  ? 239.568 210.238 208.040 1.00 66.64  ? 53  ASP A OD1   1 
ATOM   6131  O OD2   . ASP C 1 47  ? 239.189 212.353 207.577 1.00 66.64  ? 53  ASP A OD2   1 
ATOM   6132  N N     . SER C 1 48  ? 236.488 209.196 208.273 1.00 58.59  ? 54  SER A N     1 
ATOM   6133  C CA    . SER C 1 48  ? 235.471 208.944 207.256 1.00 58.59  ? 54  SER A CA    1 
ATOM   6134  C C     . SER C 1 48  ? 235.521 207.463 206.916 1.00 58.59  ? 54  SER A C     1 
ATOM   6135  O O     . SER C 1 48  ? 236.591 206.945 206.584 1.00 58.59  ? 54  SER A O     1 
ATOM   6136  C CB    . SER C 1 48  ? 235.709 209.796 206.018 1.00 58.59  ? 54  SER A CB    1 
ATOM   6137  O OG    . SER C 1 48  ? 236.888 209.387 205.347 1.00 58.59  ? 54  SER A OG    1 
ATOM   6138  N N     . TYR C 1 49  ? 234.380 206.790 207.003 1.00 53.67  ? 55  TYR A N     1 
ATOM   6139  C CA    . TYR C 1 49  ? 234.278 205.409 206.565 1.00 53.67  ? 55  TYR A CA    1 
ATOM   6140  C C     . TYR C 1 49  ? 233.852 205.359 205.102 1.00 53.67  ? 55  TYR A C     1 
ATOM   6141  O O     . TYR C 1 49  ? 233.439 206.359 204.514 1.00 53.67  ? 55  TYR A O     1 
ATOM   6142  C CB    . TYR C 1 49  ? 233.298 204.641 207.443 1.00 53.67  ? 55  TYR A CB    1 
ATOM   6143  C CG    . TYR C 1 49  ? 233.778 204.450 208.858 1.00 53.67  ? 55  TYR A CG    1 
ATOM   6144  C CD1   . TYR C 1 49  ? 234.601 203.388 209.191 1.00 53.67  ? 55  TYR A CD1   1 
ATOM   6145  C CD2   . TYR C 1 49  ? 233.410 205.331 209.860 1.00 53.67  ? 55  TYR A CD2   1 
ATOM   6146  C CE1   . TYR C 1 49  ? 235.042 203.206 210.483 1.00 53.67  ? 55  TYR A CE1   1 
ATOM   6147  C CE2   . TYR C 1 49  ? 233.847 205.159 211.156 1.00 53.67  ? 55  TYR A CE2   1 
ATOM   6148  C CZ    . TYR C 1 49  ? 234.662 204.095 211.462 1.00 53.67  ? 55  TYR A CZ    1 
ATOM   6149  O OH    . TYR C 1 49  ? 235.100 203.918 212.753 1.00 53.67  ? 55  TYR A OH    1 
ATOM   6150  N N     . VAL C 1 50  ? 233.959 204.177 204.506 1.00 53.60  ? 56  VAL A N     1 
ATOM   6151  C CA    . VAL C 1 50  ? 233.718 204.041 203.076 1.00 53.60  ? 56  VAL A CA    1 
ATOM   6152  C C     . VAL C 1 50  ? 233.369 202.592 202.768 1.00 53.60  ? 56  VAL A C     1 
ATOM   6153  O O     . VAL C 1 50  ? 234.006 201.662 203.268 1.00 53.60  ? 56  VAL A O     1 
ATOM   6154  C CB    . VAL C 1 50  ? 234.939 204.528 202.263 1.00 53.60  ? 56  VAL A CB    1 
ATOM   6155  C CG1   . VAL C 1 50  ? 236.174 203.750 202.648 1.00 53.60  ? 56  VAL A CG1   1 
ATOM   6156  C CG2   . VAL C 1 50  ? 234.678 204.384 200.780 1.00 53.60  ? 56  VAL A CG2   1 
ATOM   6157  N N     . GLY C 1 51  ? 232.334 202.412 201.949 1.00 53.02  ? 57  GLY A N     1 
ATOM   6158  C CA    . GLY C 1 51  ? 231.999 201.097 201.447 1.00 53.02  ? 57  GLY A CA    1 
ATOM   6159  C C     . GLY C 1 51  ? 231.368 200.192 202.492 1.00 53.02  ? 57  GLY A C     1 
ATOM   6160  O O     . GLY C 1 51  ? 230.444 200.569 203.225 1.00 53.02  ? 57  GLY A O     1 
ATOM   6161  N N     . ASP C 1 52  ? 231.888 198.965 202.553 1.00 53.39  ? 58  ASP A N     1 
ATOM   6162  C CA    . ASP C 1 52  ? 231.275 197.938 203.383 1.00 53.39  ? 58  ASP A CA    1 
ATOM   6163  C C     . ASP C 1 52  ? 231.396 198.260 204.864 1.00 53.39  ? 58  ASP A C     1 
ATOM   6164  O O     . ASP C 1 52  ? 230.499 197.931 205.648 1.00 53.39  ? 58  ASP A O     1 
ATOM   6165  C CB    . ASP C 1 52  ? 231.909 196.585 203.078 1.00 53.39  ? 58  ASP A CB    1 
ATOM   6166  C CG    . ASP C 1 52  ? 231.027 195.429 203.480 1.00 53.39  ? 58  ASP A CG    1 
ATOM   6167  O OD1   . ASP C 1 52  ? 229.877 195.677 203.896 1.00 53.39  ? 58  ASP A OD1   1 
ATOM   6168  O OD2   . ASP C 1 52  ? 231.485 194.272 203.378 1.00 53.39  ? 58  ASP A OD2   1 
ATOM   6169  N N     . GLU C 1 53  ? 232.483 198.916 205.271 1.00 53.90  ? 59  GLU A N     1 
ATOM   6170  C CA    . GLU C 1 53  ? 232.604 199.327 206.664 1.00 53.90  ? 59  GLU A CA    1 
ATOM   6171  C C     . GLU C 1 53  ? 231.595 200.416 207.000 1.00 53.90  ? 59  GLU A C     1 
ATOM   6172  O O     . GLU C 1 53  ? 231.068 200.467 208.113 1.00 53.90  ? 59  GLU A O     1 
ATOM   6173  C CB    . GLU C 1 53  ? 234.030 199.787 206.961 1.00 53.90  ? 59  GLU A CB    1 
ATOM   6174  C CG    . GLU C 1 53  ? 235.028 198.651 207.052 1.00 53.90  ? 59  GLU A CG    1 
ATOM   6175  C CD    . GLU C 1 53  ? 235.530 198.191 205.700 1.00 53.90  ? 59  GLU A CD    1 
ATOM   6176  O OE1   . GLU C 1 53  ? 235.182 198.823 204.683 1.00 53.90  ? 59  GLU A OE1   1 
ATOM   6177  O OE2   . GLU C 1 53  ? 236.268 197.185 205.655 1.00 53.90  ? 59  GLU A OE2   1 
ATOM   6178  N N     . ALA C 1 54  ? 231.287 201.283 206.038 1.00 51.27  ? 60  ALA A N     1 
ATOM   6179  C CA    . ALA C 1 54  ? 230.230 202.261 206.270 1.00 51.27  ? 60  ALA A CA    1 
ATOM   6180  C C     . ALA C 1 54  ? 228.881 201.575 206.414 1.00 51.27  ? 60  ALA A C     1 
ATOM   6181  O O     . ALA C 1 54  ? 228.083 201.924 207.295 1.00 51.27  ? 60  ALA A O     1 
ATOM   6182  C CB    . ALA C 1 54  ? 230.196 203.283 205.136 1.00 51.27  ? 60  ALA A CB    1 
ATOM   6183  N N     . GLN C 1 55  ? 228.609 200.601 205.545 1.00 50.20  ? 61  GLN A N     1 
ATOM   6184  C CA    . GLN C 1 55  ? 227.384 199.820 205.667 1.00 50.20  ? 61  GLN A CA    1 
ATOM   6185  C C     . GLN C 1 55  ? 227.298 199.126 207.021 1.00 50.20  ? 61  GLN A C     1 
ATOM   6186  O O     . GLN C 1 55  ? 226.209 198.999 207.587 1.00 50.20  ? 61  GLN A O     1 
ATOM   6187  C CB    . GLN C 1 55  ? 227.315 198.801 204.532 1.00 50.20  ? 61  GLN A CB    1 
ATOM   6188  C CG    . GLN C 1 55  ? 226.043 197.982 204.479 1.00 50.20  ? 61  GLN A CG    1 
ATOM   6189  C CD    . GLN C 1 55  ? 224.894 198.742 203.860 1.00 50.20  ? 61  GLN A CD    1 
ATOM   6190  O OE1   . GLN C 1 55  ? 223.766 198.691 204.346 1.00 50.20  ? 61  GLN A OE1   1 
ATOM   6191  N NE2   . GLN C 1 55  ? 225.177 199.464 202.785 1.00 50.20  ? 61  GLN A NE2   1 
ATOM   6192  N N     . SER C 1 56  ? 228.430 198.674 207.553 1.00 52.35  ? 62  SER A N     1 
ATOM   6193  C CA    . SER C 1 56  ? 228.456 198.010 208.851 1.00 52.35  ? 62  SER A CA    1 
ATOM   6194  C C     . SER C 1 56  ? 228.333 198.976 210.021 1.00 52.35  ? 62  SER A C     1 
ATOM   6195  O O     . SER C 1 56  ? 227.854 198.583 211.090 1.00 52.35  ? 62  SER A O     1 
ATOM   6196  C CB    . SER C 1 56  ? 229.748 197.203 209.003 1.00 52.35  ? 62  SER A CB    1 
ATOM   6197  O OG    . SER C 1 56  ? 229.654 195.956 208.339 1.00 52.35  ? 62  SER A OG    1 
ATOM   6198  N N     . LYS C 1 57  ? 228.771 200.221 209.855 1.00 50.63  ? 63  LYS A N     1 
ATOM   6199  C CA    . LYS C 1 57  ? 228.758 201.201 210.934 1.00 50.63  ? 63  LYS A CA    1 
ATOM   6200  C C     . LYS C 1 57  ? 227.601 202.188 210.845 1.00 50.63  ? 63  LYS A C     1 
ATOM   6201  O O     . LYS C 1 57  ? 227.577 203.134 211.638 1.00 50.63  ? 63  LYS A O     1 
ATOM   6202  C CB    . LYS C 1 57  ? 230.076 201.981 210.955 1.00 50.63  ? 63  LYS A CB    1 
ATOM   6203  C CG    . LYS C 1 57  ? 231.328 201.136 211.060 1.00 50.63  ? 63  LYS A CG    1 
ATOM   6204  C CD    . LYS C 1 57  ? 231.331 200.277 212.298 1.00 50.63  ? 63  LYS A CD    1 
ATOM   6205  C CE    . LYS C 1 57  ? 232.749 200.088 212.798 1.00 50.63  ? 63  LYS A CE    1 
ATOM   6206  N NZ    . LYS C 1 57  ? 233.279 201.347 213.379 1.00 50.63  ? 63  LYS A NZ    1 
ATOM   6207  N N     . ARG C 1 58  ? 226.666 201.999 209.909 1.00 47.77  ? 64  ARG A N     1 
ATOM   6208  C CA    . ARG C 1 58  ? 225.566 202.936 209.667 1.00 47.77  ? 64  ARG A CA    1 
ATOM   6209  C C     . ARG C 1 58  ? 224.979 203.599 210.907 1.00 47.77  ? 64  ARG A C     1 
ATOM   6210  O O     . ARG C 1 58  ? 224.645 204.786 210.875 1.00 47.77  ? 64  ARG A O     1 
ATOM   6211  C CB    . ARG C 1 58  ? 224.409 202.231 208.967 1.00 47.77  ? 64  ARG A CB    1 
ATOM   6212  C CG    . ARG C 1 58  ? 224.672 201.704 207.588 1.00 47.77  ? 64  ARG A CG    1 
ATOM   6213  C CD    . ARG C 1 58  ? 223.413 201.020 207.113 1.00 47.77  ? 64  ARG A CD    1 
ATOM   6214  N NE    . ARG C 1 58  ? 223.066 199.915 208.000 1.00 47.77  ? 64  ARG A NE    1 
ATOM   6215  C CZ    . ARG C 1 58  ? 221.908 199.270 207.970 1.00 47.77  ? 64  ARG A CZ    1 
ATOM   6216  N NH1   . ARG C 1 58  ? 220.978 199.622 207.100 1.00 47.77  ? 64  ARG A NH1   1 
ATOM   6217  N NH2   . ARG C 1 58  ? 221.676 198.278 208.815 1.00 47.77  ? 64  ARG A NH2   1 
ATOM   6218  N N     . GLY C 1 59  ? 224.833 202.846 211.996 1.00 48.55  ? 65  GLY A N     1 
ATOM   6219  C CA    . GLY C 1 59  ? 224.106 203.338 213.154 1.00 48.55  ? 65  GLY A CA    1 
ATOM   6220  C C     . GLY C 1 59  ? 224.693 204.572 213.811 1.00 48.55  ? 65  GLY A C     1 
ATOM   6221  O O     . GLY C 1 59  ? 224.100 205.094 214.758 1.00 48.55  ? 65  GLY A O     1 
ATOM   6222  N N     . ILE C 1 60  ? 225.844 205.051 213.341 1.00 46.86  ? 66  ILE A N     1 
ATOM   6223  C CA    . ILE C 1 60  ? 226.451 206.251 213.908 1.00 46.86  ? 66  ILE A CA    1 
ATOM   6224  C C     . ILE C 1 60  ? 226.863 207.208 212.801 1.00 46.86  ? 66  ILE A C     1 
ATOM   6225  O O     . ILE C 1 60  ? 227.428 208.271 213.070 1.00 46.86  ? 66  ILE A O     1 
ATOM   6226  C CB    . ILE C 1 60  ? 227.668 205.904 214.779 1.00 46.86  ? 66  ILE A CB    1 
ATOM   6227  C CG1   . ILE C 1 60  ? 228.583 204.939 214.030 1.00 46.86  ? 66  ILE A CG1   1 
ATOM   6228  C CG2   . ILE C 1 60  ? 227.230 205.318 216.093 1.00 46.86  ? 66  ILE A CG2   1 
ATOM   6229  C CD1   . ILE C 1 60  ? 229.993 204.902 214.554 1.00 46.86  ? 66  ILE A CD1   1 
ATOM   6230  N N     . LEU C 1 61  ? 226.598 206.842 211.557 1.00 46.82  ? 67  LEU A N     1 
ATOM   6231  C CA    . LEU C 1 61  ? 227.090 207.590 210.413 1.00 46.82  ? 67  LEU A CA    1 
ATOM   6232  C C     . LEU C 1 61  ? 225.935 208.288 209.709 1.00 46.82  ? 67  LEU A C     1 
ATOM   6233  O O     . LEU C 1 61  ? 224.762 208.062 210.006 1.00 46.82  ? 67  LEU A O     1 
ATOM   6234  C CB    . LEU C 1 61  ? 227.833 206.670 209.440 1.00 46.82  ? 67  LEU A CB    1 
ATOM   6235  C CG    . LEU C 1 61  ? 228.955 205.798 210.002 1.00 46.82  ? 67  LEU A CG    1 
ATOM   6236  C CD1   . LEU C 1 61  ? 229.770 205.188 208.879 1.00 46.82  ? 67  LEU A CD1   1 
ATOM   6237  C CD2   . LEU C 1 61  ? 229.845 206.598 210.922 1.00 46.82  ? 67  LEU A CD2   1 
ATOM   6238  N N     . THR C 1 62  ? 226.286 209.158 208.769 1.00 46.35  ? 68  THR A N     1 
ATOM   6239  C CA    . THR C 1 62  ? 225.337 209.706 207.808 1.00 46.35  ? 68  THR A CA    1 
ATOM   6240  C C     . THR C 1 62  ? 225.854 209.340 206.423 1.00 46.35  ? 68  THR A C     1 
ATOM   6241  O O     . THR C 1 62  ? 226.922 209.800 206.008 1.00 46.35  ? 68  THR A O     1 
ATOM   6242  C CB    . THR C 1 62  ? 225.156 211.222 207.982 1.00 46.35  ? 68  THR A CB    1 
ATOM   6243  O OG1   . THR C 1 62  ? 224.336 211.742 206.929 1.00 46.35  ? 68  THR A OG1   1 
ATOM   6244  C CG2   . THR C 1 62  ? 226.488 211.959 208.016 1.00 46.35  ? 68  THR A CG2   1 
ATOM   6245  N N     . LEU C 1 63  ? 225.120 208.484 205.726 1.00 43.30  ? 69  LEU A N     1 
ATOM   6246  C CA    . LEU C 1 63  ? 225.575 207.956 204.451 1.00 43.30  ? 69  LEU A CA    1 
ATOM   6247  C C     . LEU C 1 63  ? 225.292 208.952 203.337 1.00 43.30  ? 69  LEU A C     1 
ATOM   6248  O O     . LEU C 1 63  ? 224.282 209.657 203.358 1.00 43.30  ? 69  LEU A O     1 
ATOM   6249  C CB    . LEU C 1 63  ? 224.903 206.618 204.155 1.00 43.30  ? 69  LEU A CB    1 
ATOM   6250  C CG    . LEU C 1 63  ? 224.930 205.625 205.313 1.00 43.30  ? 69  LEU A CG    1 
ATOM   6251  C CD1   . LEU C 1 63  ? 224.252 204.341 204.912 1.00 43.30  ? 69  LEU A CD1   1 
ATOM   6252  C CD2   . LEU C 1 63  ? 226.350 205.355 205.754 1.00 43.30  ? 69  LEU A CD2   1 
ATOM   6253  N N     . LYS C 1 64  ? 226.200 209.006 202.368 1.00 45.35  ? 70  LYS A N     1 
ATOM   6254  C CA    . LYS C 1 64  ? 226.157 210.007 201.307 1.00 45.35  ? 70  LYS A CA    1 
ATOM   6255  C C     . LYS C 1 64  ? 226.664 209.363 200.028 1.00 45.35  ? 70  LYS A C     1 
ATOM   6256  O O     . LYS C 1 64  ? 227.875 209.197 199.856 1.00 45.35  ? 70  LYS A O     1 
ATOM   6257  C CB    . LYS C 1 64  ? 227.000 211.230 201.668 1.00 45.35  ? 70  LYS A CB    1 
ATOM   6258  C CG    . LYS C 1 64  ? 226.306 212.217 202.588 1.00 45.35  ? 70  LYS A CG    1 
ATOM   6259  C CD    . LYS C 1 64  ? 225.518 213.248 201.797 1.00 45.35  ? 70  LYS A CD    1 
ATOM   6260  C CE    . LYS C 1 64  ? 224.553 214.020 202.685 1.00 45.35  ? 70  LYS A CE    1 
ATOM   6261  N NZ    . LYS C 1 64  ? 225.240 214.679 203.827 1.00 45.35  ? 70  LYS A NZ    1 
ATOM   6262  N N     . TYR C 1 65  ? 225.753 208.999 199.144 1.00 48.49  ? 71  TYR A N     1 
ATOM   6263  C CA    . TYR C 1 65  ? 226.141 208.453 197.852 1.00 48.49  ? 71  TYR A CA    1 
ATOM   6264  C C     . TYR C 1 65  ? 226.811 209.548 197.033 1.00 48.49  ? 71  TYR A C     1 
ATOM   6265  O O     . TYR C 1 65  ? 226.278 210.661 196.960 1.00 48.49  ? 71  TYR A O     1 
ATOM   6266  C CB    . TYR C 1 65  ? 224.921 207.906 197.119 1.00 48.49  ? 71  TYR A CB    1 
ATOM   6267  C CG    . TYR C 1 65  ? 224.330 206.654 197.729 1.00 48.49  ? 71  TYR A CG    1 
ATOM   6268  C CD1   . TYR C 1 65  ? 223.628 206.701 198.926 1.00 48.49  ? 71  TYR A CD1   1 
ATOM   6269  C CD2   . TYR C 1 65  ? 224.459 205.428 197.099 1.00 48.49  ? 71  TYR A CD2   1 
ATOM   6270  C CE1   . TYR C 1 65  ? 223.084 205.560 199.480 1.00 48.49  ? 71  TYR A CE1   1 
ATOM   6271  C CE2   . TYR C 1 65  ? 223.919 204.285 197.643 1.00 48.49  ? 71  TYR A CE2   1 
ATOM   6272  C CZ    . TYR C 1 65  ? 223.234 204.355 198.833 1.00 48.49  ? 71  TYR A CZ    1 
ATOM   6273  O OH    . TYR C 1 65  ? 222.697 203.210 199.372 1.00 48.49  ? 71  TYR A OH    1 
ATOM   6274  N N     . PRO C 1 66  ? 227.967 209.297 196.419 1.00 50.10  ? 72  PRO A N     1 
ATOM   6275  C CA    . PRO C 1 66  ? 228.644 210.340 195.644 1.00 50.10  ? 72  PRO A CA    1 
ATOM   6276  C C     . PRO C 1 66  ? 228.256 210.405 194.175 1.00 50.10  ? 72  PRO A C     1 
ATOM   6277  O O     . PRO C 1 66  ? 228.539 211.418 193.532 1.00 50.10  ? 72  PRO A O     1 
ATOM   6278  C CB    . PRO C 1 66  ? 230.119 209.952 195.797 1.00 50.10  ? 72  PRO A CB    1 
ATOM   6279  C CG    . PRO C 1 66  ? 230.091 208.481 195.881 1.00 50.10  ? 72  PRO A CG    1 
ATOM   6280  C CD    . PRO C 1 66  ? 228.822 208.115 196.607 1.00 50.10  ? 72  PRO A CD    1 
ATOM   6281  N N     . ILE C 1 67  ? 227.624 209.376 193.619 1.00 52.05  ? 73  ILE A N     1 
ATOM   6282  C CA    . ILE C 1 67  ? 227.117 209.400 192.250 1.00 52.05  ? 73  ILE A CA    1 
ATOM   6283  C C     . ILE C 1 67  ? 225.601 209.375 192.344 1.00 52.05  ? 73  ILE A C     1 
ATOM   6284  O O     . ILE C 1 67  ? 225.021 208.353 192.727 1.00 52.05  ? 73  ILE A O     1 
ATOM   6285  C CB    . ILE C 1 67  ? 227.628 208.222 191.413 1.00 52.05  ? 73  ILE A CB    1 
ATOM   6286  C CG1   . ILE C 1 67  ? 229.112 207.983 191.667 1.00 52.05  ? 73  ILE A CG1   1 
ATOM   6287  C CG2   . ILE C 1 67  ? 227.389 208.472 189.941 1.00 52.05  ? 73  ILE A CG2   1 
ATOM   6288  C CD1   . ILE C 1 67  ? 229.684 206.857 190.850 1.00 52.05  ? 73  ILE A CD1   1 
ATOM   6289  N N     . GLU C 1 68  ? 224.956 210.490 192.001 1.00 55.58  ? 74  GLU A N     1 
ATOM   6290  C CA    . GLU C 1 68  ? 223.518 210.590 192.224 1.00 55.58  ? 74  GLU A CA    1 
ATOM   6291  C C     . GLU C 1 68  ? 222.721 209.920 191.110 1.00 55.58  ? 74  GLU A C     1 
ATOM   6292  O O     . GLU C 1 68  ? 222.063 208.900 191.334 1.00 55.58  ? 74  GLU A O     1 
ATOM   6293  C CB    . GLU C 1 68  ? 223.116 212.057 192.358 1.00 55.58  ? 74  GLU A CB    1 
ATOM   6294  C CG    . GLU C 1 68  ? 223.501 212.676 193.684 1.00 55.58  ? 74  GLU A CG    1 
ATOM   6295  C CD    . GLU C 1 68  ? 222.372 212.636 194.692 1.00 55.58  ? 74  GLU A CD    1 
ATOM   6296  O OE1   . GLU C 1 68  ? 221.269 212.178 194.331 1.00 55.58  ? 74  GLU A OE1   1 
ATOM   6297  O OE2   . GLU C 1 68  ? 222.588 213.060 195.845 1.00 55.58  ? 74  GLU A OE2   1 
ATOM   6298  N N     . HIS C 1 69  ? 222.776 210.468 189.894 1.00 51.27  ? 75  HIS A N     1 
ATOM   6299  C CA    . HIS C 1 69  ? 222.104 209.861 188.742 1.00 51.27  ? 75  HIS A CA    1 
ATOM   6300  C C     . HIS C 1 69  ? 223.118 209.783 187.611 1.00 51.27  ? 75  HIS A C     1 
ATOM   6301  O O     . HIS C 1 69  ? 223.123 210.618 186.706 1.00 51.27  ? 75  HIS A O     1 
ATOM   6302  C CB    . HIS C 1 69  ? 220.873 210.664 188.348 1.00 51.27  ? 75  HIS A CB    1 
ATOM   6303  C CG    . HIS C 1 69  ? 219.808 210.691 189.399 1.00 51.27  ? 75  HIS A CG    1 
ATOM   6304  N ND1   . HIS C 1 69  ? 219.445 211.843 190.060 1.00 51.27  ? 75  HIS A ND1   1 
ATOM   6305  C CD2   . HIS C 1 69  ? 219.035 209.705 189.910 1.00 51.27  ? 75  HIS A CD2   1 
ATOM   6306  C CE1   . HIS C 1 69  ? 218.488 211.568 190.929 1.00 51.27  ? 75  HIS A CE1   1 
ATOM   6307  N NE2   . HIS C 1 69  ? 218.222 210.276 190.858 1.00 51.27  ? 75  HIS A NE2   1 
ATOM   6308  N N     . GLY C 1 70  ? 223.968 208.761 187.651 1.00 50.76  ? 76  GLY A N     1 
ATOM   6309  C CA    . GLY C 1 70  ? 225.027 208.619 186.679 1.00 50.76  ? 76  GLY A CA    1 
ATOM   6310  C C     . GLY C 1 70  ? 226.080 209.702 186.711 1.00 50.76  ? 76  GLY A C     1 
ATOM   6311  O O     . GLY C 1 70  ? 227.149 209.516 186.119 1.00 50.76  ? 76  GLY A O     1 
ATOM   6312  N N     . ILE C 1 71  ? 225.822 210.823 187.382 1.00 52.11  ? 77  ILE A N     1 
ATOM   6313  C CA    . ILE C 1 71  ? 226.745 211.947 187.453 1.00 52.11  ? 77  ILE A CA    1 
ATOM   6314  C C     . ILE C 1 71  ? 227.342 211.986 188.847 1.00 52.11  ? 77  ILE A C     1 
ATOM   6315  O O     . ILE C 1 71  ? 226.696 211.618 189.834 1.00 52.11  ? 77  ILE A O     1 
ATOM   6316  C CB    . ILE C 1 71  ? 226.050 213.281 187.117 1.00 52.11  ? 77  ILE A CB    1 
ATOM   6317  C CG1   . ILE C 1 71  ? 225.221 213.770 188.302 1.00 52.11  ? 77  ILE A CG1   1 
ATOM   6318  C CG2   . ILE C 1 71  ? 225.152 213.118 185.910 1.00 52.11  ? 77  ILE A CG2   1 
ATOM   6319  C CD1   . ILE C 1 71  ? 224.598 215.117 188.091 1.00 52.11  ? 77  ILE A CD1   1 
ATOM   6320  N N     . ILE C 1 72  ? 228.590 212.420 188.928 1.00 54.33  ? 78  ILE A N     1 
ATOM   6321  C CA    . ILE C 1 72  ? 229.282 212.523 190.204 1.00 54.33  ? 78  ILE A CA    1 
ATOM   6322  C C     . ILE C 1 72  ? 229.180 213.961 190.687 1.00 54.33  ? 78  ILE A C     1 
ATOM   6323  O O     . ILE C 1 72  ? 229.548 214.895 189.968 1.00 54.33  ? 78  ILE A O     1 
ATOM   6324  C CB    . ILE C 1 72  ? 230.744 212.078 190.079 1.00 54.33  ? 78  ILE A CB    1 
ATOM   6325  C CG1   . ILE C 1 72  ? 230.803 210.684 189.452 1.00 54.33  ? 78  ILE A CG1   1 
ATOM   6326  C CG2   . ILE C 1 72  ? 231.407 212.088 191.438 1.00 54.33  ? 78  ILE A CG2   1 
ATOM   6327  C CD1   . ILE C 1 72  ? 232.190 210.204 189.123 1.00 54.33  ? 78  ILE A CD1   1 
ATOM   6328  N N     . THR C 1 73  ? 228.667 214.142 191.900 1.00 57.31  ? 79  THR A N     1 
ATOM   6329  C CA    . THR C 1 73  ? 228.506 215.466 192.479 1.00 57.31  ? 79  THR A CA    1 
ATOM   6330  C C     . THR C 1 73  ? 229.574 215.814 193.500 1.00 57.31  ? 79  THR A C     1 
ATOM   6331  O O     . THR C 1 73  ? 229.795 216.998 193.763 1.00 57.31  ? 79  THR A O     1 
ATOM   6332  C CB    . THR C 1 73  ? 227.128 215.596 193.137 1.00 57.31  ? 79  THR A CB    1 
ATOM   6333  O OG1   . THR C 1 73  ? 226.811 214.382 193.827 1.00 57.31  ? 79  THR A OG1   1 
ATOM   6334  C CG2   . THR C 1 73  ? 226.066 215.873 192.092 1.00 57.31  ? 79  THR A CG2   1 
ATOM   6335  N N     . ASN C 1 74  ? 230.238 214.817 194.076 1.00 57.93  ? 80  ASN A N     1 
ATOM   6336  C CA    . ASN C 1 74  ? 231.313 215.025 195.041 1.00 57.93  ? 80  ASN A CA    1 
ATOM   6337  C C     . ASN C 1 74  ? 232.535 214.275 194.529 1.00 57.93  ? 80  ASN A C     1 
ATOM   6338  O O     . ASN C 1 74  ? 232.517 213.045 194.427 1.00 57.93  ? 80  ASN A O     1 
ATOM   6339  C CB    . ASN C 1 74  ? 230.906 214.549 196.429 1.00 57.93  ? 80  ASN A CB    1 
ATOM   6340  C CG    . ASN C 1 74  ? 231.681 215.240 197.527 1.00 57.93  ? 80  ASN A CG    1 
ATOM   6341  O OD1   . ASN C 1 74  ? 232.400 216.206 197.282 1.00 57.93  ? 80  ASN A OD1   1 
ATOM   6342  N ND2   . ASN C 1 74  ? 231.532 214.755 198.748 1.00 57.93  ? 80  ASN A ND2   1 
ATOM   6343  N N     . TRP C 1 75  ? 233.598 215.013 194.206 1.00 58.26  ? 81  TRP A N     1 
ATOM   6344  C CA    . TRP C 1 75  ? 234.778 214.370 193.641 1.00 58.26  ? 81  TRP A CA    1 
ATOM   6345  C C     . TRP C 1 75  ? 235.767 213.949 194.718 1.00 58.26  ? 81  TRP A C     1 
ATOM   6346  O O     . TRP C 1 75  ? 236.568 213.037 194.491 1.00 58.26  ? 81  TRP A O     1 
ATOM   6347  C CB    . TRP C 1 75  ? 235.439 215.294 192.625 1.00 58.26  ? 81  TRP A CB    1 
ATOM   6348  C CG    . TRP C 1 75  ? 234.748 215.263 191.312 1.00 58.26  ? 81  TRP A CG    1 
ATOM   6349  C CD1   . TRP C 1 75  ? 233.853 216.170 190.836 1.00 58.26  ? 81  TRP A CD1   1 
ATOM   6350  C CD2   . TRP C 1 75  ? 234.873 214.255 190.308 1.00 58.26  ? 81  TRP A CD2   1 
ATOM   6351  N NE1   . TRP C 1 75  ? 233.416 215.794 189.590 1.00 58.26  ? 81  TRP A NE1   1 
ATOM   6352  C CE2   . TRP C 1 75  ? 234.030 214.620 189.244 1.00 58.26  ? 81  TRP A CE2   1 
ATOM   6353  C CE3   . TRP C 1 75  ? 235.619 213.079 190.204 1.00 58.26  ? 81  TRP A CE3   1 
ATOM   6354  C CZ2   . TRP C 1 75  ? 233.914 213.856 188.093 1.00 58.26  ? 81  TRP A CZ2   1 
ATOM   6355  C CZ3   . TRP C 1 75  ? 235.503 212.324 189.063 1.00 58.26  ? 81  TRP A CZ3   1 
ATOM   6356  C CH2   . TRP C 1 75  ? 234.659 212.715 188.020 1.00 58.26  ? 81  TRP A CH2   1 
ATOM   6357  N N     . ASP C 1 76  ? 235.728 214.586 195.891 1.00 62.72  ? 82  ASP A N     1 
ATOM   6358  C CA    . ASP C 1 76  ? 236.533 214.103 197.010 1.00 62.72  ? 82  ASP A CA    1 
ATOM   6359  C C     . ASP C 1 76  ? 236.098 212.707 197.427 1.00 62.72  ? 82  ASP A C     1 
ATOM   6360  O O     . ASP C 1 76  ? 236.933 211.809 197.598 1.00 62.72  ? 82  ASP A O     1 
ATOM   6361  C CB    . ASP C 1 76  ? 236.426 215.062 198.192 1.00 62.72  ? 82  ASP A CB    1 
ATOM   6362  C CG    . ASP C 1 76  ? 236.790 216.482 197.823 1.00 62.72  ? 82  ASP A CG    1 
ATOM   6363  O OD1   . ASP C 1 76  ? 237.595 216.666 196.886 1.00 62.72  ? 82  ASP A OD1   1 
ATOM   6364  O OD2   . ASP C 1 76  ? 236.271 217.414 198.471 1.00 62.72  ? 82  ASP A OD2   1 
ATOM   6365  N N     . ASP C 1 77  ? 234.791 212.502 197.577 1.00 59.15  ? 83  ASP A N     1 
ATOM   6366  C CA    . ASP C 1 77  ? 234.296 211.196 197.981 1.00 59.15  ? 83  ASP A CA    1 
ATOM   6367  C C     . ASP C 1 77  ? 234.520 210.149 196.902 1.00 59.15  ? 83  ASP A C     1 
ATOM   6368  O O     . ASP C 1 77  ? 234.800 208.993 197.222 1.00 59.15  ? 83  ASP A O     1 
ATOM   6369  C CB    . ASP C 1 77  ? 232.818 211.283 198.338 1.00 59.15  ? 83  ASP A CB    1 
ATOM   6370  C CG    . ASP C 1 77  ? 232.580 212.038 199.620 1.00 59.15  ? 83  ASP A CG    1 
ATOM   6371  O OD1   . ASP C 1 77  ? 233.547 212.226 200.384 1.00 59.15  ? 83  ASP A OD1   1 
ATOM   6372  O OD2   . ASP C 1 77  ? 231.429 212.454 199.861 1.00 59.15  ? 83  ASP A OD2   1 
ATOM   6373  N N     . MET C 1 78  ? 234.417 210.521 195.626 1.00 59.49  ? 84  MET A N     1 
ATOM   6374  C CA    . MET C 1 78  ? 234.658 209.531 194.582 1.00 59.49  ? 84  MET A CA    1 
ATOM   6375  C C     . MET C 1 78  ? 236.139 209.185 194.485 1.00 59.49  ? 84  MET A C     1 
ATOM   6376  O O     . MET C 1 78  ? 236.500 208.026 194.238 1.00 59.49  ? 84  MET A O     1 
ATOM   6377  C CB    . MET C 1 78  ? 234.126 210.029 193.243 1.00 59.49  ? 84  MET A CB    1 
ATOM   6378  C CG    . MET C 1 78  ? 233.912 208.911 192.249 1.00 59.49  ? 84  MET A CG    1 
ATOM   6379  S SD    . MET C 1 78  ? 233.239 207.452 193.062 1.00 59.49  ? 84  MET A SD    1 
ATOM   6380  C CE    . MET C 1 78  ? 233.149 206.303 191.698 1.00 59.49  ? 84  MET A CE    1 
ATOM   6381  N N     . GLU C 1 79  ? 237.010 210.177 194.668 1.00 61.98  ? 85  GLU A N     1 
ATOM   6382  C CA    . GLU C 1 79  ? 238.434 209.900 194.797 1.00 61.98  ? 85  GLU A CA    1 
ATOM   6383  C C     . GLU C 1 79  ? 238.695 208.920 195.934 1.00 61.98  ? 85  GLU A C     1 
ATOM   6384  O O     . GLU C 1 79  ? 239.473 207.970 195.780 1.00 61.98  ? 85  GLU A O     1 
ATOM   6385  C CB    . GLU C 1 79  ? 239.188 211.210 195.020 1.00 61.98  ? 85  GLU A CB    1 
ATOM   6386  C CG    . GLU C 1 79  ? 240.677 211.163 194.729 1.00 61.98  ? 85  GLU A CG    1 
ATOM   6387  C CD    . GLU C 1 79  ? 241.489 210.668 195.905 1.00 61.98  ? 85  GLU A CD    1 
ATOM   6388  O OE1   . GLU C 1 79  ? 240.960 210.669 197.036 1.00 61.98  ? 85  GLU A OE1   1 
ATOM   6389  O OE2   . GLU C 1 79  ? 242.662 210.294 195.701 1.00 61.98  ? 85  GLU A OE2   1 
ATOM   6390  N N     . LYS C 1 80  ? 238.034 209.127 197.077 1.00 58.64  ? 86  LYS A N     1 
ATOM   6391  C CA    . LYS C 1 80  ? 238.186 208.207 198.200 1.00 58.64  ? 86  LYS A CA    1 
ATOM   6392  C C     . LYS C 1 80  ? 237.661 206.821 197.856 1.00 58.64  ? 86  LYS A C     1 
ATOM   6393  O O     . LYS C 1 80  ? 238.255 205.811 198.248 1.00 58.64  ? 86  LYS A O     1 
ATOM   6394  C CB    . LYS C 1 80  ? 237.473 208.760 199.433 1.00 58.64  ? 86  LYS A CB    1 
ATOM   6395  C CG    . LYS C 1 80  ? 238.335 209.705 200.249 1.00 58.64  ? 86  LYS A CG    1 
ATOM   6396  C CD    . LYS C 1 80  ? 237.550 210.389 201.354 1.00 58.64  ? 86  LYS A CD    1 
ATOM   6397  C CE    . LYS C 1 80  ? 238.280 211.632 201.843 1.00 58.64  ? 86  LYS A CE    1 
ATOM   6398  N NZ    . LYS C 1 80  ? 237.361 212.624 202.459 1.00 58.64  ? 86  LYS A NZ    1 
ATOM   6399  N N     . ILE C 1 81  ? 236.551 206.753 197.120 1.00 56.99  ? 87  ILE A N     1 
ATOM   6400  C CA    . ILE C 1 81  ? 235.981 205.466 196.730 1.00 56.99  ? 87  ILE A CA    1 
ATOM   6401  C C     . ILE C 1 81  ? 236.971 204.687 195.880 1.00 56.99  ? 87  ILE A C     1 
ATOM   6402  O O     . ILE C 1 81  ? 237.234 203.504 196.124 1.00 56.99  ? 87  ILE A O     1 
ATOM   6403  C CB    . ILE C 1 81  ? 234.648 205.669 195.987 1.00 56.99  ? 87  ILE A CB    1 
ATOM   6404  C CG1   . ILE C 1 81  ? 233.525 205.992 196.965 1.00 56.99  ? 87  ILE A CG1   1 
ATOM   6405  C CG2   . ILE C 1 81  ? 234.291 204.428 195.194 1.00 56.99  ? 87  ILE A CG2   1 
ATOM   6406  C CD1   . ILE C 1 81  ? 232.981 204.783 197.667 1.00 56.99  ? 87  ILE A CD1   1 
ATOM   6407  N N     . TRP C 1 82  ? 237.542 205.345 194.872 1.00 60.45  ? 88  TRP A N     1 
ATOM   6408  C CA    . TRP C 1 82  ? 238.479 204.663 193.985 1.00 60.45  ? 88  TRP A CA    1 
ATOM   6409  C C     . TRP C 1 82  ? 239.743 204.249 194.730 1.00 60.45  ? 88  TRP A C     1 
ATOM   6410  O O     . TRP C 1 82  ? 240.266 203.141 194.532 1.00 60.45  ? 88  TRP A O     1 
ATOM   6411  C CB    . TRP C 1 82  ? 238.816 205.561 192.797 1.00 60.45  ? 88  TRP A CB    1 
ATOM   6412  C CG    . TRP C 1 82  ? 237.757 205.562 191.754 1.00 60.45  ? 88  TRP A CG    1 
ATOM   6413  C CD1   . TRP C 1 82  ? 236.999 204.503 191.364 1.00 60.45  ? 88  TRP A CD1   1 
ATOM   6414  C CD2   . TRP C 1 82  ? 237.326 206.677 190.971 1.00 60.45  ? 88  TRP A CD2   1 
ATOM   6415  N NE1   . TRP C 1 82  ? 236.122 204.886 190.381 1.00 60.45  ? 88  TRP A NE1   1 
ATOM   6416  C CE2   . TRP C 1 82  ? 236.304 206.218 190.121 1.00 60.45  ? 88  TRP A CE2   1 
ATOM   6417  C CE3   . TRP C 1 82  ? 237.701 208.020 190.907 1.00 60.45  ? 88  TRP A CE3   1 
ATOM   6418  C CZ2   . TRP C 1 82  ? 235.653 207.052 189.220 1.00 60.45  ? 88  TRP A CZ2   1 
ATOM   6419  C CZ3   . TRP C 1 82  ? 237.057 208.846 190.008 1.00 60.45  ? 88  TRP A CZ3   1 
ATOM   6420  C CH2   . TRP C 1 82  ? 236.045 208.361 189.178 1.00 60.45  ? 88  TRP A CH2   1 
ATOM   6421  N N     . HIS C 1 83  ? 240.253 205.128 195.594 1.00 62.89  ? 89  HIS A N     1 
ATOM   6422  C CA    . HIS C 1 83  ? 241.443 204.789 196.363 1.00 62.89  ? 89  HIS A CA    1 
ATOM   6423  C C     . HIS C 1 83  ? 241.197 203.569 197.236 1.00 62.89  ? 89  HIS A C     1 
ATOM   6424  O O     . HIS C 1 83  ? 242.010 202.635 197.263 1.00 62.89  ? 89  HIS A O     1 
ATOM   6425  C CB    . HIS C 1 83  ? 241.877 205.974 197.220 1.00 62.89  ? 89  HIS A CB    1 
ATOM   6426  C CG    . HIS C 1 83  ? 242.821 205.599 198.318 1.00 62.89  ? 89  HIS A CG    1 
ATOM   6427  N ND1   . HIS C 1 83  ? 244.188 205.584 198.148 1.00 62.89  ? 89  HIS A ND1   1 
ATOM   6428  C CD2   . HIS C 1 83  ? 242.596 205.207 199.594 1.00 62.89  ? 89  HIS A CD2   1 
ATOM   6429  C CE1   . HIS C 1 83  ? 244.764 205.208 199.275 1.00 62.89  ? 89  HIS A CE1   1 
ATOM   6430  N NE2   . HIS C 1 83  ? 243.820 204.972 200.168 1.00 62.89  ? 89  HIS A NE2   1 
ATOM   6431  N N     . HIS C 1 84  ? 240.095 203.577 197.988 1.00 60.53  ? 90  HIS A N     1 
ATOM   6432  C CA    . HIS C 1 84  ? 239.790 202.447 198.853 1.00 60.53  ? 90  HIS A CA    1 
ATOM   6433  C C     . HIS C 1 84  ? 239.624 201.179 198.036 1.00 60.53  ? 90  HIS A C     1 
ATOM   6434  O O     . HIS C 1 84  ? 240.131 200.119 198.414 1.00 60.53  ? 90  HIS A O     1 
ATOM   6435  C CB    . HIS C 1 84  ? 238.534 202.728 199.674 1.00 60.53  ? 90  HIS A CB    1 
ATOM   6436  C CG    . HIS C 1 84  ? 237.948 201.506 200.309 1.00 60.53  ? 90  HIS A CG    1 
ATOM   6437  N ND1   . HIS C 1 84  ? 236.995 200.728 199.688 1.00 60.53  ? 90  HIS A ND1   1 
ATOM   6438  C CD2   . HIS C 1 84  ? 238.182 200.926 201.509 1.00 60.53  ? 90  HIS A CD2   1 
ATOM   6439  C CE1   . HIS C 1 84  ? 236.668 199.722 200.478 1.00 60.53  ? 90  HIS A CE1   1 
ATOM   6440  N NE2   . HIS C 1 84  ? 237.374 199.818 201.589 1.00 60.53  ? 90  HIS A NE2   1 
ATOM   6441  N N     . THR C 1 85  ? 238.936 201.277 196.895 1.00 62.57  ? 91  THR A N     1 
ATOM   6442  C CA    . THR C 1 85  ? 238.810 200.139 195.994 1.00 62.57  ? 91  THR A CA    1 
ATOM   6443  C C     . THR C 1 85  ? 240.169 199.520 195.711 1.00 62.57  ? 91  THR A C     1 
ATOM   6444  O O     . THR C 1 85  ? 240.443 198.376 196.092 1.00 62.57  ? 91  THR A O     1 
ATOM   6445  C CB    . THR C 1 85  ? 238.158 200.578 194.683 1.00 62.57  ? 91  THR A CB    1 
ATOM   6446  O OG1   . THR C 1 85  ? 236.781 200.895 194.908 1.00 62.57  ? 91  THR A OG1   1 
ATOM   6447  C CG2   . THR C 1 85  ? 238.256 199.471 193.643 1.00 62.57  ? 91  THR A CG2   1 
ATOM   6448  N N     . PHE C 1 86  ? 241.056 200.304 195.099 1.00 65.91  ? 92  PHE A N     1 
ATOM   6449  C CA    . PHE C 1 86  ? 242.314 199.754 194.608 1.00 65.91  ? 92  PHE A CA    1 
ATOM   6450  C C     . PHE C 1 86  ? 243.181 199.238 195.749 1.00 65.91  ? 92  PHE A C     1 
ATOM   6451  O O     . PHE C 1 86  ? 243.748 198.144 195.665 1.00 65.91  ? 92  PHE A O     1 
ATOM   6452  C CB    . PHE C 1 86  ? 243.060 200.799 193.784 1.00 65.91  ? 92  PHE A CB    1 
ATOM   6453  C CG    . PHE C 1 86  ? 242.416 201.089 192.462 1.00 65.91  ? 92  PHE A CG    1 
ATOM   6454  C CD1   . PHE C 1 86  ? 241.489 200.215 191.926 1.00 65.91  ? 92  PHE A CD1   1 
ATOM   6455  C CD2   . PHE C 1 86  ? 242.736 202.233 191.755 1.00 65.91  ? 92  PHE A CD2   1 
ATOM   6456  C CE1   . PHE C 1 86  ? 240.892 200.477 190.712 1.00 65.91  ? 92  PHE A CE1   1 
ATOM   6457  C CE2   . PHE C 1 86  ? 242.142 202.500 190.538 1.00 65.91  ? 92  PHE A CE2   1 
ATOM   6458  C CZ    . PHE C 1 86  ? 241.219 201.620 190.016 1.00 65.91  ? 92  PHE A CZ    1 
ATOM   6459  N N     . TYR C 1 87  ? 243.291 200.002 196.835 1.00 65.18  ? 93  TYR A N     1 
ATOM   6460  C CA    . TYR C 1 87  ? 244.255 199.625 197.861 1.00 65.18  ? 93  TYR A CA    1 
ATOM   6461  C C     . TYR C 1 87  ? 243.680 198.744 198.966 1.00 65.18  ? 93  TYR A C     1 
ATOM   6462  O O     . TYR C 1 87  ? 244.424 198.383 199.882 1.00 65.18  ? 93  TYR A O     1 
ATOM   6463  C CB    . TYR C 1 87  ? 244.880 200.875 198.480 1.00 65.18  ? 93  TYR A CB    1 
ATOM   6464  C CG    . TYR C 1 87  ? 245.766 201.641 197.529 1.00 65.18  ? 93  TYR A CG    1 
ATOM   6465  C CD1   . TYR C 1 87  ? 247.007 201.150 197.160 1.00 65.18  ? 93  TYR A CD1   1 
ATOM   6466  C CD2   . TYR C 1 87  ? 245.368 202.860 197.009 1.00 65.18  ? 93  TYR A CD2   1 
ATOM   6467  C CE1   . TYR C 1 87  ? 247.820 201.846 196.292 1.00 65.18  ? 93  TYR A CE1   1 
ATOM   6468  C CE2   . TYR C 1 87  ? 246.175 203.566 196.145 1.00 65.18  ? 93  TYR A CE2   1 
ATOM   6469  C CZ    . TYR C 1 87  ? 247.399 203.054 195.789 1.00 65.18  ? 93  TYR A CZ    1 
ATOM   6470  O OH    . TYR C 1 87  ? 248.205 203.755 194.924 1.00 65.18  ? 93  TYR A OH    1 
ATOM   6471  N N     . ASN C 1 88  ? 242.403 198.398 198.932 1.00 65.04  ? 94  ASN A N     1 
ATOM   6472  C CA    . ASN C 1 88  ? 241.925 197.493 199.969 1.00 65.04  ? 94  ASN A CA    1 
ATOM   6473  C C     . ASN C 1 88  ? 241.158 196.301 199.422 1.00 65.04  ? 94  ASN A C     1 
ATOM   6474  O O     . ASN C 1 88  ? 241.253 195.209 199.985 1.00 65.04  ? 94  ASN A O     1 
ATOM   6475  C CB    . ASN C 1 88  ? 241.047 198.255 200.962 1.00 65.04  ? 94  ASN A CB    1 
ATOM   6476  C CG    . ASN C 1 88  ? 241.763 199.426 201.580 1.00 65.04  ? 94  ASN A CG    1 
ATOM   6477  O OD1   . ASN C 1 88  ? 241.213 200.520 201.680 1.00 65.04  ? 94  ASN A OD1   1 
ATOM   6478  N ND2   . ASN C 1 88  ? 243.003 199.206 201.995 1.00 65.04  ? 94  ASN A ND2   1 
ATOM   6479  N N     . GLU C 1 89  ? 240.385 196.482 198.351 1.00 65.36  ? 95  GLU A N     1 
ATOM   6480  C CA    . GLU C 1 89  ? 239.605 195.367 197.832 1.00 65.36  ? 95  GLU A CA    1 
ATOM   6481  C C     . GLU C 1 89  ? 240.422 194.548 196.844 1.00 65.36  ? 95  GLU A C     1 
ATOM   6482  O O     . GLU C 1 89  ? 240.473 193.317 196.935 1.00 65.36  ? 95  GLU A O     1 
ATOM   6483  C CB    . GLU C 1 89  ? 238.323 195.885 197.186 1.00 65.36  ? 95  GLU A CB    1 
ATOM   6484  C CG    . GLU C 1 89  ? 237.278 196.351 198.186 1.00 65.36  ? 95  GLU A CG    1 
ATOM   6485  C CD    . GLU C 1 89  ? 236.773 195.233 199.076 1.00 65.36  ? 95  GLU A CD    1 
ATOM   6486  O OE1   . GLU C 1 89  ? 236.586 195.476 200.288 1.00 65.36  ? 95  GLU A OE1   1 
ATOM   6487  O OE2   . GLU C 1 89  ? 236.561 194.114 198.565 1.00 65.36  ? 95  GLU A OE2   1 
ATOM   6488  N N     . LEU C 1 90  ? 241.073 195.216 195.895 1.00 64.50  ? 96  LEU A N     1 
ATOM   6489  C CA    . LEU C 1 90  ? 241.926 194.538 194.932 1.00 64.50  ? 96  LEU A CA    1 
ATOM   6490  C C     . LEU C 1 90  ? 243.385 194.512 195.353 1.00 64.50  ? 96  LEU A C     1 
ATOM   6491  O O     . LEU C 1 90  ? 244.138 193.666 194.859 1.00 64.50  ? 96  LEU A O     1 
ATOM   6492  C CB    . LEU C 1 90  ? 241.812 195.204 193.560 1.00 64.50  ? 96  LEU A CB    1 
ATOM   6493  C CG    . LEU C 1 90  ? 240.402 195.354 192.997 1.00 64.50  ? 96  LEU A CG    1 
ATOM   6494  C CD1   . LEU C 1 90  ? 240.458 195.751 191.531 1.00 64.50  ? 96  LEU A CD1   1 
ATOM   6495  C CD2   . LEU C 1 90  ? 239.612 194.070 193.182 1.00 64.50  ? 96  LEU A CD2   1 
ATOM   6496  N N     . ARG C 1 91  ? 243.790 195.420 196.240 1.00 68.61  ? 97  ARG A N     1 
ATOM   6497  C CA    . ARG C 1 91  ? 245.154 195.536 196.760 1.00 68.61  ? 97  ARG A CA    1 
ATOM   6498  C C     . ARG C 1 91  ? 246.187 195.471 195.631 1.00 68.61  ? 97  ARG A C     1 
ATOM   6499  O O     . ARG C 1 91  ? 247.173 194.735 195.678 1.00 68.61  ? 97  ARG A O     1 
ATOM   6500  C CB    . ARG C 1 91  ? 245.423 194.494 197.857 1.00 68.61  ? 97  ARG A CB    1 
ATOM   6501  C CG    . ARG C 1 91  ? 245.505 193.039 197.430 1.00 68.61  ? 97  ARG A CG    1 
ATOM   6502  C CD    . ARG C 1 91  ? 245.674 192.132 198.624 1.00 68.61  ? 97  ARG A CD    1 
ATOM   6503  N NE    . ARG C 1 91  ? 244.488 192.173 199.469 1.00 68.61  ? 97  ARG A NE    1 
ATOM   6504  C CZ    . ARG C 1 91  ? 243.410 191.425 199.263 1.00 68.61  ? 97  ARG A CZ    1 
ATOM   6505  N NH1   . ARG C 1 91  ? 243.373 190.585 198.238 1.00 68.61  ? 97  ARG A NH1   1 
ATOM   6506  N NH2   . ARG C 1 91  ? 242.369 191.519 200.077 1.00 68.61  ? 97  ARG A NH2   1 
ATOM   6507  N N     . VAL C 1 92  ? 245.953 196.292 194.612 1.00 69.20  ? 98  VAL A N     1 
ATOM   6508  C CA    . VAL C 1 92  ? 246.857 196.375 193.469 1.00 69.20  ? 98  VAL A CA    1 
ATOM   6509  C C     . VAL C 1 92  ? 247.173 197.837 193.204 1.00 69.20  ? 98  VAL A C     1 
ATOM   6510  O O     . VAL C 1 92  ? 246.359 198.721 193.484 1.00 69.20  ? 98  VAL A O     1 
ATOM   6511  C CB    . VAL C 1 92  ? 246.271 195.712 192.207 1.00 69.20  ? 98  VAL A CB    1 
ATOM   6512  C CG1   . VAL C 1 92  ? 245.943 194.262 192.479 1.00 69.20  ? 98  VAL A CG1   1 
ATOM   6513  C CG2   . VAL C 1 92  ? 245.037 196.466 191.727 1.00 69.20  ? 98  VAL A CG2   1 
ATOM   6514  N N     . ALA C 1 93  ? 248.358 198.087 192.677 1.00 70.47  ? 99  ALA A N     1 
ATOM   6515  C CA    . ALA C 1 93  ? 248.766 199.444 192.354 1.00 70.47  ? 99  ALA A CA    1 
ATOM   6516  C C     . ALA C 1 93  ? 248.328 199.785 190.937 1.00 70.47  ? 99  ALA A C     1 
ATOM   6517  O O     . ALA C 1 93  ? 248.505 198.964 190.030 1.00 70.47  ? 99  ALA A O     1 
ATOM   6518  C CB    . ALA C 1 93  ? 250.277 199.591 192.498 1.00 70.47  ? 99  ALA A CB    1 
ATOM   6519  N N     . PRO C 1 94  ? 247.763 200.962 190.698 1.00 71.75  ? 100 PRO A N     1 
ATOM   6520  C CA    . PRO C 1 94  ? 247.356 201.319 189.334 1.00 71.75  ? 100 PRO A CA    1 
ATOM   6521  C C     . PRO C 1 94  ? 248.541 201.694 188.462 1.00 71.75  ? 100 PRO A C     1 
ATOM   6522  O O     . PRO C 1 94  ? 248.376 202.063 187.295 1.00 71.75  ? 100 PRO A O     1 
ATOM   6523  C CB    . PRO C 1 94  ? 246.426 202.515 189.555 1.00 71.75  ? 100 PRO A CB    1 
ATOM   6524  C CG    . PRO C 1 94  ? 246.943 203.140 190.799 1.00 71.75  ? 100 PRO A CG    1 
ATOM   6525  C CD    . PRO C 1 94  ? 247.419 202.012 191.670 1.00 71.75  ? 100 PRO A CD    1 
ATOM   6526  N N     . GLU C 1 95  ? 249.745 201.600 189.023 1.00 74.56  ? 101 GLU A N     1 
ATOM   6527  C CA    . GLU C 1 95  ? 250.927 202.071 188.315 1.00 74.56  ? 101 GLU A CA    1 
ATOM   6528  C C     . GLU C 1 95  ? 251.306 201.156 187.159 1.00 74.56  ? 101 GLU A C     1 
ATOM   6529  O O     . GLU C 1 95  ? 252.181 201.510 186.361 1.00 74.56  ? 101 GLU A O     1 
ATOM   6530  C CB    . GLU C 1 95  ? 252.097 202.197 189.290 1.00 74.56  ? 101 GLU A CB    1 
ATOM   6531  C CG    . GLU C 1 95  ? 251.769 202.961 190.563 1.00 74.56  ? 101 GLU A CG    1 
ATOM   6532  C CD    . GLU C 1 95  ? 251.834 204.466 190.383 1.00 74.56  ? 101 GLU A CD    1 
ATOM   6533  O OE1   . GLU C 1 95  ? 252.050 204.927 189.244 1.00 74.56  ? 101 GLU A OE1   1 
ATOM   6534  O OE2   . GLU C 1 95  ? 251.673 205.191 191.386 1.00 74.56  ? 101 GLU A OE2   1 
ATOM   6535  N N     . GLU C 1 96  ? 250.688 199.982 187.053 1.00 73.62  ? 102 GLU A N     1 
ATOM   6536  C CA    . GLU C 1 96  ? 251.081 199.011 186.039 1.00 73.62  ? 102 GLU A CA    1 
ATOM   6537  C C     . GLU C 1 96  ? 249.874 198.314 185.423 1.00 73.62  ? 102 GLU A C     1 
ATOM   6538  O O     . GLU C 1 96  ? 250.008 197.268 184.782 1.00 73.62  ? 102 GLU A O     1 
ATOM   6539  C CB    . GLU C 1 96  ? 252.050 197.986 186.623 1.00 73.62  ? 102 GLU A CB    1 
ATOM   6540  C CG    . GLU C 1 96  ? 251.442 197.046 187.652 1.00 73.62  ? 102 GLU A CG    1 
ATOM   6541  C CD    . GLU C 1 96  ? 251.345 197.658 189.039 1.00 73.62  ? 102 GLU A CD    1 
ATOM   6542  O OE1   . GLU C 1 96  ? 251.581 198.875 189.178 1.00 73.62  ? 102 GLU A OE1   1 
ATOM   6543  O OE2   . GLU C 1 96  ? 251.031 196.919 189.996 1.00 73.62  ? 102 GLU A OE2   1 
ATOM   6544  N N     . HIS C 1 97  ? 248.675 198.880 185.582 1.00 69.92  ? 103 HIS A N     1 
ATOM   6545  C CA    . HIS C 1 97  ? 247.508 198.223 185.001 1.00 69.92  ? 103 HIS A CA    1 
ATOM   6546  C C     . HIS C 1 97  ? 246.541 199.231 184.395 1.00 69.92  ? 103 HIS A C     1 
ATOM   6547  O O     . HIS C 1 97  ? 245.970 200.057 185.116 1.00 69.92  ? 103 HIS A O     1 
ATOM   6548  C CB    . HIS C 1 97  ? 246.775 197.374 186.042 1.00 69.92  ? 103 HIS A CB    1 
ATOM   6549  C CG    . HIS C 1 97  ? 247.597 196.256 186.598 1.00 69.92  ? 103 HIS A CG    1 
ATOM   6550  N ND1   . HIS C 1 97  ? 247.939 196.175 187.929 1.00 69.92  ? 103 HIS A ND1   1 
ATOM   6551  C CD2   . HIS C 1 97  ? 248.172 195.189 185.997 1.00 69.92  ? 103 HIS A CD2   1 
ATOM   6552  C CE1   . HIS C 1 97  ? 248.669 195.093 188.129 1.00 69.92  ? 103 HIS A CE1   1 
ATOM   6553  N NE2   . HIS C 1 97  ? 248.829 194.479 186.971 1.00 69.92  ? 103 HIS A NE2   1 
ATOM   6554  N N     . PRO C 1 98  ? 246.328 199.191 183.082 1.00 66.75  ? 104 PRO A N     1 
ATOM   6555  C CA    . PRO C 1 98  ? 245.339 200.084 182.468 1.00 66.75  ? 104 PRO A CA    1 
ATOM   6556  C C     . PRO C 1 98  ? 243.931 199.648 182.841 1.00 66.75  ? 104 PRO A C     1 
ATOM   6557  O O     . PRO C 1 98  ? 243.623 198.456 182.871 1.00 66.75  ? 104 PRO A O     1 
ATOM   6558  C CB    . PRO C 1 98  ? 245.605 199.931 180.965 1.00 66.75  ? 104 PRO A CB    1 
ATOM   6559  C CG    . PRO C 1 98  ? 246.923 199.215 180.860 1.00 66.75  ? 104 PRO A CG    1 
ATOM   6560  C CD    . PRO C 1 98  ? 247.010 198.365 182.078 1.00 66.75  ? 104 PRO A CD    1 
ATOM   6561  N N     . THR C 1 99  ? 243.074 200.626 183.129 1.00 63.82  ? 105 THR A N     1 
ATOM   6562  C CA    . THR C 1 99  ? 241.754 200.367 183.685 1.00 63.82  ? 105 THR A CA    1 
ATOM   6563  C C     . THR C 1 99  ? 240.667 200.781 182.705 1.00 63.82  ? 105 THR A C     1 
ATOM   6564  O O     . THR C 1 99  ? 240.892 201.617 181.827 1.00 63.82  ? 105 THR A O     1 
ATOM   6565  C CB    . THR C 1 99  ? 241.555 201.109 185.007 1.00 63.82  ? 105 THR A CB    1 
ATOM   6566  O OG1   . THR C 1 99  ? 241.270 202.487 184.744 1.00 63.82  ? 105 THR A OG1   1 
ATOM   6567  C CG2   . THR C 1 99  ? 242.810 201.010 185.856 1.00 63.82  ? 105 THR A CG2   1 
ATOM   6568  N N     . LEU C 1 100 ? 239.486 200.193 182.870 1.00 60.26  ? 106 LEU A N     1 
ATOM   6569  C CA    . LEU C 1 100 ? 238.338 200.443 182.010 1.00 60.26  ? 106 LEU A CA    1 
ATOM   6570  C C     . LEU C 1 100 ? 237.204 201.027 182.839 1.00 60.26  ? 106 LEU A C     1 
ATOM   6571  O O     . LEU C 1 100 ? 236.831 200.461 183.871 1.00 60.26  ? 106 LEU A O     1 
ATOM   6572  C CB    . LEU C 1 100 ? 237.879 199.153 181.334 1.00 60.26  ? 106 LEU A CB    1 
ATOM   6573  C CG    . LEU C 1 100 ? 236.626 199.271 180.475 1.00 60.26  ? 106 LEU A CG    1 
ATOM   6574  C CD1   . LEU C 1 100 ? 236.924 200.034 179.207 1.00 60.26  ? 106 LEU A CD1   1 
ATOM   6575  C CD2   . LEU C 1 100 ? 236.083 197.896 180.163 1.00 60.26  ? 106 LEU A CD2   1 
ATOM   6576  N N     . LEU C 1 101 ? 236.652 202.148 182.386 1.00 58.29  ? 107 LEU A N     1 
ATOM   6577  C CA    . LEU C 1 101 ? 235.629 202.863 183.132 1.00 58.29  ? 107 LEU A CA    1 
ATOM   6578  C C     . LEU C 1 101 ? 234.362 202.987 182.299 1.00 58.29  ? 107 LEU A C     1 
ATOM   6579  O O     . LEU C 1 101 ? 234.403 202.977 181.066 1.00 58.29  ? 107 LEU A O     1 
ATOM   6580  C CB    . LEU C 1 101 ? 236.127 204.246 183.551 1.00 58.29  ? 107 LEU A CB    1 
ATOM   6581  C CG    . LEU C 1 101 ? 237.439 204.216 184.331 1.00 58.29  ? 107 LEU A CG    1 
ATOM   6582  C CD1   . LEU C 1 101 ? 237.825 205.601 184.790 1.00 58.29  ? 107 LEU A CD1   1 
ATOM   6583  C CD2   . LEU C 1 101 ? 237.314 203.286 185.514 1.00 58.29  ? 107 LEU A CD2   1 
ATOM   6584  N N     . THR C 1 102 ? 233.230 203.101 182.990 1.00 57.42  ? 108 THR A N     1 
ATOM   6585  C CA    . THR C 1 102 ? 231.918 203.051 182.366 1.00 57.42  ? 108 THR A CA    1 
ATOM   6586  C C     . THR C 1 102 ? 231.063 204.224 182.827 1.00 57.42  ? 108 THR A C     1 
ATOM   6587  O O     . THR C 1 102 ? 231.302 204.802 183.889 1.00 57.42  ? 108 THR A O     1 
ATOM   6588  C CB    . THR C 1 102 ? 231.200 201.744 182.705 1.00 57.42  ? 108 THR A CB    1 
ATOM   6589  O OG1   . THR C 1 102 ? 230.762 201.787 184.066 1.00 57.42  ? 108 THR A OG1   1 
ATOM   6590  C CG2   . THR C 1 102 ? 232.136 200.568 182.538 1.00 57.42  ? 108 THR A CG2   1 
ATOM   6591  N N     . GLU C 1 103 ? 230.056 204.565 182.025 1.00 55.96  ? 109 GLU A N     1 
ATOM   6592  C CA    . GLU C 1 103 ? 229.090 205.576 182.431 1.00 55.96  ? 109 GLU A CA    1 
ATOM   6593  C C     . GLU C 1 103 ? 227.852 205.475 181.554 1.00 55.96  ? 109 GLU A C     1 
ATOM   6594  O O     . GLU C 1 103 ? 227.900 204.974 180.429 1.00 55.96  ? 109 GLU A O     1 
ATOM   6595  C CB    . GLU C 1 103 ? 229.665 206.992 182.348 1.00 55.96  ? 109 GLU A CB    1 
ATOM   6596  C CG    . GLU C 1 103 ? 229.867 207.498 180.938 1.00 55.96  ? 109 GLU A CG    1 
ATOM   6597  C CD    . GLU C 1 103 ? 230.394 208.918 180.905 1.00 55.96  ? 109 GLU A CD    1 
ATOM   6598  O OE1   . GLU C 1 103 ? 230.663 209.468 181.992 1.00 55.96  ? 109 GLU A OE1   1 
ATOM   6599  O OE2   . GLU C 1 103 ? 230.513 209.488 179.803 1.00 55.96  ? 109 GLU A OE2   1 
ATOM   6600  N N     . ALA C 1 104 ? 226.740 205.969 182.093 1.00 49.45  ? 110 ALA A N     1 
ATOM   6601  C CA    . ALA C 1 104 ? 225.489 206.023 181.362 1.00 49.45  ? 110 ALA A CA    1 
ATOM   6602  C C     . ALA C 1 104 ? 225.564 207.074 180.259 1.00 49.45  ? 110 ALA A C     1 
ATOM   6603  O O     . ALA C 1 104 ? 226.251 208.086 180.399 1.00 49.45  ? 110 ALA A O     1 
ATOM   6604  C CB    . ALA C 1 104 ? 224.342 206.348 182.313 1.00 49.45  ? 110 ALA A CB    1 
ATOM   6605  N N     . PRO C 1 105 ? 224.866 206.861 179.149 1.00 46.19  ? 111 PRO A N     1 
ATOM   6606  C CA    . PRO C 1 105 ? 224.920 207.823 178.046 1.00 46.19  ? 111 PRO A CA    1 
ATOM   6607  C C     . PRO C 1 105 ? 224.231 209.132 178.400 1.00 46.19  ? 111 PRO A C     1 
ATOM   6608  O O     . PRO C 1 105 ? 223.518 209.248 179.398 1.00 46.19  ? 111 PRO A O     1 
ATOM   6609  C CB    . PRO C 1 105 ? 224.181 207.110 176.906 1.00 46.19  ? 111 PRO A CB    1 
ATOM   6610  C CG    . PRO C 1 105 ? 223.974 205.699 177.367 1.00 46.19  ? 111 PRO A CG    1 
ATOM   6611  C CD    . PRO C 1 105 ? 223.971 205.734 178.852 1.00 46.19  ? 111 PRO A CD    1 
ATOM   6612  N N     . LEU C 1 106 ? 224.465 210.127 177.544 1.00 44.26  ? 112 LEU A N     1 
ATOM   6613  C CA    . LEU C 1 106 ? 223.868 211.458 177.667 1.00 44.26  ? 112 LEU A CA    1 
ATOM   6614  C C     . LEU C 1 106 ? 224.250 212.129 178.986 1.00 44.26  ? 112 LEU A C     1 
ATOM   6615  O O     . LEU C 1 106 ? 223.540 213.000 179.491 1.00 44.26  ? 112 LEU A O     1 
ATOM   6616  C CB    . LEU C 1 106 ? 222.346 211.400 177.507 1.00 44.26  ? 112 LEU A CB    1 
ATOM   6617  C CG    . LEU C 1 106 ? 221.760 210.737 176.259 1.00 44.26  ? 112 LEU A CG    1 
ATOM   6618  C CD1   . LEU C 1 106 ? 220.285 211.066 176.121 1.00 44.26  ? 112 LEU A CD1   1 
ATOM   6619  C CD2   . LEU C 1 106 ? 222.514 211.152 175.012 1.00 44.26  ? 112 LEU A CD2   1 
ATOM   6620  N N     . ASN C 1 107 ? 225.390 211.725 179.540 1.00 48.94  ? 113 ASN A N     1 
ATOM   6621  C CA    . ASN C 1 107 ? 225.915 212.347 180.745 1.00 48.94  ? 113 ASN A CA    1 
ATOM   6622  C C     . ASN C 1 107 ? 226.664 213.623 180.413 1.00 48.94  ? 113 ASN A C     1 
ATOM   6623  O O     . ASN C 1 107 ? 227.132 213.808 179.285 1.00 48.94  ? 113 ASN A O     1 
ATOM   6624  C CB    . ASN C 1 107 ? 226.850 211.390 181.492 1.00 48.94  ? 113 ASN A CB    1 
ATOM   6625  C CG    . ASN C 1 107 ? 226.102 210.381 182.321 1.00 48.94  ? 113 ASN A CG    1 
ATOM   6626  O OD1   . ASN C 1 107 ? 225.103 210.709 182.959 1.00 48.94  ? 113 ASN A OD1   1 
ATOM   6627  N ND2   . ASN C 1 107 ? 226.590 209.148 182.337 1.00 48.94  ? 113 ASN A ND2   1 
ATOM   6628  N N     . PRO C 1 108 ? 226.791 214.533 181.376 1.00 51.56  ? 114 PRO A N     1 
ATOM   6629  C CA    . PRO C 1 108 ? 227.585 215.743 181.147 1.00 51.56  ? 114 PRO A CA    1 
ATOM   6630  C C     . PRO C 1 108 ? 229.038 215.399 180.858 1.00 51.56  ? 114 PRO A C     1 
ATOM   6631  O O     . PRO C 1 108 ? 229.610 214.487 181.455 1.00 51.56  ? 114 PRO A O     1 
ATOM   6632  C CB    . PRO C 1 108 ? 227.434 216.516 182.462 1.00 51.56  ? 114 PRO A CB    1 
ATOM   6633  C CG    . PRO C 1 108 ? 226.204 215.970 183.088 1.00 51.56  ? 114 PRO A CG    1 
ATOM   6634  C CD    . PRO C 1 108 ? 226.167 214.532 182.708 1.00 51.56  ? 114 PRO A CD    1 
ATOM   6635  N N     . LYS C 1 109 ? 229.635 216.135 179.923 1.00 56.21  ? 115 LYS A N     1 
ATOM   6636  C CA    . LYS C 1 109 ? 230.987 215.813 179.486 1.00 56.21  ? 115 LYS A CA    1 
ATOM   6637  C C     . LYS C 1 109 ? 232.002 216.059 180.595 1.00 56.21  ? 115 LYS A C     1 
ATOM   6638  O O     . LYS C 1 109 ? 233.053 215.407 180.643 1.00 56.21  ? 115 LYS A O     1 
ATOM   6639  C CB    . LYS C 1 109 ? 231.330 216.626 178.244 1.00 56.21  ? 115 LYS A CB    1 
ATOM   6640  C CG    . LYS C 1 109 ? 230.446 216.310 177.062 1.00 56.21  ? 115 LYS A CG    1 
ATOM   6641  C CD    . LYS C 1 109 ? 231.214 216.395 175.755 1.00 56.21  ? 115 LYS A CD    1 
ATOM   6642  C CE    . LYS C 1 109 ? 231.580 217.832 175.421 1.00 56.21  ? 115 LYS A CE    1 
ATOM   6643  N NZ    . LYS C 1 109 ? 230.395 218.595 174.939 1.00 56.21  ? 115 LYS A NZ    1 
ATOM   6644  N N     . ALA C 1 110 ? 231.705 217.000 181.493 1.00 56.74  ? 116 ALA A N     1 
ATOM   6645  C CA    . ALA C 1 110 ? 232.583 217.269 182.624 1.00 56.74  ? 116 ALA A CA    1 
ATOM   6646  C C     . ALA C 1 110 ? 232.825 216.032 183.476 1.00 56.74  ? 116 ALA A C     1 
ATOM   6647  O O     . ALA C 1 110 ? 233.937 215.852 183.984 1.00 56.74  ? 116 ALA A O     1 
ATOM   6648  C CB    . ALA C 1 110 ? 231.995 218.384 183.486 1.00 56.74  ? 116 ALA A CB    1 
ATOM   6649  N N     . ASN C 1 111 ? 231.810 215.182 183.643 1.00 57.40  ? 117 ASN A N     1 
ATOM   6650  C CA    . ASN C 1 111 ? 231.955 213.987 184.467 1.00 57.40  ? 117 ASN A CA    1 
ATOM   6651  C C     . ASN C 1 111 ? 233.074 213.095 183.947 1.00 57.40  ? 117 ASN A C     1 
ATOM   6652  O O     . ASN C 1 111 ? 234.022 212.777 184.675 1.00 57.40  ? 117 ASN A O     1 
ATOM   6653  C CB    . ASN C 1 111 ? 230.629 213.230 184.513 1.00 57.40  ? 117 ASN A CB    1 
ATOM   6654  C CG    . ASN C 1 111 ? 230.716 211.952 185.314 1.00 57.40  ? 117 ASN A CG    1 
ATOM   6655  O OD1   . ASN C 1 111 ? 231.289 211.924 186.400 1.00 57.40  ? 117 ASN A OD1   1 
ATOM   6656  N ND2   . ASN C 1 111 ? 230.145 210.880 184.778 1.00 57.40  ? 117 ASN A ND2   1 
ATOM   6657  N N     . ARG C 1 112 ? 232.994 212.694 182.675 1.00 60.30  ? 118 ARG A N     1 
ATOM   6658  C CA    . ARG C 1 112 ? 234.033 211.835 182.121 1.00 60.30  ? 118 ARG A CA    1 
ATOM   6659  C C     . ARG C 1 112 ? 235.358 212.572 181.977 1.00 60.30  ? 118 ARG A C     1 
ATOM   6660  O O     . ARG C 1 112 ? 236.419 211.958 182.125 1.00 60.30  ? 118 ARG A O     1 
ATOM   6661  C CB    . ARG C 1 112 ? 233.595 211.253 180.775 1.00 60.30  ? 118 ARG A CB    1 
ATOM   6662  C CG    . ARG C 1 112 ? 233.325 212.270 179.690 1.00 60.30  ? 118 ARG A CG    1 
ATOM   6663  C CD    . ARG C 1 112 ? 233.245 211.593 178.339 1.00 60.30  ? 118 ARG A CD    1 
ATOM   6664  N NE    . ARG C 1 112 ? 232.335 210.455 178.355 1.00 60.30  ? 118 ARG A NE    1 
ATOM   6665  C CZ    . ARG C 1 112 ? 232.425 209.410 177.539 1.00 60.30  ? 118 ARG A CZ    1 
ATOM   6666  N NH1   . ARG C 1 112 ? 233.389 209.346 176.633 1.00 60.30  ? 118 ARG A NH1   1 
ATOM   6667  N NH2   . ARG C 1 112 ? 231.548 208.422 177.634 1.00 60.30  ? 118 ARG A NH2   1 
ATOM   6668  N N     . GLU C 1 113 ? 235.327 213.880 181.706 1.00 61.29  ? 119 GLU A N     1 
ATOM   6669  C CA    . GLU C 1 113 ? 236.570 214.643 181.626 1.00 61.29  ? 119 GLU A CA    1 
ATOM   6670  C C     . GLU C 1 113 ? 237.343 214.558 182.933 1.00 61.29  ? 119 GLU A C     1 
ATOM   6671  O O     . GLU C 1 113 ? 238.531 214.218 182.952 1.00 61.29  ? 119 GLU A O     1 
ATOM   6672  C CB    . GLU C 1 113 ? 236.281 216.103 181.283 1.00 61.29  ? 119 GLU A CB    1 
ATOM   6673  C CG    . GLU C 1 113 ? 236.139 216.384 179.809 1.00 61.29  ? 119 GLU A CG    1 
ATOM   6674  C CD    . GLU C 1 113 ? 235.680 217.801 179.536 1.00 61.29  ? 119 GLU A CD    1 
ATOM   6675  O OE1   . GLU C 1 113 ? 235.720 218.632 180.467 1.00 61.29  ? 119 GLU A OE1   1 
ATOM   6676  O OE2   . GLU C 1 113 ? 235.276 218.085 178.390 1.00 61.29  ? 119 GLU A OE2   1 
ATOM   6677  N N     . LYS C 1 114 ? 236.674 214.864 184.045 1.00 60.21  ? 120 LYS A N     1 
ATOM   6678  C CA    . LYS C 1 114 ? 237.351 214.854 185.334 1.00 60.21  ? 120 LYS A CA    1 
ATOM   6679  C C     . LYS C 1 114 ? 237.673 213.437 185.783 1.00 60.21  ? 120 LYS A C     1 
ATOM   6680  O O     . LYS C 1 114 ? 238.689 213.220 186.450 1.00 60.21  ? 120 LYS A O     1 
ATOM   6681  C CB    . LYS C 1 114 ? 236.504 215.572 186.378 1.00 60.21  ? 120 LYS A CB    1 
ATOM   6682  C CG    . LYS C 1 114 ? 237.286 216.004 187.591 1.00 60.21  ? 120 LYS A CG    1 
ATOM   6683  C CD    . LYS C 1 114 ? 236.589 217.138 188.309 1.00 60.21  ? 120 LYS A CD    1 
ATOM   6684  C CE    . LYS C 1 114 ? 237.541 217.852 189.247 1.00 60.21  ? 120 LYS A CE    1 
ATOM   6685  N NZ    . LYS C 1 114 ? 238.757 218.305 188.528 1.00 60.21  ? 120 LYS A NZ    1 
ATOM   6686  N N     . MET C 1 115 ? 236.839 212.461 185.420 1.00 61.70  ? 121 MET A N     1 
ATOM   6687  C CA    . MET C 1 115 ? 237.187 211.069 185.679 1.00 61.70  ? 121 MET A CA    1 
ATOM   6688  C C     . MET C 1 115 ? 238.514 210.716 185.023 1.00 61.70  ? 121 MET A C     1 
ATOM   6689  O O     . MET C 1 115 ? 239.407 210.146 185.661 1.00 61.70  ? 121 MET A O     1 
ATOM   6690  C CB    . MET C 1 115 ? 236.071 210.154 185.173 1.00 61.70  ? 121 MET A CB    1 
ATOM   6691  C CG    . MET C 1 115 ? 236.214 208.702 185.575 1.00 61.70  ? 121 MET A CG    1 
ATOM   6692  S SD    . MET C 1 115 ? 234.621 207.891 185.832 1.00 61.70  ? 121 MET A SD    1 
ATOM   6693  C CE    . MET C 1 115 ? 233.750 208.345 184.335 1.00 61.70  ? 121 MET A CE    1 
ATOM   6694  N N     . THR C 1 116 ? 238.667 211.075 183.748 1.00 62.53  ? 122 THR A N     1 
ATOM   6695  C CA    . THR C 1 116 ? 239.905 210.805 183.027 1.00 62.53  ? 122 THR A CA    1 
ATOM   6696  C C     . THR C 1 116 ? 241.079 211.541 183.655 1.00 62.53  ? 122 THR A C     1 
ATOM   6697  O O     . THR C 1 116 ? 242.146 210.958 183.885 1.00 62.53  ? 122 THR A O     1 
ATOM   6698  C CB    . THR C 1 116 ? 239.741 211.209 181.564 1.00 62.53  ? 122 THR A CB    1 
ATOM   6699  O OG1   . THR C 1 116 ? 238.953 210.227 180.882 1.00 62.53  ? 122 THR A OG1   1 
ATOM   6700  C CG2   . THR C 1 116 ? 241.087 211.334 180.886 1.00 62.53  ? 122 THR A CG2   1 
ATOM   6701  N N     . GLN C 1 117 ? 240.902 212.833 183.932 1.00 62.63  ? 123 GLN A N     1 
ATOM   6702  C CA    . GLN C 1 117 ? 241.981 213.625 184.509 1.00 62.63  ? 123 GLN A CA    1 
ATOM   6703  C C     . GLN C 1 117 ? 242.447 213.042 185.837 1.00 62.63  ? 123 GLN A C     1 
ATOM   6704  O O     . GLN C 1 117 ? 243.652 212.937 186.090 1.00 62.63  ? 123 GLN A O     1 
ATOM   6705  C CB    . GLN C 1 117 ? 241.529 215.072 184.688 1.00 62.63  ? 123 GLN A CB    1 
ATOM   6706  C CG    . GLN C 1 117 ? 242.303 215.823 185.747 1.00 62.63  ? 123 GLN A CG    1 
ATOM   6707  C CD    . GLN C 1 117 ? 241.610 217.092 186.176 1.00 62.63  ? 123 GLN A CD    1 
ATOM   6708  O OE1   . GLN C 1 117 ? 240.567 217.453 185.635 1.00 62.63  ? 123 GLN A OE1   1 
ATOM   6709  N NE2   . GLN C 1 117 ? 242.185 217.780 187.154 1.00 62.63  ? 123 GLN A NE2   1 
ATOM   6710  N N     . ILE C 1 118 ? 241.507 212.656 186.701 1.00 62.03  ? 124 ILE A N     1 
ATOM   6711  C CA    . ILE C 1 118 ? 241.878 212.156 188.021 1.00 62.03  ? 124 ILE A CA    1 
ATOM   6712  C C     . ILE C 1 118 ? 242.538 210.791 187.902 1.00 62.03  ? 124 ILE A C     1 
ATOM   6713  O O     . ILE C 1 118 ? 243.576 210.530 188.523 1.00 62.03  ? 124 ILE A O     1 
ATOM   6714  C CB    . ILE C 1 118 ? 240.648 212.118 188.944 1.00 62.03  ? 124 ILE A CB    1 
ATOM   6715  C CG1   . ILE C 1 118 ? 240.343 213.521 189.470 1.00 62.03  ? 124 ILE A CG1   1 
ATOM   6716  C CG2   . ILE C 1 118 ? 240.867 211.155 190.092 1.00 62.03  ? 124 ILE A CG2   1 
ATOM   6717  C CD1   . ILE C 1 118 ? 239.173 213.581 190.415 1.00 62.03  ? 124 ILE A CD1   1 
ATOM   6718  N N     . MET C 1 119 ? 241.966 209.912 187.071 1.00 64.41  ? 125 MET A N     1 
ATOM   6719  C CA    . MET C 1 119 ? 242.551 208.592 186.863 1.00 64.41  ? 125 MET A CA    1 
ATOM   6720  C C     . MET C 1 119 ? 243.964 208.686 186.308 1.00 64.41  ? 125 MET A C     1 
ATOM   6721  O O     . MET C 1 119 ? 244.814 207.853 186.637 1.00 64.41  ? 125 MET A O     1 
ATOM   6722  C CB    . MET C 1 119 ? 241.663 207.774 185.924 1.00 64.41  ? 125 MET A CB    1 
ATOM   6723  C CG    . MET C 1 119 ? 241.669 206.276 186.181 1.00 64.41  ? 125 MET A CG    1 
ATOM   6724  S SD    . MET C 1 119 ? 241.197 205.828 187.861 1.00 64.41  ? 125 MET A SD    1 
ATOM   6725  C CE    . MET C 1 119 ? 239.691 206.778 188.054 1.00 64.41  ? 125 MET A CE    1 
ATOM   6726  N N     . PHE C 1 120 ? 244.241 209.690 185.481 1.00 67.37  ? 126 PHE A N     1 
ATOM   6727  C CA    . PHE C 1 120 ? 245.584 209.866 184.946 1.00 67.37  ? 126 PHE A CA    1 
ATOM   6728  C C     . PHE C 1 120 ? 246.548 210.487 185.943 1.00 67.37  ? 126 PHE A C     1 
ATOM   6729  O O     . PHE C 1 120 ? 247.626 209.932 186.174 1.00 67.37  ? 126 PHE A O     1 
ATOM   6730  C CB    . PHE C 1 120 ? 245.548 210.740 183.693 1.00 67.37  ? 126 PHE A CB    1 
ATOM   6731  C CG    . PHE C 1 120 ? 245.350 209.973 182.430 1.00 67.37  ? 126 PHE A CG    1 
ATOM   6732  C CD1   . PHE C 1 120 ? 246.139 208.880 182.143 1.00 67.37  ? 126 PHE A CD1   1 
ATOM   6733  C CD2   . PHE C 1 120 ? 244.374 210.344 181.531 1.00 67.37  ? 126 PHE A CD2   1 
ATOM   6734  C CE1   . PHE C 1 120 ? 245.958 208.172 180.981 1.00 67.37  ? 126 PHE A CE1   1 
ATOM   6735  C CE2   . PHE C 1 120 ? 244.188 209.642 180.369 1.00 67.37  ? 126 PHE A CE2   1 
ATOM   6736  C CZ    . PHE C 1 120 ? 244.982 208.555 180.093 1.00 67.37  ? 126 PHE A CZ    1 
ATOM   6737  N N     . GLU C 1 121 ? 246.194 211.627 186.535 1.00 68.02  ? 127 GLU A N     1 
ATOM   6738  C CA    . GLU C 1 121 ? 247.132 212.368 187.370 1.00 68.02  ? 127 GLU A CA    1 
ATOM   6739  C C     . GLU C 1 121 ? 247.250 211.774 188.770 1.00 68.02  ? 127 GLU A C     1 
ATOM   6740  O O     . GLU C 1 121 ? 248.350 211.430 189.210 1.00 68.02  ? 127 GLU A O     1 
ATOM   6741  C CB    . GLU C 1 121 ? 246.714 213.840 187.449 1.00 68.02  ? 127 GLU A CB    1 
ATOM   6742  C CG    . GLU C 1 121 ? 247.102 214.661 186.230 1.00 68.02  ? 127 GLU A CG    1 
ATOM   6743  C CD    . GLU C 1 121 ? 248.544 214.440 185.808 1.00 68.02  ? 127 GLU A CD    1 
ATOM   6744  O OE1   . GLU C 1 121 ? 249.455 214.837 186.563 1.00 68.02  ? 127 GLU A OE1   1 
ATOM   6745  O OE2   . GLU C 1 121 ? 248.767 213.872 184.718 1.00 68.02  ? 127 GLU A OE2   1 
ATOM   6746  N N     . THR C 1 122 ? 246.128 211.649 189.481 1.00 65.48  ? 128 THR A N     1 
ATOM   6747  C CA    . THR C 1 122 ? 246.199 211.319 190.901 1.00 65.48  ? 128 THR A CA    1 
ATOM   6748  C C     . THR C 1 122 ? 246.605 209.865 191.113 1.00 65.48  ? 128 THR A C     1 
ATOM   6749  O O     . THR C 1 122 ? 247.444 209.561 191.967 1.00 65.48  ? 128 THR A O     1 
ATOM   6750  C CB    . THR C 1 122 ? 244.861 211.616 191.577 1.00 65.48  ? 128 THR A CB    1 
ATOM   6751  O OG1   . THR C 1 122 ? 244.702 213.033 191.711 1.00 65.48  ? 128 THR A OG1   1 
ATOM   6752  C CG2   . THR C 1 122 ? 244.806 210.980 192.955 1.00 65.48  ? 128 THR A CG2   1 
ATOM   6753  N N     . PHE C 1 123 ? 246.027 208.951 190.340 1.00 66.70  ? 129 PHE A N     1 
ATOM   6754  C CA    . PHE C 1 123 ? 246.336 207.538 190.504 1.00 66.70  ? 129 PHE A CA    1 
ATOM   6755  C C     . PHE C 1 123 ? 247.467 207.065 189.606 1.00 66.70  ? 129 PHE A C     1 
ATOM   6756  O O     . PHE C 1 123 ? 248.025 205.992 189.859 1.00 66.70  ? 129 PHE A O     1 
ATOM   6757  C CB    . PHE C 1 123 ? 245.092 206.688 190.244 1.00 66.70  ? 129 PHE A CB    1 
ATOM   6758  C CG    . PHE C 1 123 ? 244.131 206.664 191.391 1.00 66.70  ? 129 PHE A CG    1 
ATOM   6759  C CD1   . PHE C 1 123 ? 244.114 205.602 192.273 1.00 66.70  ? 129 PHE A CD1   1 
ATOM   6760  C CD2   . PHE C 1 123 ? 243.248 207.705 191.592 1.00 66.70  ? 129 PHE A CD2   1 
ATOM   6761  C CE1   . PHE C 1 123 ? 243.232 205.580 193.328 1.00 66.70  ? 129 PHE A CE1   1 
ATOM   6762  C CE2   . PHE C 1 123 ? 242.366 207.687 192.649 1.00 66.70  ? 129 PHE A CE2   1 
ATOM   6763  C CZ    . PHE C 1 123 ? 242.360 206.624 193.515 1.00 66.70  ? 129 PHE A CZ    1 
ATOM   6764  N N     . ASN C 1 124 ? 247.817 207.835 188.575 1.00 71.21  ? 130 ASN A N     1 
ATOM   6765  C CA    . ASN C 1 124 ? 248.938 207.521 187.689 1.00 71.21  ? 130 ASN A CA    1 
ATOM   6766  C C     . ASN C 1 124 ? 248.755 206.151 187.029 1.00 71.21  ? 130 ASN A C     1 
ATOM   6767  O O     . ASN C 1 124 ? 249.505 205.203 187.265 1.00 71.21  ? 130 ASN A O     1 
ATOM   6768  C CB    . ASN C 1 124 ? 250.268 207.609 188.447 1.00 71.21  ? 130 ASN A CB    1 
ATOM   6769  C CG    . ASN C 1 124 ? 251.469 207.448 187.536 1.00 71.21  ? 130 ASN A CG    1 
ATOM   6770  O OD1   . ASN C 1 124 ? 251.431 207.825 186.366 1.00 71.21  ? 130 ASN A OD1   1 
ATOM   6771  N ND2   . ASN C 1 124 ? 252.541 206.877 188.067 1.00 71.21  ? 130 ASN A ND2   1 
ATOM   6772  N N     . VAL C 1 125 ? 247.715 206.056 186.208 1.00 68.52  ? 131 VAL A N     1 
ATOM   6773  C CA    . VAL C 1 125 ? 247.443 204.835 185.456 1.00 68.52  ? 131 VAL A CA    1 
ATOM   6774  C C     . VAL C 1 125 ? 248.239 204.880 184.157 1.00 68.52  ? 131 VAL A C     1 
ATOM   6775  O O     . VAL C 1 125 ? 248.563 205.971 183.670 1.00 68.52  ? 131 VAL A O     1 
ATOM   6776  C CB    . VAL C 1 125 ? 245.941 204.669 185.181 1.00 68.52  ? 131 VAL A CB    1 
ATOM   6777  C CG1   . VAL C 1 125 ? 245.167 204.600 186.486 1.00 68.52  ? 131 VAL A CG1   1 
ATOM   6778  C CG2   . VAL C 1 125 ? 245.433 205.799 184.304 1.00 68.52  ? 131 VAL A CG2   1 
ATOM   6779  N N     . PRO C 1 126 ? 248.585 203.740 183.570 1.00 69.03  ? 132 PRO A N     1 
ATOM   6780  C CA    . PRO C 1 126 ? 249.341 203.765 182.311 1.00 69.03  ? 132 PRO A CA    1 
ATOM   6781  C C     . PRO C 1 126 ? 248.448 203.979 181.101 1.00 69.03  ? 132 PRO A C     1 
ATOM   6782  O O     . PRO C 1 126 ? 248.914 204.430 180.050 1.00 69.03  ? 132 PRO A O     1 
ATOM   6783  C CB    . PRO C 1 126 ? 250.005 202.385 182.279 1.00 69.03  ? 132 PRO A CB    1 
ATOM   6784  C CG    . PRO C 1 126 ? 249.077 201.518 183.048 1.00 69.03  ? 132 PRO A CG    1 
ATOM   6785  C CD    . PRO C 1 126 ? 248.463 202.378 184.116 1.00 69.03  ? 132 PRO A CD    1 
ATOM   6786  N N     . ALA C 1 127 ? 247.167 203.650 181.239 1.00 68.18  ? 133 ALA A N     1 
ATOM   6787  C CA    . ALA C 1 127 ? 246.195 203.837 180.171 1.00 68.18  ? 133 ALA A CA    1 
ATOM   6788  C C     . ALA C 1 127 ? 244.804 203.725 180.771 1.00 68.18  ? 133 ALA A C     1 
ATOM   6789  O O     . ALA C 1 127 ? 244.642 203.396 181.948 1.00 68.18  ? 133 ALA A O     1 
ATOM   6790  C CB    . ALA C 1 127 ? 246.392 202.821 179.043 1.00 68.18  ? 133 ALA A CB    1 
ATOM   6791  N N     . MET C 1 128 ? 243.798 203.998 179.943 1.00 66.53  ? 134 MET A N     1 
ATOM   6792  C CA    . MET C 1 128 ? 242.406 203.916 180.367 1.00 66.53  ? 134 MET A CA    1 
ATOM   6793  C C     . MET C 1 128 ? 241.505 204.032 179.145 1.00 66.53  ? 134 MET A C     1 
ATOM   6794  O O     . MET C 1 128 ? 241.970 204.193 178.014 1.00 66.53  ? 134 MET A O     1 
ATOM   6795  C CB    . MET C 1 128 ? 242.065 204.996 181.393 1.00 66.53  ? 134 MET A CB    1 
ATOM   6796  C CG    . MET C 1 128 ? 242.400 206.391 180.941 1.00 66.53  ? 134 MET A CG    1 
ATOM   6797  S SD    . MET C 1 128 ? 241.242 207.590 181.606 1.00 66.53  ? 134 MET A SD    1 
ATOM   6798  C CE    . MET C 1 128 ? 239.784 207.125 180.686 1.00 66.53  ? 134 MET A CE    1 
ATOM   6799  N N     . TYR C 1 129 ? 240.202 203.955 179.394 1.00 63.64  ? 135 TYR A N     1 
ATOM   6800  C CA    . TYR C 1 129 ? 239.161 204.005 178.380 1.00 63.64  ? 135 TYR A CA    1 
ATOM   6801  C C     . TYR C 1 129 ? 237.842 204.226 179.097 1.00 63.64  ? 135 TYR A C     1 
ATOM   6802  O O     . TYR C 1 129 ? 237.735 203.969 180.298 1.00 63.64  ? 135 TYR A O     1 
ATOM   6803  C CB    . TYR C 1 129 ? 239.124 202.713 177.556 1.00 63.64  ? 135 TYR A CB    1 
ATOM   6804  C CG    . TYR C 1 129 ? 238.151 202.718 176.399 1.00 63.64  ? 135 TYR A CG    1 
ATOM   6805  C CD1   . TYR C 1 129 ? 238.531 203.179 175.153 1.00 63.64  ? 135 TYR A CD1   1 
ATOM   6806  C CD2   . TYR C 1 129 ? 236.863 202.237 176.550 1.00 63.64  ? 135 TYR A CD2   1 
ATOM   6807  C CE1   . TYR C 1 129 ? 237.651 203.173 174.097 1.00 63.64  ? 135 TYR A CE1   1 
ATOM   6808  C CE2   . TYR C 1 129 ? 235.979 202.229 175.501 1.00 63.64  ? 135 TYR A CE2   1 
ATOM   6809  C CZ    . TYR C 1 129 ? 236.376 202.699 174.277 1.00 63.64  ? 135 TYR A CZ    1 
ATOM   6810  O OH    . TYR C 1 129 ? 235.492 202.691 173.226 1.00 63.64  ? 135 TYR A OH    1 
ATOM   6811  N N     . VAL C 1 130 ? 236.845 204.715 178.363 1.00 61.30  ? 136 VAL A N     1 
ATOM   6812  C CA    . VAL C 1 130 ? 235.517 204.960 178.911 1.00 61.30  ? 136 VAL A CA    1 
ATOM   6813  C C     . VAL C 1 130 ? 234.480 204.384 177.957 1.00 61.30  ? 136 VAL A C     1 
ATOM   6814  O O     . VAL C 1 130 ? 234.271 204.918 176.861 1.00 61.30  ? 136 VAL A O     1 
ATOM   6815  C CB    . VAL C 1 130 ? 235.263 206.457 179.154 1.00 61.30  ? 136 VAL A CB    1 
ATOM   6816  C CG1   . VAL C 1 130 ? 233.803 206.688 179.479 1.00 61.30  ? 136 VAL A CG1   1 
ATOM   6817  C CG2   . VAL C 1 130 ? 236.141 206.960 180.278 1.00 61.30  ? 136 VAL A CG2   1 
ATOM   6818  N N     . ALA C 1 131 ? 233.827 203.305 178.380 1.00 58.84  ? 137 ALA A N     1 
ATOM   6819  C CA    . ALA C 1 131 ? 232.833 202.616 177.575 1.00 58.84  ? 137 ALA A CA    1 
ATOM   6820  C C     . ALA C 1 131 ? 231.433 202.950 178.070 1.00 58.84  ? 137 ALA A C     1 
ATOM   6821  O O     . ALA C 1 131 ? 231.244 203.438 179.186 1.00 58.84  ? 137 ALA A O     1 
ATOM   6822  C CB    . ALA C 1 131 ? 233.047 201.100 177.606 1.00 58.84  ? 137 ALA A CB    1 
ATOM   6823  N N     . ILE C 1 132 ? 230.450 202.680 177.223 1.00 55.39  ? 138 ILE A N     1 
ATOM   6824  C CA    . ILE C 1 132 ? 229.051 202.910 177.556 1.00 55.39  ? 138 ILE A CA    1 
ATOM   6825  C C     . ILE C 1 132 ? 228.486 201.623 178.139 1.00 55.39  ? 138 ILE A C     1 
ATOM   6826  O O     . ILE C 1 132 ? 228.653 200.546 177.559 1.00 55.39  ? 138 ILE A O     1 
ATOM   6827  C CB    . ILE C 1 132 ? 228.255 203.357 176.321 1.00 55.39  ? 138 ILE A CB    1 
ATOM   6828  C CG1   . ILE C 1 132 ? 228.857 204.627 175.726 1.00 55.39  ? 138 ILE A CG1   1 
ATOM   6829  C CG2   . ILE C 1 132 ? 226.821 203.623 176.691 1.00 55.39  ? 138 ILE A CG2   1 
ATOM   6830  C CD1   . ILE C 1 132 ? 229.873 204.375 174.630 1.00 55.39  ? 138 ILE A CD1   1 
ATOM   6831  N N     . GLN C 1 133 ? 227.822 201.735 179.292 1.00 54.59  ? 139 GLN A N     1 
ATOM   6832  C CA    . GLN C 1 133 ? 227.439 200.553 180.059 1.00 54.59  ? 139 GLN A CA    1 
ATOM   6833  C C     . GLN C 1 133 ? 226.584 199.589 179.244 1.00 54.59  ? 139 GLN A C     1 
ATOM   6834  O O     . GLN C 1 133 ? 226.701 198.365 179.389 1.00 54.59  ? 139 GLN A O     1 
ATOM   6835  C CB    . GLN C 1 133 ? 226.697 200.978 181.324 1.00 54.59  ? 139 GLN A CB    1 
ATOM   6836  C CG    . GLN C 1 133 ? 227.572 201.659 182.349 1.00 54.59  ? 139 GLN A CG    1 
ATOM   6837  C CD    . GLN C 1 133 ? 226.774 202.268 183.479 1.00 54.59  ? 139 GLN A CD    1 
ATOM   6838  O OE1   . GLN C 1 133 ? 225.606 202.612 183.312 1.00 54.59  ? 139 GLN A OE1   1 
ATOM   6839  N NE2   . GLN C 1 133 ? 227.399 202.402 184.641 1.00 54.59  ? 139 GLN A NE2   1 
ATOM   6840  N N     . ALA C 1 134 ? 225.724 200.122 178.378 1.00 52.44  ? 140 ALA A N     1 
ATOM   6841  C CA    . ALA C 1 134 ? 224.794 199.272 177.647 1.00 52.44  ? 140 ALA A CA    1 
ATOM   6842  C C     . ALA C 1 134 ? 225.518 198.367 176.655 1.00 52.44  ? 140 ALA A C     1 
ATOM   6843  O O     . ALA C 1 134 ? 225.150 197.197 176.490 1.00 52.44  ? 140 ALA A O     1 
ATOM   6844  C CB    . ALA C 1 134 ? 223.759 200.137 176.934 1.00 52.44  ? 140 ALA A CB    1 
ATOM   6845  N N     . VAL C 1 135 ? 226.554 198.877 175.994 1.00 49.80  ? 141 VAL A N     1 
ATOM   6846  C CA    . VAL C 1 135 ? 227.271 198.063 175.017 1.00 49.80  ? 141 VAL A CA    1 
ATOM   6847  C C     . VAL C 1 135 ? 228.052 196.959 175.720 1.00 49.80  ? 141 VAL A C     1 
ATOM   6848  O O     . VAL C 1 135 ? 228.187 195.844 175.205 1.00 49.80  ? 141 VAL A O     1 
ATOM   6849  C CB    . VAL C 1 135 ? 228.179 198.947 174.146 1.00 49.80  ? 141 VAL A CB    1 
ATOM   6850  C CG1   . VAL C 1 135 ? 229.203 198.108 173.417 1.00 49.80  ? 141 VAL A CG1   1 
ATOM   6851  C CG2   . VAL C 1 135 ? 227.339 199.723 173.155 1.00 49.80  ? 141 VAL A CG2   1 
ATOM   6852  N N     . LEU C 1 136 ? 228.572 197.246 176.912 1.00 51.10  ? 142 LEU A N     1 
ATOM   6853  C CA    . LEU C 1 136 ? 229.208 196.198 177.703 1.00 51.10  ? 142 LEU A CA    1 
ATOM   6854  C C     . LEU C 1 136 ? 228.197 195.128 178.096 1.00 51.10  ? 142 LEU A C     1 
ATOM   6855  O O     . LEU C 1 136 ? 228.468 193.922 177.998 1.00 51.10  ? 142 LEU A O     1 
ATOM   6856  C CB    . LEU C 1 136 ? 229.860 196.803 178.942 1.00 51.10  ? 142 LEU A CB    1 
ATOM   6857  C CG    . LEU C 1 136 ? 231.001 197.781 178.683 1.00 51.10  ? 142 LEU A CG    1 
ATOM   6858  C CD1   . LEU C 1 136 ? 231.642 198.173 179.987 1.00 51.10  ? 142 LEU A CD1   1 
ATOM   6859  C CD2   . LEU C 1 136 ? 232.022 197.170 177.750 1.00 51.10  ? 142 LEU A CD2   1 
ATOM   6860  N N     . SER C 1 137 ? 227.020 195.556 178.554 1.00 52.04  ? 143 SER A N     1 
ATOM   6861  C CA    . SER C 1 137 ? 225.965 194.601 178.863 1.00 52.04  ? 143 SER A CA    1 
ATOM   6862  C C     . SER C 1 137 ? 225.617 193.750 177.652 1.00 52.04  ? 143 SER A C     1 
ATOM   6863  O O     . SER C 1 137 ? 225.277 192.571 177.798 1.00 52.04  ? 143 SER A O     1 
ATOM   6864  C CB    . SER C 1 137 ? 224.730 195.336 179.371 1.00 52.04  ? 143 SER A CB    1 
ATOM   6865  O OG    . SER C 1 137 ? 223.997 195.880 178.290 1.00 52.04  ? 143 SER A OG    1 
ATOM   6866  N N     . LEU C 1 138 ? 225.693 194.323 176.454 1.00 51.33  ? 144 LEU A N     1 
ATOM   6867  C CA    . LEU C 1 138 ? 225.437 193.534 175.254 1.00 51.33  ? 144 LEU A CA    1 
ATOM   6868  C C     . LEU C 1 138 ? 226.562 192.538 174.988 1.00 51.33  ? 144 LEU A C     1 
ATOM   6869  O O     . LEU C 1 138 ? 226.296 191.371 174.682 1.00 51.33  ? 144 LEU A O     1 
ATOM   6870  C CB    . LEU C 1 138 ? 225.241 194.449 174.050 1.00 51.33  ? 144 LEU A CB    1 
ATOM   6871  C CG    . LEU C 1 138 ? 224.420 193.820 172.931 1.00 51.33  ? 144 LEU A CG    1 
ATOM   6872  C CD1   . LEU C 1 138 ? 222.970 193.765 173.345 1.00 51.33  ? 144 LEU A CD1   1 
ATOM   6873  C CD2   . LEU C 1 138 ? 224.583 194.602 171.650 1.00 51.33  ? 144 LEU A CD2   1 
ATOM   6874  N N     . TYR C 1 139 ? 227.814 192.996 175.062 1.00 53.33  ? 145 TYR A N     1 
ATOM   6875  C CA    . TYR C 1 139 ? 228.973 192.102 175.043 1.00 53.33  ? 145 TYR A CA    1 
ATOM   6876  C C     . TYR C 1 139 ? 228.747 190.863 175.895 1.00 53.33  ? 145 TYR A C     1 
ATOM   6877  O O     . TYR C 1 139 ? 228.942 189.734 175.434 1.00 53.33  ? 145 TYR A O     1 
ATOM   6878  C CB    . TYR C 1 139 ? 230.212 192.845 175.540 1.00 53.33  ? 145 TYR A CB    1 
ATOM   6879  C CG    . TYR C 1 139 ? 230.934 193.654 174.502 1.00 53.33  ? 145 TYR A CG    1 
ATOM   6880  C CD1   . TYR C 1 139 ? 230.881 193.308 173.170 1.00 53.33  ? 145 TYR A CD1   1 
ATOM   6881  C CD2   . TYR C 1 139 ? 231.650 194.781 174.854 1.00 53.33  ? 145 TYR A CD2   1 
ATOM   6882  C CE1   . TYR C 1 139 ? 231.544 194.044 172.221 1.00 53.33  ? 145 TYR A CE1   1 
ATOM   6883  C CE2   . TYR C 1 139 ? 232.308 195.527 173.911 1.00 53.33  ? 145 TYR A CE2   1 
ATOM   6884  C CZ    . TYR C 1 139 ? 232.252 195.156 172.600 1.00 53.33  ? 145 TYR A CZ    1 
ATOM   6885  O OH    . TYR C 1 139 ? 232.910 195.896 171.651 1.00 53.33  ? 145 TYR A OH    1 
ATOM   6886  N N     . ALA C 1 140 ? 228.349 191.059 177.154 1.00 51.69  ? 146 ALA A N     1 
ATOM   6887  C CA    . ALA C 1 140 ? 228.193 189.913 178.043 1.00 51.69  ? 146 ALA A CA    1 
ATOM   6888  C C     . ALA C 1 140 ? 227.107 188.965 177.559 1.00 51.69  ? 146 ALA A C     1 
ATOM   6889  O O     . ALA C 1 140 ? 227.145 187.769 177.867 1.00 51.69  ? 146 ALA A O     1 
ATOM   6890  C CB    . ALA C 1 140 ? 227.887 190.379 179.461 1.00 51.69  ? 146 ALA A CB    1 
ATOM   6891  N N     . SER C 1 141 ? 226.135 189.470 176.805 1.00 53.51  ? 147 SER A N     1 
ATOM   6892  C CA    . SER C 1 141 ? 225.040 188.643 176.317 1.00 53.51  ? 147 SER A CA    1 
ATOM   6893  C C     . SER C 1 141 ? 225.385 187.884 175.046 1.00 53.51  ? 147 SER A C     1 
ATOM   6894  O O     . SER C 1 141 ? 224.539 187.135 174.547 1.00 53.51  ? 147 SER A O     1 
ATOM   6895  C CB    . SER C 1 141 ? 223.800 189.504 176.077 1.00 53.51  ? 147 SER A CB    1 
ATOM   6896  O OG    . SER C 1 141 ? 222.744 188.729 175.539 1.00 53.51  ? 147 SER A OG    1 
ATOM   6897  N N     . GLY C 1 142 ? 226.591 188.056 174.511 1.00 54.03  ? 148 GLY A N     1 
ATOM   6898  C CA    . GLY C 1 142 ? 227.012 187.292 173.348 1.00 54.03  ? 148 GLY A CA    1 
ATOM   6899  C C     . GLY C 1 142 ? 226.183 187.517 172.104 1.00 54.03  ? 148 GLY A C     1 
ATOM   6900  O O     . GLY C 1 142 ? 225.857 186.554 171.405 1.00 54.03  ? 148 GLY A O     1 
ATOM   6901  N N     . ARG C 1 143 ? 225.822 188.760 171.813 1.00 55.07  ? 149 ARG A N     1 
ATOM   6902  C CA    . ARG C 1 143 ? 225.149 189.123 170.576 1.00 55.07  ? 149 ARG A CA    1 
ATOM   6903  C C     . ARG C 1 143 ? 225.903 190.257 169.898 1.00 55.07  ? 149 ARG A C     1 
ATOM   6904  O O     . ARG C 1 143 ? 226.963 190.691 170.350 1.00 55.07  ? 149 ARG A O     1 
ATOM   6905  C CB    . ARG C 1 143 ? 223.701 189.549 170.834 1.00 55.07  ? 149 ARG A CB    1 
ATOM   6906  C CG    . ARG C 1 143 ? 223.002 188.785 171.932 1.00 55.07  ? 149 ARG A CG    1 
ATOM   6907  C CD    . ARG C 1 143 ? 222.641 187.384 171.482 1.00 55.07  ? 149 ARG A CD    1 
ATOM   6908  N NE    . ARG C 1 143 ? 222.255 186.535 172.603 1.00 55.07  ? 149 ARG A NE    1 
ATOM   6909  C CZ    . ARG C 1 143 ? 221.102 186.635 173.255 1.00 55.07  ? 149 ARG A CZ    1 
ATOM   6910  N NH1   . ARG C 1 143 ? 220.210 187.548 172.898 1.00 55.07  ? 149 ARG A NH1   1 
ATOM   6911  N NH2   . ARG C 1 143 ? 220.842 185.816 174.264 1.00 55.07  ? 149 ARG A NH2   1 
ATOM   6912  N N     . THR C 1 144 ? 225.336 190.732 168.791 1.00 52.50  ? 150 THR A N     1 
ATOM   6913  C CA    . THR C 1 144 ? 225.799 191.962 168.166 1.00 52.50  ? 150 THR A CA    1 
ATOM   6914  C C     . THR C 1 144 ? 224.660 192.893 167.776 1.00 52.50  ? 150 THR A C     1 
ATOM   6915  O O     . THR C 1 144 ? 224.928 193.970 167.238 1.00 52.50  ? 150 THR A O     1 
ATOM   6916  C CB    . THR C 1 144 ? 226.652 191.663 166.923 1.00 52.50  ? 150 THR A CB    1 
ATOM   6917  O OG1   . THR C 1 144 ? 225.888 190.895 165.986 1.00 52.50  ? 150 THR A OG1   1 
ATOM   6918  C CG2   . THR C 1 144 ? 227.913 190.909 167.296 1.00 52.50  ? 150 THR A CG2   1 
ATOM   6919  N N     . THR C 1 145 ? 223.407 192.516 168.023 1.00 48.74  ? 151 THR A N     1 
ATOM   6920  C CA    . THR C 1 145 ? 222.267 193.400 167.838 1.00 48.74  ? 151 THR A CA    1 
ATOM   6921  C C     . THR C 1 145 ? 221.452 193.413 169.119 1.00 48.74  ? 151 THR A C     1 
ATOM   6922  O O     . THR C 1 145 ? 221.848 192.831 170.132 1.00 48.74  ? 151 THR A O     1 
ATOM   6923  C CB    . THR C 1 145 ? 221.359 192.965 166.680 1.00 48.74  ? 151 THR A CB    1 
ATOM   6924  O OG1   . THR C 1 145 ? 220.723 191.727 167.013 1.00 48.74  ? 151 THR A OG1   1 
ATOM   6925  C CG2   . THR C 1 145 ? 222.149 192.785 165.411 1.00 48.74  ? 151 THR A CG2   1 
ATOM   6926  N N     . GLY C 1 146 ? 220.309 194.087 169.067 1.00 47.69  ? 152 GLY A N     1 
ATOM   6927  C CA    . GLY C 1 146 ? 219.352 193.997 170.147 1.00 47.69  ? 152 GLY A CA    1 
ATOM   6928  C C     . GLY C 1 146 ? 219.288 195.221 171.029 1.00 47.69  ? 152 GLY A C     1 
ATOM   6929  O O     . GLY C 1 146 ? 220.288 195.602 171.640 1.00 47.69  ? 152 GLY A O     1 
ATOM   6930  N N     . ILE C 1 147 ? 218.118 195.852 171.095 1.00 45.07  ? 153 ILE A N     1 
ATOM   6931  C CA    . ILE C 1 147 ? 217.910 196.928 172.052 1.00 45.07  ? 153 ILE A CA    1 
ATOM   6932  C C     . ILE C 1 147 ? 218.145 196.405 173.458 1.00 45.07  ? 153 ILE A C     1 
ATOM   6933  O O     . ILE C 1 147 ? 217.692 195.314 173.823 1.00 45.07  ? 153 ILE A O     1 
ATOM   6934  C CB    . ILE C 1 147 ? 216.502 197.528 171.906 1.00 45.07  ? 153 ILE A CB    1 
ATOM   6935  C CG1   . ILE C 1 147 ? 216.303 198.646 172.926 1.00 45.07  ? 153 ILE A CG1   1 
ATOM   6936  C CG2   . ILE C 1 147 ? 215.445 196.459 172.029 1.00 45.07  ? 153 ILE A CG2   1 
ATOM   6937  C CD1   . ILE C 1 147 ? 215.064 199.465 172.718 1.00 45.07  ? 153 ILE A CD1   1 
ATOM   6938  N N     . VAL C 1 148 ? 218.885 197.172 174.247 1.00 42.53  ? 154 VAL A N     1 
ATOM   6939  C CA    . VAL C 1 148 ? 219.206 196.821 175.622 1.00 42.53  ? 154 VAL A CA    1 
ATOM   6940  C C     . VAL C 1 148 ? 218.553 197.848 176.530 1.00 42.53  ? 154 VAL A C     1 
ATOM   6941  O O     . VAL C 1 148 ? 218.422 199.018 176.156 1.00 42.53  ? 154 VAL A O     1 
ATOM   6942  C CB    . VAL C 1 148 ? 220.725 196.761 175.837 1.00 42.53  ? 154 VAL A CB    1 
ATOM   6943  C CG1   . VAL C 1 148 ? 221.353 198.062 175.417 1.00 42.53  ? 154 VAL A CG1   1 
ATOM   6944  C CG2   . VAL C 1 148 ? 221.050 196.448 177.281 1.00 42.53  ? 154 VAL A CG2   1 
ATOM   6945  N N     . LEU C 1 149 ? 218.119 197.409 177.703 1.00 42.36  ? 155 LEU A N     1 
ATOM   6946  C CA    . LEU C 1 149 ? 217.501 198.281 178.693 1.00 42.36  ? 155 LEU A CA    1 
ATOM   6947  C C     . LEU C 1 149 ? 218.252 198.093 180.004 1.00 42.36  ? 155 LEU A C     1 
ATOM   6948  O O     . LEU C 1 149 ? 217.902 197.244 180.823 1.00 42.36  ? 155 LEU A O     1 
ATOM   6949  C CB    . LEU C 1 149 ? 216.017 197.977 178.840 1.00 42.36  ? 155 LEU A CB    1 
ATOM   6950  C CG    . LEU C 1 149 ? 215.214 198.875 179.777 1.00 42.36  ? 155 LEU A CG    1 
ATOM   6951  C CD1   . LEU C 1 149 ? 213.893 199.172 179.139 1.00 42.36  ? 155 LEU A CD1   1 
ATOM   6952  C CD2   . LEU C 1 149 ? 214.986 198.221 181.124 1.00 42.36  ? 155 LEU A CD2   1 
ATOM   6953  N N     . ASP C 1 150 ? 219.302 198.883 180.192 1.00 46.18  ? 156 ASP A N     1 
ATOM   6954  C CA    . ASP C 1 150 ? 220.012 198.887 181.459 1.00 46.18  ? 156 ASP A CA    1 
ATOM   6955  C C     . ASP C 1 150 ? 219.230 199.710 182.464 1.00 46.18  ? 156 ASP A C     1 
ATOM   6956  O O     . ASP C 1 150 ? 218.736 200.791 182.139 1.00 46.18  ? 156 ASP A O     1 
ATOM   6957  C CB    . ASP C 1 150 ? 221.419 199.454 181.293 1.00 46.18  ? 156 ASP A CB    1 
ATOM   6958  C CG    . ASP C 1 150 ? 222.283 199.229 182.519 1.00 46.18  ? 156 ASP A CG    1 
ATOM   6959  O OD1   . ASP C 1 150 ? 223.104 198.287 182.504 1.00 46.18  ? 156 ASP A OD1   1 
ATOM   6960  O OD2   . ASP C 1 150 ? 222.138 199.990 183.498 1.00 46.18  ? 156 ASP A OD2   1 
ATOM   6961  N N     . SER C 1 151 ? 219.116 199.201 183.685 1.00 47.41  ? 157 SER A N     1 
ATOM   6962  C CA    . SER C 1 151 ? 218.391 199.893 184.748 1.00 47.41  ? 157 SER A CA    1 
ATOM   6963  C C     . SER C 1 151 ? 219.169 199.673 186.040 1.00 47.41  ? 157 SER A C     1 
ATOM   6964  O O     . SER C 1 151 ? 219.057 198.620 186.671 1.00 47.41  ? 157 SER A O     1 
ATOM   6965  C CB    . SER C 1 151 ? 216.960 199.399 184.859 1.00 47.41  ? 157 SER A CB    1 
ATOM   6966  O OG    . SER C 1 151 ? 216.282 200.067 185.903 1.00 47.41  ? 157 SER A OG    1 
ATOM   6967  N N     . GLY C 1 152 ? 219.949 200.673 186.429 1.00 49.35  ? 158 GLY A N     1 
ATOM   6968  C CA    . GLY C 1 152 ? 220.761 200.563 187.620 1.00 49.35  ? 158 GLY A CA    1 
ATOM   6969  C C     . GLY C 1 152 ? 220.083 201.104 188.858 1.00 49.35  ? 158 GLY A C     1 
ATOM   6970  O O     . GLY C 1 152 ? 218.925 200.786 189.134 1.00 49.35  ? 158 GLY A O     1 
ATOM   6971  N N     . ASP C 1 153 ? 220.805 201.924 189.617 1.00 52.89  ? 159 ASP A N     1 
ATOM   6972  C CA    . ASP C 1 153 ? 220.268 202.518 190.830 1.00 52.89  ? 159 ASP A CA    1 
ATOM   6973  C C     . ASP C 1 153 ? 219.782 203.942 190.611 1.00 52.89  ? 159 ASP A C     1 
ATOM   6974  O O     . ASP C 1 153 ? 218.747 204.320 191.169 1.00 52.89  ? 159 ASP A O     1 
ATOM   6975  C CB    . ASP C 1 153 ? 221.336 202.487 191.934 1.00 52.89  ? 159 ASP A CB    1 
ATOM   6976  C CG    . ASP C 1 153 ? 220.780 202.786 193.321 1.00 52.89  ? 159 ASP A CG    1 
ATOM   6977  O OD1   . ASP C 1 153 ? 221.288 202.197 194.299 1.00 52.89  ? 159 ASP A OD1   1 
ATOM   6978  O OD2   . ASP C 1 153 ? 219.855 203.603 193.457 1.00 52.89  ? 159 ASP A OD2   1 
ATOM   6979  N N     . GLY C 1 154 ? 220.472 204.726 189.790 1.00 51.89  ? 160 GLY A N     1 
ATOM   6980  C CA    . GLY C 1 154 ? 220.073 206.099 189.576 1.00 51.89  ? 160 GLY A CA    1 
ATOM   6981  C C     . GLY C 1 154 ? 219.671 206.448 188.158 1.00 51.89  ? 160 GLY A C     1 
ATOM   6982  O O     . GLY C 1 154 ? 219.119 207.526 187.925 1.00 51.89  ? 160 GLY A O     1 
ATOM   6983  N N     . VAL C 1 155 ? 219.931 205.563 187.195 1.00 46.12  ? 161 VAL A N     1 
ATOM   6984  C CA    . VAL C 1 155 ? 219.700 205.872 185.792 1.00 46.12  ? 161 VAL A CA    1 
ATOM   6985  C C     . VAL C 1 155 ? 219.119 204.648 185.097 1.00 46.12  ? 161 VAL A C     1 
ATOM   6986  O O     . VAL C 1 155 ? 219.324 203.510 185.520 1.00 46.12  ? 161 VAL A O     1 
ATOM   6987  C CB    . VAL C 1 155 ? 221.002 206.336 185.100 1.00 46.12  ? 161 VAL A CB    1 
ATOM   6988  C CG1   . VAL C 1 155 ? 221.984 205.184 184.978 1.00 46.12  ? 161 VAL A CG1   1 
ATOM   6989  C CG2   . VAL C 1 155 ? 220.723 206.973 183.754 1.00 46.12  ? 161 VAL A CG2   1 
ATOM   6990  N N     . THR C 1 156 ? 218.368 204.901 184.027 1.00 44.37  ? 162 THR A N     1 
ATOM   6991  C CA    . THR C 1 156 ? 217.783 203.860 183.191 1.00 44.37  ? 162 THR A CA    1 
ATOM   6992  C C     . THR C 1 156 ? 217.829 204.340 181.752 1.00 44.37  ? 162 THR A C     1 
ATOM   6993  O O     . THR C 1 156 ? 217.459 205.483 181.478 1.00 44.37  ? 162 THR A O     1 
ATOM   6994  C CB    . THR C 1 156 ? 216.333 203.560 183.587 1.00 44.37  ? 162 THR A CB    1 
ATOM   6995  O OG1   . THR C 1 156 ? 216.255 203.309 184.995 1.00 44.37  ? 162 THR A OG1   1 
ATOM   6996  C CG2   . THR C 1 156 ? 215.820 202.351 182.836 1.00 44.37  ? 162 THR A CG2   1 
ATOM   6997  N N     . HIS C 1 157 ? 218.272 203.485 180.834 1.00 43.75  ? 163 HIS A N     1 
ATOM   6998  C CA    . HIS C 1 157 ? 218.424 203.922 179.456 1.00 43.75  ? 163 HIS A CA    1 
ATOM   6999  C C     . HIS C 1 157 ? 218.228 202.766 178.487 1.00 43.75  ? 163 HIS A C     1 
ATOM   7000  O O     . HIS C 1 157 ? 218.215 201.597 178.876 1.00 43.75  ? 163 HIS A O     1 
ATOM   7001  C CB    . HIS C 1 157 ? 219.795 204.560 179.229 1.00 43.75  ? 163 HIS A CB    1 
ATOM   7002  C CG    . HIS C 1 157 ? 220.943 203.650 179.522 1.00 43.75  ? 163 HIS A CG    1 
ATOM   7003  N ND1   . HIS C 1 157 ? 221.545 203.588 180.759 1.00 43.75  ? 163 HIS A ND1   1 
ATOM   7004  C CD2   . HIS C 1 157 ? 221.610 202.775 178.735 1.00 43.75  ? 163 HIS A CD2   1 
ATOM   7005  C CE1   . HIS C 1 157 ? 222.531 202.710 180.723 1.00 43.75  ? 163 HIS A CE1   1 
ATOM   7006  N NE2   . HIS C 1 157 ? 222.591 202.202 179.506 1.00 43.75  ? 163 HIS A NE2   1 
ATOM   7007  N N     . ASN C 1 158 ? 218.071 203.120 177.215 1.00 42.00  ? 164 ASN A N     1 
ATOM   7008  C CA    . ASN C 1 158 ? 217.951 202.172 176.118 1.00 42.00  ? 164 ASN A CA    1 
ATOM   7009  C C     . ASN C 1 158 ? 218.949 202.534 175.028 1.00 42.00  ? 164 ASN A C     1 
ATOM   7010  O O     . ASN C 1 158 ? 219.068 203.702 174.649 1.00 42.00  ? 164 ASN A O     1 
ATOM   7011  C CB    . ASN C 1 158 ? 216.537 202.177 175.533 1.00 42.00  ? 164 ASN A CB    1 
ATOM   7012  C CG    . ASN C 1 158 ? 215.502 201.644 176.498 1.00 42.00  ? 164 ASN A CG    1 
ATOM   7013  O OD1   . ASN C 1 158 ? 215.181 200.458 176.485 1.00 42.00  ? 164 ASN A OD1   1 
ATOM   7014  N ND2   . ASN C 1 158 ? 214.970 202.519 177.339 1.00 42.00  ? 164 ASN A ND2   1 
ATOM   7015  N N     . VAL C 1 159 ? 219.664 201.537 174.522 1.00 43.13  ? 165 VAL A N     1 
ATOM   7016  C CA    . VAL C 1 159 ? 220.586 201.763 173.414 1.00 43.13  ? 165 VAL A CA    1 
ATOM   7017  C C     . VAL C 1 159 ? 220.292 200.747 172.318 1.00 43.13  ? 165 VAL A C     1 
ATOM   7018  O O     . VAL C 1 159 ? 220.710 199.586 172.424 1.00 43.13  ? 165 VAL A O     1 
ATOM   7019  C CB    . VAL C 1 159 ? 222.049 201.685 173.879 1.00 43.13  ? 165 VAL A CB    1 
ATOM   7020  C CG1   . VAL C 1 159 ? 222.987 201.701 172.690 1.00 43.13  ? 165 VAL A CG1   1 
ATOM   7021  C CG2   . VAL C 1 159 ? 222.369 202.836 174.807 1.00 43.13  ? 165 VAL A CG2   1 
ATOM   7022  N N     . PRO C 1 160 ? 219.557 201.117 171.269 1.00 41.52  ? 166 PRO A N     1 
ATOM   7023  C CA    . PRO C 1 160 ? 219.342 200.188 170.153 1.00 41.52  ? 166 PRO A CA    1 
ATOM   7024  C C     . PRO C 1 160 ? 220.615 200.031 169.337 1.00 41.52  ? 166 PRO A C     1 
ATOM   7025  O O     . PRO C 1 160 ? 221.226 201.017 168.923 1.00 41.52  ? 166 PRO A O     1 
ATOM   7026  C CB    . PRO C 1 160 ? 218.234 200.860 169.337 1.00 41.52  ? 166 PRO A CB    1 
ATOM   7027  C CG    . PRO C 1 160 ? 218.287 202.288 169.726 1.00 41.52  ? 166 PRO A CG    1 
ATOM   7028  C CD    . PRO C 1 160 ? 218.715 202.316 171.154 1.00 41.52  ? 166 PRO A CD    1 
ATOM   7029  N N     . ILE C 1 161 ? 221.012 198.782 169.107 1.00 46.11  ? 167 ILE A N     1 
ATOM   7030  C CA    . ILE C 1 161 ? 222.256 198.458 168.422 1.00 46.11  ? 167 ILE A CA    1 
ATOM   7031  C C     . ILE C 1 161 ? 221.950 197.480 167.298 1.00 46.11  ? 167 ILE A C     1 
ATOM   7032  O O     . ILE C 1 161 ? 221.039 196.655 167.416 1.00 46.11  ? 167 ILE A O     1 
ATOM   7033  C CB    . ILE C 1 161 ? 223.291 197.865 169.400 1.00 46.11  ? 167 ILE A CB    1 
ATOM   7034  C CG1   . ILE C 1 161 ? 223.550 198.843 170.539 1.00 46.11  ? 167 ILE A CG1   1 
ATOM   7035  C CG2   . ILE C 1 161 ? 224.590 197.556 168.697 1.00 46.11  ? 167 ILE A CG2   1 
ATOM   7036  C CD1   . ILE C 1 161 ? 224.178 198.213 171.745 1.00 46.11  ? 167 ILE A CD1   1 
ATOM   7037  N N     . TYR C 1 162 ? 222.705 197.575 166.206 1.00 51.13  ? 168 TYR A N     1 
ATOM   7038  C CA    . TYR C 1 162 ? 222.550 196.665 165.081 1.00 51.13  ? 168 TYR A CA    1 
ATOM   7039  C C     . TYR C 1 162 ? 223.905 196.381 164.457 1.00 51.13  ? 168 TYR A C     1 
ATOM   7040  O O     . TYR C 1 162 ? 224.589 197.308 164.012 1.00 51.13  ? 168 TYR A O     1 
ATOM   7041  C CB    . TYR C 1 162 ? 221.603 197.237 164.029 1.00 51.13  ? 168 TYR A CB    1 
ATOM   7042  C CG    . TYR C 1 162 ? 221.102 196.193 163.071 1.00 51.13  ? 168 TYR A CG    1 
ATOM   7043  C CD1   . TYR C 1 162 ? 220.060 195.355 163.419 1.00 51.13  ? 168 TYR A CD1   1 
ATOM   7044  C CD2   . TYR C 1 162 ? 221.678 196.036 161.822 1.00 51.13  ? 168 TYR A CD2   1 
ATOM   7045  C CE1   . TYR C 1 162 ? 219.602 194.395 162.550 1.00 51.13  ? 168 TYR A CE1   1 
ATOM   7046  C CE2   . TYR C 1 162 ? 221.224 195.081 160.947 1.00 51.13  ? 168 TYR A CE2   1 
ATOM   7047  C CZ    . TYR C 1 162 ? 220.188 194.263 161.314 1.00 51.13  ? 168 TYR A CZ    1 
ATOM   7048  O OH    . TYR C 1 162 ? 219.731 193.305 160.442 1.00 51.13  ? 168 TYR A OH    1 
ATOM   7049  N N     . GLU C 1 163 ? 224.274 195.099 164.410 1.00 54.36  ? 169 GLU A N     1 
ATOM   7050  C CA    . GLU C 1 163 ? 225.556 194.644 163.871 1.00 54.36  ? 169 GLU A CA    1 
ATOM   7051  C C     . GLU C 1 163 ? 226.720 195.489 164.373 1.00 54.36  ? 169 GLU A C     1 
ATOM   7052  O O     . GLU C 1 163 ? 227.567 195.924 163.592 1.00 54.36  ? 169 GLU A O     1 
ATOM   7053  C CB    . GLU C 1 163 ? 225.540 194.623 162.342 1.00 54.36  ? 169 GLU A CB    1 
ATOM   7054  C CG    . GLU C 1 163 ? 224.379 193.852 161.730 1.00 54.36  ? 169 GLU A CG    1 
ATOM   7055  C CD    . GLU C 1 163 ? 224.475 192.348 161.935 1.00 54.36  ? 169 GLU A CD    1 
ATOM   7056  O OE1   . GLU C 1 163 ? 224.131 191.865 163.032 1.00 54.36  ? 169 GLU A OE1   1 
ATOM   7057  O OE2   . GLU C 1 163 ? 224.892 191.645 160.993 1.00 54.36  ? 169 GLU A OE2   1 
ATOM   7058  N N     . GLY C 1 164 ? 226.774 195.734 165.677 1.00 53.93  ? 170 GLY A N     1 
ATOM   7059  C CA    . GLY C 1 164 ? 227.832 196.543 166.237 1.00 53.93  ? 170 GLY A CA    1 
ATOM   7060  C C     . GLY C 1 164 ? 227.653 198.033 166.076 1.00 53.93  ? 170 GLY A C     1 
ATOM   7061  O O     . GLY C 1 164 ? 228.347 198.800 166.752 1.00 53.93  ? 170 GLY A O     1 
ATOM   7062  N N     . TYR C 1 165 ? 226.749 198.469 165.206 1.00 53.82  ? 171 TYR A N     1 
ATOM   7063  C CA    . TYR C 1 165 ? 226.428 199.876 165.036 1.00 53.82  ? 171 TYR A CA    1 
ATOM   7064  C C     . TYR C 1 165 ? 225.268 200.237 165.947 1.00 53.82  ? 171 TYR A C     1 
ATOM   7065  O O     . TYR C 1 165 ? 224.203 199.621 165.878 1.00 53.82  ? 171 TYR A O     1 
ATOM   7066  C CB    . TYR C 1 165 ? 226.057 200.189 163.586 1.00 53.82  ? 171 TYR A CB    1 
ATOM   7067  C CG    . TYR C 1 165 ? 227.176 199.985 162.598 1.00 53.82  ? 171 TYR A CG    1 
ATOM   7068  C CD1   . TYR C 1 165 ? 228.059 201.009 162.305 1.00 53.82  ? 171 TYR A CD1   1 
ATOM   7069  C CD2   . TYR C 1 165 ? 227.347 198.772 161.954 1.00 53.82  ? 171 TYR A CD2   1 
ATOM   7070  C CE1   . TYR C 1 165 ? 229.081 200.833 161.404 1.00 53.82  ? 171 TYR A CE1   1 
ATOM   7071  C CE2   . TYR C 1 165 ? 228.365 198.586 161.049 1.00 53.82  ? 171 TYR A CE2   1 
ATOM   7072  C CZ    . TYR C 1 165 ? 229.230 199.621 160.778 1.00 53.82  ? 171 TYR A CZ    1 
ATOM   7073  O OH    . TYR C 1 165 ? 230.251 199.444 159.876 1.00 53.82  ? 171 TYR A OH    1 
ATOM   7074  N N     . ALA C 1 166 ? 225.480 201.229 166.802 1.00 48.28  ? 172 ALA A N     1 
ATOM   7075  C CA    . ALA C 1 166 ? 224.441 201.724 167.691 1.00 48.28  ? 172 ALA A CA    1 
ATOM   7076  C C     . ALA C 1 166 ? 223.908 203.047 167.166 1.00 48.28  ? 172 ALA A C     1 
ATOM   7077  O O     . ALA C 1 166 ? 224.679 203.921 166.763 1.00 48.28  ? 172 ALA A O     1 
ATOM   7078  C CB    . ALA C 1 166 ? 224.970 201.903 169.112 1.00 48.28  ? 172 ALA A CB    1 
ATOM   7079  N N     . LEU C 1 167 ? 222.584 203.190 167.176 1.00 45.90  ? 173 LEU A N     1 
ATOM   7080  C CA    . LEU C 1 167 ? 221.924 204.392 166.679 1.00 45.90  ? 173 LEU A CA    1 
ATOM   7081  C C     . LEU C 1 167 ? 221.884 205.417 167.803 1.00 45.90  ? 173 LEU A C     1 
ATOM   7082  O O     . LEU C 1 167 ? 221.152 205.241 168.786 1.00 45.90  ? 173 LEU A O     1 
ATOM   7083  C CB    . LEU C 1 167 ? 220.513 204.081 166.175 1.00 45.90  ? 173 LEU A CB    1 
ATOM   7084  C CG    . LEU C 1 167 ? 220.335 202.814 165.342 1.00 45.90  ? 173 LEU A CG    1 
ATOM   7085  C CD1   . LEU C 1 167 ? 218.944 202.777 164.749 1.00 45.90  ? 173 LEU A CD1   1 
ATOM   7086  C CD2   . LEU C 1 167 ? 221.381 202.712 164.255 1.00 45.90  ? 173 LEU A CD2   1 
ATOM   7087  N N     . PRO C 1 168 ? 222.651 206.502 167.712 1.00 46.55  ? 174 PRO A N     1 
ATOM   7088  C CA    . PRO C 1 168 ? 222.690 207.452 168.827 1.00 46.55  ? 174 PRO A CA    1 
ATOM   7089  C C     . PRO C 1 168 ? 221.453 208.316 168.925 1.00 46.55  ? 174 PRO A C     1 
ATOM   7090  O O     . PRO C 1 168 ? 221.190 208.883 169.992 1.00 46.55  ? 174 PRO A O     1 
ATOM   7091  C CB    . PRO C 1 168 ? 223.934 208.288 168.515 1.00 46.55  ? 174 PRO A CB    1 
ATOM   7092  C CG    . PRO C 1 168 ? 223.977 208.301 167.031 1.00 46.55  ? 174 PRO A CG    1 
ATOM   7093  C CD    . PRO C 1 168 ? 223.491 206.943 166.587 1.00 46.55  ? 174 PRO A CD    1 
ATOM   7094  N N     . HIS C 1 169 ? 220.683 208.446 167.846 1.00 45.39  ? 175 HIS A N     1 
ATOM   7095  C CA    . HIS C 1 169 ? 219.547 209.355 167.878 1.00 45.39  ? 175 HIS A CA    1 
ATOM   7096  C C     . HIS C 1 169 ? 218.313 208.747 168.527 1.00 45.39  ? 175 HIS A C     1 
ATOM   7097  O O     . HIS C 1 169 ? 217.437 209.499 168.963 1.00 45.39  ? 175 HIS A O     1 
ATOM   7098  C CB    . HIS C 1 169 ? 219.206 209.818 166.466 1.00 45.39  ? 175 HIS A CB    1 
ATOM   7099  C CG    . HIS C 1 169 ? 218.849 208.707 165.534 1.00 45.39  ? 175 HIS A CG    1 
ATOM   7100  N ND1   . HIS C 1 169 ? 217.546 208.389 165.223 1.00 45.39  ? 175 HIS A ND1   1 
ATOM   7101  C CD2   . HIS C 1 169 ? 219.624 207.843 164.839 1.00 45.39  ? 175 HIS A CD2   1 
ATOM   7102  C CE1   . HIS C 1 169 ? 217.533 207.376 164.377 1.00 45.39  ? 175 HIS A CE1   1 
ATOM   7103  N NE2   . HIS C 1 169 ? 218.781 207.025 164.127 1.00 45.39  ? 175 HIS A NE2   1 
ATOM   7104  N N     . ALA C 1 170 ? 218.224 207.423 168.617 1.00 41.53  ? 176 ALA A N     1 
ATOM   7105  C CA    . ALA C 1 170 ? 217.082 206.772 169.238 1.00 41.53  ? 176 ALA A CA    1 
ATOM   7106  C C     . ALA C 1 170 ? 217.357 206.324 170.662 1.00 41.53  ? 176 ALA A C     1 
ATOM   7107  O O     . ALA C 1 170 ? 216.579 205.537 171.207 1.00 41.53  ? 176 ALA A O     1 
ATOM   7108  C CB    . ALA C 1 170 ? 216.635 205.570 168.404 1.00 41.53  ? 176 ALA A CB    1 
ATOM   7109  N N     . ILE C 1 171 ? 218.445 206.787 171.272 1.00 40.57  ? 177 ILE A N     1 
ATOM   7110  C CA    . ILE C 1 171 ? 218.681 206.533 172.687 1.00 40.57  ? 177 ILE A CA    1 
ATOM   7111  C C     . ILE C 1 171 ? 217.618 207.267 173.490 1.00 40.57  ? 177 ILE A C     1 
ATOM   7112  O O     . ILE C 1 171 ? 217.295 208.425 173.205 1.00 40.57  ? 177 ILE A O     1 
ATOM   7113  C CB    . ILE C 1 171 ? 220.088 206.979 173.100 1.00 40.57  ? 177 ILE A CB    1 
ATOM   7114  C CG1   . ILE C 1 171 ? 221.141 206.335 172.207 1.00 40.57  ? 177 ILE A CG1   1 
ATOM   7115  C CG2   . ILE C 1 171 ? 220.350 206.642 174.553 1.00 40.57  ? 177 ILE A CG2   1 
ATOM   7116  C CD1   . ILE C 1 171 ? 222.543 206.747 172.555 1.00 40.57  ? 177 ILE A CD1   1 
ATOM   7117  N N     . MET C 1 172 ? 217.067 206.597 174.495 1.00 43.52  ? 178 MET A N     1 
ATOM   7118  C CA    . MET C 1 172 ? 216.097 207.200 175.400 1.00 43.52  ? 178 MET A CA    1 
ATOM   7119  C C     . MET C 1 172 ? 216.566 206.937 176.821 1.00 43.52  ? 178 MET A C     1 
ATOM   7120  O O     . MET C 1 172 ? 216.778 205.783 177.205 1.00 43.52  ? 178 MET A O     1 
ATOM   7121  C CB    . MET C 1 172 ? 214.694 206.645 175.164 1.00 43.52  ? 178 MET A CB    1 
ATOM   7122  C CG    . MET C 1 172 ? 214.158 206.922 173.771 1.00 43.52  ? 178 MET A CG    1 
ATOM   7123  S SD    . MET C 1 172 ? 212.397 206.597 173.598 1.00 43.52  ? 178 MET A SD    1 
ATOM   7124  C CE    . MET C 1 172 ? 211.702 208.208 173.955 1.00 43.52  ? 178 MET A CE    1 
ATOM   7125  N N     . ARG C 1 173 ? 216.734 208.002 177.593 1.00 41.08  ? 179 ARG A N     1 
ATOM   7126  C CA    . ARG C 1 173 ? 217.178 207.904 178.973 1.00 41.08  ? 179 ARG A CA    1 
ATOM   7127  C C     . ARG C 1 173 ? 216.040 208.286 179.906 1.00 41.08  ? 179 ARG A C     1 
ATOM   7128  O O     . ARG C 1 173 ? 215.245 209.178 179.602 1.00 41.08  ? 179 ARG A O     1 
ATOM   7129  C CB    . ARG C 1 173 ? 218.388 208.805 179.217 1.00 41.08  ? 179 ARG A CB    1 
ATOM   7130  C CG    . ARG C 1 173 ? 218.836 208.900 180.663 1.00 41.08  ? 179 ARG A CG    1 
ATOM   7131  C CD    . ARG C 1 173 ? 220.182 209.588 180.763 1.00 41.08  ? 179 ARG A CD    1 
ATOM   7132  N NE    . ARG C 1 173 ? 220.464 210.055 182.115 1.00 41.08  ? 179 ARG A NE    1 
ATOM   7133  C CZ    . ARG C 1 173 ? 221.687 210.259 182.592 1.00 41.08  ? 179 ARG A CZ    1 
ATOM   7134  N NH1   . ARG C 1 173 ? 222.743 210.035 181.826 1.00 41.08  ? 179 ARG A NH1   1 
ATOM   7135  N NH2   . ARG C 1 173 ? 221.855 210.686 183.835 1.00 41.08  ? 179 ARG A NH2   1 
ATOM   7136  N N     . LEU C 1 174 ? 215.960 207.595 181.036 1.00 43.32  ? 180 LEU A N     1 
ATOM   7137  C CA    . LEU C 1 174 ? 214.981 207.892 182.068 1.00 43.32  ? 180 LEU A CA    1 
ATOM   7138  C C     . LEU C 1 174 ? 215.705 207.996 183.397 1.00 43.32  ? 180 LEU A C     1 
ATOM   7139  O O     . LEU C 1 174 ? 216.604 207.202 183.683 1.00 43.32  ? 180 LEU A O     1 
ATOM   7140  C CB    . LEU C 1 174 ? 213.897 206.817 182.149 1.00 43.32  ? 180 LEU A CB    1 
ATOM   7141  C CG    . LEU C 1 174 ? 212.569 207.307 182.715 1.00 43.32  ? 180 LEU A CG    1 
ATOM   7142  C CD1   . LEU C 1 174 ? 211.990 208.331 181.771 1.00 43.32  ? 180 LEU A CD1   1 
ATOM   7143  C CD2   . LEU C 1 174 ? 211.602 206.157 182.926 1.00 43.32  ? 180 LEU A CD2   1 
ATOM   7144  N N     . ASP C 1 175 ? 215.316 208.975 184.208 1.00 45.45  ? 181 ASP A N     1 
ATOM   7145  C CA    . ASP C 1 175 ? 215.937 209.172 185.508 1.00 45.45  ? 181 ASP A CA    1 
ATOM   7146  C C     . ASP C 1 175 ? 215.120 208.559 186.633 1.00 45.45  ? 181 ASP A C     1 
ATOM   7147  O O     . ASP C 1 175 ? 215.076 209.106 187.742 1.00 45.45  ? 181 ASP A O     1 
ATOM   7148  C CB    . ASP C 1 175 ? 216.185 210.659 185.753 1.00 45.45  ? 181 ASP A CB    1 
ATOM   7149  C CG    . ASP C 1 175 ? 217.613 211.069 185.423 1.00 45.45  ? 181 ASP A CG    1 
ATOM   7150  O OD1   . ASP C 1 175 ? 218.457 210.169 185.231 1.00 45.45  ? 181 ASP A OD1   1 
ATOM   7151  O OD2   . ASP C 1 175 ? 217.892 212.285 185.353 1.00 45.45  ? 181 ASP A OD2   1 
ATOM   7152  N N     . LEU C 1 176 ? 214.468 207.433 186.361 1.00 45.33  ? 182 LEU A N     1 
ATOM   7153  C CA    . LEU C 1 176 ? 213.694 206.673 187.333 1.00 45.33  ? 182 LEU A CA    1 
ATOM   7154  C C     . LEU C 1 176 ? 214.315 205.292 187.460 1.00 45.33  ? 182 LEU A C     1 
ATOM   7155  O O     . LEU C 1 176 ? 214.350 204.533 186.487 1.00 45.33  ? 182 LEU A O     1 
ATOM   7156  C CB    . LEU C 1 176 ? 212.236 206.566 186.892 1.00 45.33  ? 182 LEU A CB    1 
ATOM   7157  C CG    . LEU C 1 176 ? 211.328 205.661 187.714 1.00 45.33  ? 182 LEU A CG    1 
ATOM   7158  C CD1   . LEU C 1 176 ? 211.107 206.260 189.074 1.00 45.33  ? 182 LEU A CD1   1 
ATOM   7159  C CD2   . LEU C 1 176 ? 210.014 205.456 186.993 1.00 45.33  ? 182 LEU A CD2   1 
ATOM   7160  N N     . ALA C 1 177 ? 214.800 204.966 188.650 1.00 46.91  ? 183 ALA A N     1 
ATOM   7161  C CA    . ALA C 1 177 ? 215.539 203.729 188.846 1.00 46.91  ? 183 ALA A CA    1 
ATOM   7162  C C     . ALA C 1 177 ? 215.306 203.250 190.274 1.00 46.91  ? 183 ALA A C     1 
ATOM   7163  O O     . ALA C 1 177 ? 214.359 203.685 190.937 1.00 46.91  ? 183 ALA A O     1 
ATOM   7164  C CB    . ALA C 1 177 ? 217.025 203.933 188.519 1.00 46.91  ? 183 ALA A CB    1 
ATOM   7165  N N     . GLY C 1 178 ? 216.164 202.343 190.740 1.00 47.79  ? 184 GLY A N     1 
ATOM   7166  C CA    . GLY C 1 178 ? 215.957 201.735 192.043 1.00 47.79  ? 184 GLY A CA    1 
ATOM   7167  C C     . GLY C 1 178 ? 215.954 202.729 193.189 1.00 47.79  ? 184 GLY A C     1 
ATOM   7168  O O     . GLY C 1 178 ? 215.332 202.487 194.224 1.00 47.79  ? 184 GLY A O     1 
ATOM   7169  N N     . ARG C 1 179 ? 216.651 203.855 193.030 1.00 47.43  ? 185 ARG A N     1 
ATOM   7170  C CA    . ARG C 1 179 ? 216.700 204.829 194.117 1.00 47.43  ? 185 ARG A CA    1 
ATOM   7171  C C     . ARG C 1 179 ? 215.356 205.525 194.291 1.00 47.43  ? 185 ARG A C     1 
ATOM   7172  O O     . ARG C 1 179 ? 214.878 205.706 195.419 1.00 47.43  ? 185 ARG A O     1 
ATOM   7173  C CB    . ARG C 1 179 ? 217.809 205.848 193.863 1.00 47.43  ? 185 ARG A CB    1 
ATOM   7174  C CG    . ARG C 1 179 ? 218.238 206.617 195.097 1.00 47.43  ? 185 ARG A CG    1 
ATOM   7175  C CD    . ARG C 1 179 ? 219.412 205.947 195.788 1.00 47.43  ? 185 ARG A CD    1 
ATOM   7176  N NE    . ARG C 1 179 ? 220.594 205.875 194.936 1.00 47.43  ? 185 ARG A NE    1 
ATOM   7177  C CZ    . ARG C 1 179 ? 221.504 206.836 194.836 1.00 47.43  ? 185 ARG A CZ    1 
ATOM   7178  N NH1   . ARG C 1 179 ? 221.371 207.952 195.537 1.00 47.43  ? 185 ARG A NH1   1 
ATOM   7179  N NH2   . ARG C 1 179 ? 222.547 206.681 194.034 1.00 47.43  ? 185 ARG A NH2   1 
ATOM   7180  N N     . ASP C 1 180 ? 214.722 205.912 193.185 1.00 46.73  ? 186 ASP A N     1 
ATOM   7181  C CA    . ASP C 1 180 ? 213.396 206.505 193.283 1.00 46.73  ? 186 ASP A CA    1 
ATOM   7182  C C     . ASP C 1 180 ? 212.378 205.483 193.765 1.00 46.73  ? 186 ASP A C     1 
ATOM   7183  O O     . ASP C 1 180 ? 211.402 205.839 194.433 1.00 46.73  ? 186 ASP A O     1 
ATOM   7184  C CB    . ASP C 1 180 ? 212.976 207.084 191.937 1.00 46.73  ? 186 ASP A CB    1 
ATOM   7185  C CG    . ASP C 1 180 ? 213.659 208.396 191.631 1.00 46.73  ? 186 ASP A CG    1 
ATOM   7186  O OD1   . ASP C 1 180 ? 214.559 208.407 190.765 1.00 46.73  ? 186 ASP A OD1   1 
ATOM   7187  O OD2   . ASP C 1 180 ? 213.298 209.415 192.256 1.00 46.73  ? 186 ASP A OD2   1 
ATOM   7188  N N     . LEU C 1 181 ? 212.601 204.203 193.461 1.00 43.57  ? 187 LEU A N     1 
ATOM   7189  C CA    . LEU C 1 181 ? 211.696 203.171 193.954 1.00 43.57  ? 187 LEU A CA    1 
ATOM   7190  C C     . LEU C 1 181 ? 211.862 202.969 195.452 1.00 43.57  ? 187 LEU A C     1 
ATOM   7191  O O     . LEU C 1 181 ? 210.882 202.736 196.166 1.00 43.57  ? 187 LEU A O     1 
ATOM   7192  C CB    . LEU C 1 181 ? 211.929 201.863 193.208 1.00 43.57  ? 187 LEU A CB    1 
ATOM   7193  C CG    . LEU C 1 181 ? 211.679 201.939 191.706 1.00 43.57  ? 187 LEU A CG    1 
ATOM   7194  C CD1   . LEU C 1 181 ? 211.650 200.555 191.104 1.00 43.57  ? 187 LEU A CD1   1 
ATOM   7195  C CD2   . LEU C 1 181 ? 210.389 202.664 191.438 1.00 43.57  ? 187 LEU A CD2   1 
ATOM   7196  N N     . THR C 1 182 ? 213.093 203.057 195.951 1.00 43.34  ? 188 THR A N     1 
ATOM   7197  C CA    . THR C 1 182 ? 213.296 203.009 197.392 1.00 43.34  ? 188 THR A CA    1 
ATOM   7198  C C     . THR C 1 182 ? 212.644 204.204 198.067 1.00 43.34  ? 188 THR A C     1 
ATOM   7199  O O     . THR C 1 182 ? 212.059 204.074 199.146 1.00 43.34  ? 188 THR A O     1 
ATOM   7200  C CB    . THR C 1 182 ? 214.784 202.959 197.721 1.00 43.34  ? 188 THR A CB    1 
ATOM   7201  O OG1   . THR C 1 182 ? 215.421 201.979 196.896 1.00 43.34  ? 188 THR A OG1   1 
ATOM   7202  C CG2   . THR C 1 182 ? 214.983 202.584 199.168 1.00 43.34  ? 188 THR A CG2   1 
ATOM   7203  N N     . ASP C 1 183 ? 212.731 205.379 197.443 1.00 45.07  ? 189 ASP A N     1 
ATOM   7204  C CA    . ASP C 1 183 ? 212.055 206.546 197.998 1.00 45.07  ? 189 ASP A CA    1 
ATOM   7205  C C     . ASP C 1 183 ? 210.543 206.350 198.021 1.00 45.07  ? 189 ASP A C     1 
ATOM   7206  O O     . ASP C 1 183 ? 209.881 206.693 199.007 1.00 45.07  ? 189 ASP A O     1 
ATOM   7207  C CB    . ASP C 1 183 ? 212.425 207.796 197.203 1.00 45.07  ? 189 ASP A CB    1 
ATOM   7208  C CG    . ASP C 1 183 ? 213.828 208.282 197.502 1.00 45.07  ? 189 ASP A CG    1 
ATOM   7209  O OD1   . ASP C 1 183 ? 214.353 207.954 198.587 1.00 45.07  ? 189 ASP A OD1   1 
ATOM   7210  O OD2   . ASP C 1 183 ? 214.405 208.997 196.653 1.00 45.07  ? 189 ASP A OD2   1 
ATOM   7211  N N     . TYR C 1 184 ? 209.978 205.781 196.954 1.00 42.80  ? 190 TYR A N     1 
ATOM   7212  C CA    . TYR C 1 184 ? 208.542 205.521 196.938 1.00 42.80  ? 190 TYR A CA    1 
ATOM   7213  C C     . TYR C 1 184 ? 208.150 204.508 198.002 1.00 42.80  ? 190 TYR A C     1 
ATOM   7214  O O     . TYR C 1 184 ? 207.101 204.643 198.641 1.00 42.80  ? 190 TYR A O     1 
ATOM   7215  C CB    . TYR C 1 184 ? 208.099 205.026 195.567 1.00 42.80  ? 190 TYR A CB    1 
ATOM   7216  C CG    . TYR C 1 184 ? 206.601 205.057 195.389 1.00 42.80  ? 190 TYR A CG    1 
ATOM   7217  C CD1   . TYR C 1 184 ? 205.840 206.055 195.968 1.00 42.80  ? 190 TYR A CD1   1 
ATOM   7218  C CD2   . TYR C 1 184 ? 205.948 204.083 194.650 1.00 42.80  ? 190 TYR A CD2   1 
ATOM   7219  C CE1   . TYR C 1 184 ? 204.473 206.090 195.810 1.00 42.80  ? 190 TYR A CE1   1 
ATOM   7220  C CE2   . TYR C 1 184 ? 204.580 204.109 194.486 1.00 42.80  ? 190 TYR A CE2   1 
ATOM   7221  C CZ    . TYR C 1 184 ? 203.848 205.115 195.068 1.00 42.80  ? 190 TYR A CZ    1 
ATOM   7222  O OH    . TYR C 1 184 ? 202.483 205.151 194.911 1.00 42.80  ? 190 TYR A OH    1 
ATOM   7223  N N     . LEU C 1 185 ? 208.957 203.464 198.180 1.00 43.06  ? 191 LEU A N     1 
ATOM   7224  C CA    . LEU C 1 185 ? 208.651 202.476 199.204 1.00 43.06  ? 191 LEU A CA    1 
ATOM   7225  C C     . LEU C 1 185 ? 208.710 203.095 200.591 1.00 43.06  ? 191 LEU A C     1 
ATOM   7226  O O     . LEU C 1 185 ? 207.868 202.798 201.444 1.00 43.06  ? 191 LEU A O     1 
ATOM   7227  C CB    . LEU C 1 185 ? 209.609 201.294 199.095 1.00 43.06  ? 191 LEU A CB    1 
ATOM   7228  C CG    . LEU C 1 185 ? 209.315 200.108 200.007 1.00 43.06  ? 191 LEU A CG    1 
ATOM   7229  C CD1   . LEU C 1 185 ? 207.864 199.712 199.894 1.00 43.06  ? 191 LEU A CD1   1 
ATOM   7230  C CD2   . LEU C 1 185 ? 210.210 198.948 199.640 1.00 43.06  ? 191 LEU A CD2   1 
ATOM   7231  N N     . MET C 1 186 ? 209.696 203.959 200.833 1.00 45.38  ? 192 MET A N     1 
ATOM   7232  C CA    . MET C 1 186 ? 209.745 204.687 202.095 1.00 45.38  ? 192 MET A CA    1 
ATOM   7233  C C     . MET C 1 186 ? 208.524 205.577 202.256 1.00 45.38  ? 192 MET A C     1 
ATOM   7234  O O     . MET C 1 186 ? 208.072 205.830 203.378 1.00 45.38  ? 192 MET A O     1 
ATOM   7235  C CB    . MET C 1 186 ? 211.020 205.523 202.170 1.00 45.38  ? 192 MET A CB    1 
ATOM   7236  C CG    . MET C 1 186 ? 212.277 204.706 202.326 1.00 45.38  ? 192 MET A CG    1 
ATOM   7237  S SD    . MET C 1 186 ? 213.780 205.692 202.397 1.00 45.38  ? 192 MET A SD    1 
ATOM   7238  C CE    . MET C 1 186 ? 213.716 206.271 204.086 1.00 45.38  ? 192 MET A CE    1 
ATOM   7239  N N     . LYS C 1 187 ? 207.983 206.074 201.146 1.00 45.06  ? 193 LYS A N     1 
ATOM   7240  C CA    . LYS C 1 187 ? 206.802 206.924 201.223 1.00 45.06  ? 193 LYS A CA    1 
ATOM   7241  C C     . LYS C 1 187 ? 205.572 206.117 201.611 1.00 45.06  ? 193 LYS A C     1 
ATOM   7242  O O     . LYS C 1 187 ? 204.799 206.519 202.486 1.00 45.06  ? 193 LYS A O     1 
ATOM   7243  C CB    . LYS C 1 187 ? 206.577 207.633 199.889 1.00 45.06  ? 193 LYS A CB    1 
ATOM   7244  C CG    . LYS C 1 187 ? 205.844 208.954 200.011 1.00 45.06  ? 193 LYS A CG    1 
ATOM   7245  C CD    . LYS C 1 187 ? 205.622 209.577 198.645 1.00 45.06  ? 193 LYS A CD    1 
ATOM   7246  C CE    . LYS C 1 187 ? 204.285 209.160 198.055 1.00 45.06  ? 193 LYS A CE    1 
ATOM   7247  N NZ    . LYS C 1 187 ? 204.207 209.468 196.603 1.00 45.06  ? 193 LYS A NZ    1 
ATOM   7248  N N     . ILE C 1 188 ? 205.375 204.966 200.964 1.00 44.23  ? 194 ILE A N     1 
ATOM   7249  C CA    . ILE C 1 188 ? 204.141 204.212 201.150 1.00 44.23  ? 194 ILE A CA    1 
ATOM   7250  C C     . ILE C 1 188 ? 204.194 203.252 202.326 1.00 44.23  ? 194 ILE A C     1 
ATOM   7251  O O     . ILE C 1 188 ? 203.155 202.711 202.713 1.00 44.23  ? 194 ILE A O     1 
ATOM   7252  C CB    . ILE C 1 188 ? 203.757 203.429 199.881 1.00 44.23  ? 194 ILE A CB    1 
ATOM   7253  C CG1   . ILE C 1 188 ? 204.870 202.474 199.476 1.00 44.23  ? 194 ILE A CG1   1 
ATOM   7254  C CG2   . ILE C 1 188 ? 203.432 204.384 198.752 1.00 44.23  ? 194 ILE A CG2   1 
ATOM   7255  C CD1   . ILE C 1 188 ? 204.536 201.668 198.252 1.00 44.23  ? 194 ILE A CD1   1 
ATOM   7256  N N     . LEU C 1 189 ? 205.368 203.016 202.909 1.00 44.49  ? 195 LEU A N     1 
ATOM   7257  C CA    . LEU C 1 189 ? 205.412 202.258 204.149 1.00 44.49  ? 195 LEU A CA    1 
ATOM   7258  C C     . LEU C 1 189 ? 204.936 203.070 205.340 1.00 44.49  ? 195 LEU A C     1 
ATOM   7259  O O     . LEU C 1 189 ? 204.976 202.567 206.466 1.00 44.49  ? 195 LEU A O     1 
ATOM   7260  C CB    . LEU C 1 189 ? 206.828 201.750 204.403 1.00 44.49  ? 195 LEU A CB    1 
ATOM   7261  C CG    . LEU C 1 189 ? 207.135 200.370 203.829 1.00 44.49  ? 195 LEU A CG    1 
ATOM   7262  C CD1   . LEU C 1 189 ? 208.592 200.028 204.024 1.00 44.49  ? 195 LEU A CD1   1 
ATOM   7263  C CD2   . LEU C 1 189 ? 206.255 199.341 204.493 1.00 44.49  ? 195 LEU A CD2   1 
ATOM   7264  N N     . THR C 1 190 ? 204.493 204.309 205.122 1.00 47.36  ? 196 THR A N     1 
ATOM   7265  C CA    . THR C 1 190 ? 204.044 205.138 206.232 1.00 47.36  ? 196 THR A CA    1 
ATOM   7266  C C     . THR C 1 190 ? 202.538 205.035 206.424 1.00 47.36  ? 196 THR A C     1 
ATOM   7267  O O     . THR C 1 190 ? 201.983 205.622 207.359 1.00 47.36  ? 196 THR A O     1 
ATOM   7268  C CB    . THR C 1 190 ? 204.463 206.589 206.006 1.00 47.36  ? 196 THR A CB    1 
ATOM   7269  O OG1   . THR C 1 190 ? 203.755 207.123 204.883 1.00 47.36  ? 196 THR A OG1   1 
ATOM   7270  C CG2   . THR C 1 190 ? 205.948 206.669 205.740 1.00 47.36  ? 196 THR A CG2   1 
ATOM   7271  N N     . GLU C 1 191 ? 201.857 204.300 205.550 1.00 46.98  ? 197 GLU A N     1 
ATOM   7272  C CA    . GLU C 1 191 ? 200.426 204.088 205.721 1.00 46.98  ? 197 GLU A CA    1 
ATOM   7273  C C     . GLU C 1 191 ? 200.178 202.836 206.552 1.00 46.98  ? 197 GLU A C     1 
ATOM   7274  O O     . GLU C 1 191 ? 199.108 202.676 207.145 1.00 46.98  ? 197 GLU A O     1 
ATOM   7275  C CB    . GLU C 1 191 ? 199.735 204.006 204.360 1.00 46.98  ? 197 GLU A CB    1 
ATOM   7276  C CG    . GLU C 1 191 ? 200.153 202.825 203.517 1.00 46.98  ? 197 GLU A CG    1 
ATOM   7277  C CD    . GLU C 1 191 ? 199.596 202.892 202.112 1.00 46.98  ? 197 GLU A CD    1 
ATOM   7278  O OE1   . GLU C 1 191 ? 198.919 203.888 201.791 1.00 46.98  ? 197 GLU A OE1   1 
ATOM   7279  O OE2   . GLU C 1 191 ? 199.836 201.954 201.326 1.00 46.98  ? 197 GLU A OE2   1 
ATOM   7280  N N     . ARG C 1 192 ? 201.162 201.945 206.611 1.00 49.04  ? 198 ARG A N     1 
ATOM   7281  C CA    . ARG C 1 192 ? 201.108 200.814 207.520 1.00 49.04  ? 198 ARG A CA    1 
ATOM   7282  C C     . ARG C 1 192 ? 201.614 201.157 208.912 1.00 49.04  ? 198 ARG A C     1 
ATOM   7283  O O     . ARG C 1 192 ? 201.729 200.257 209.749 1.00 49.04  ? 198 ARG A O     1 
ATOM   7284  C CB    . ARG C 1 192 ? 201.918 199.637 206.966 1.00 49.04  ? 198 ARG A CB    1 
ATOM   7285  C CG    . ARG C 1 192 ? 201.312 198.992 205.739 1.00 49.04  ? 198 ARG A CG    1 
ATOM   7286  C CD    . ARG C 1 192 ? 200.707 197.641 206.057 1.00 49.04  ? 198 ARG A CD    1 
ATOM   7287  N NE    . ARG C 1 192 ? 199.875 197.165 204.956 1.00 49.04  ? 198 ARG A NE    1 
ATOM   7288  C CZ    . ARG C 1 192 ? 199.105 196.085 205.010 1.00 49.04  ? 198 ARG A CZ    1 
ATOM   7289  N NH1   . ARG C 1 192 ? 199.054 195.359 206.116 1.00 49.04  ? 198 ARG A NH1   1 
ATOM   7290  N NH2   . ARG C 1 192 ? 198.384 195.734 203.957 1.00 49.04  ? 198 ARG A NH2   1 
ATOM   7291  N N     . GLY C 1 193 ? 201.921 202.423 209.175 1.00 47.88  ? 199 GLY A N     1 
ATOM   7292  C CA    . GLY C 1 193 ? 202.339 202.871 210.486 1.00 47.88  ? 199 GLY A CA    1 
ATOM   7293  C C     . GLY C 1 193 ? 203.833 202.905 210.706 1.00 47.88  ? 199 GLY A C     1 
ATOM   7294  O O     . GLY C 1 193 ? 204.273 203.434 211.734 1.00 47.88  ? 199 GLY A O     1 
ATOM   7295  N N     . TYR C 1 194 ? 204.628 202.365 209.787 1.00 48.84  ? 200 TYR A N     1 
ATOM   7296  C CA    . TYR C 1 194 ? 206.076 202.334 209.936 1.00 48.84  ? 200 TYR A CA    1 
ATOM   7297  C C     . TYR C 1 194 ? 206.675 203.618 209.380 1.00 48.84  ? 200 TYR A C     1 
ATOM   7298  O O     . TYR C 1 194 ? 206.149 204.187 208.422 1.00 48.84  ? 200 TYR A O     1 
ATOM   7299  C CB    . TYR C 1 194 ? 206.664 201.125 209.213 1.00 48.84  ? 200 TYR A CB    1 
ATOM   7300  C CG    . TYR C 1 194 ? 205.941 199.843 209.516 1.00 48.84  ? 200 TYR A CG    1 
ATOM   7301  C CD1   . TYR C 1 194 ? 206.088 199.215 210.740 1.00 48.84  ? 200 TYR A CD1   1 
ATOM   7302  C CD2   . TYR C 1 194 ? 205.109 199.259 208.577 1.00 48.84  ? 200 TYR A CD2   1 
ATOM   7303  C CE1   . TYR C 1 194 ? 205.423 198.042 211.022 1.00 48.84  ? 200 TYR A CE1   1 
ATOM   7304  C CE2   . TYR C 1 194 ? 204.441 198.088 208.850 1.00 48.84  ? 200 TYR A CE2   1 
ATOM   7305  C CZ    . TYR C 1 194 ? 204.600 197.485 210.073 1.00 48.84  ? 200 TYR A CZ    1 
ATOM   7306  O OH    . TYR C 1 194 ? 203.934 196.316 210.347 1.00 48.84  ? 200 TYR A OH    1 
ATOM   7307  N N     . SER C 1 195 ? 207.775 204.070 209.981 1.00 49.28  ? 201 SER A N     1 
ATOM   7308  C CA    . SER C 1 195 ? 208.451 205.296 209.563 1.00 49.28  ? 201 SER A CA    1 
ATOM   7309  C C     . SER C 1 195 ? 209.922 204.997 209.305 1.00 49.28  ? 201 SER A C     1 
ATOM   7310  O O     . SER C 1 195 ? 210.552 204.252 210.063 1.00 49.28  ? 201 SER A O     1 
ATOM   7311  C CB    . SER C 1 195 ? 208.302 206.390 210.617 1.00 49.28  ? 201 SER A CB    1 
ATOM   7312  O OG    . SER C 1 195 ? 209.008 206.051 211.796 1.00 49.28  ? 201 SER A OG    1 
ATOM   7313  N N     . PHE C 1 196 ? 210.461 205.569 208.231 1.00 48.60  ? 202 PHE A N     1 
ATOM   7314  C CA    . PHE C 1 196 ? 211.881 205.502 207.908 1.00 48.60  ? 202 PHE A CA    1 
ATOM   7315  C C     . PHE C 1 196 ? 212.293 206.859 207.358 1.00 48.60  ? 202 PHE A C     1 
ATOM   7316  O O     . PHE C 1 196 ? 211.778 207.284 206.319 1.00 48.60  ? 202 PHE A O     1 
ATOM   7317  C CB    . PHE C 1 196 ? 212.171 204.402 206.882 1.00 48.60  ? 202 PHE A CB    1 
ATOM   7318  C CG    . PHE C 1 196 ? 211.711 203.027 207.297 1.00 48.60  ? 202 PHE A CG    1 
ATOM   7319  C CD1   . PHE C 1 196 ? 212.606 202.116 207.828 1.00 48.60  ? 202 PHE A CD1   1 
ATOM   7320  C CD2   . PHE C 1 196 ? 210.397 202.635 207.119 1.00 48.60  ? 202 PHE A CD2   1 
ATOM   7321  C CE1   . PHE C 1 196 ? 212.195 200.857 208.200 1.00 48.60  ? 202 PHE A CE1   1 
ATOM   7322  C CE2   . PHE C 1 196 ? 209.980 201.376 207.493 1.00 48.60  ? 202 PHE A CE2   1 
ATOM   7323  C CZ    . PHE C 1 196 ? 210.881 200.486 208.030 1.00 48.60  ? 202 PHE A CZ    1 
ATOM   7324  N N     . VAL C 1 197 ? 213.195 207.550 208.056 1.00 47.89  ? 203 VAL A N     1 
ATOM   7325  C CA    . VAL C 1 197 ? 213.610 208.877 207.608 1.00 47.89  ? 203 VAL A CA    1 
ATOM   7326  C C     . VAL C 1 197 ? 215.124 208.997 207.472 1.00 47.89  ? 203 VAL A C     1 
ATOM   7327  O O     . VAL C 1 197 ? 215.619 209.813 206.688 1.00 47.89  ? 203 VAL A O     1 
ATOM   7328  C CB    . VAL C 1 197 ? 213.064 209.965 208.549 1.00 47.89  ? 203 VAL A CB    1 
ATOM   7329  C CG1   . VAL C 1 197 ? 211.557 209.998 208.488 1.00 47.89  ? 203 VAL A CG1   1 
ATOM   7330  C CG2   . VAL C 1 197 ? 213.519 209.716 209.968 1.00 47.89  ? 203 VAL A CG2   1 
ATOM   7331  N N     . THR C 1 198 ? 215.871 208.189 208.215 1.00 48.94  ? 204 THR A N     1 
ATOM   7332  C CA    . THR C 1 198 ? 217.320 208.334 208.234 1.00 48.94  ? 204 THR A CA    1 
ATOM   7333  C C     . THR C 1 198 ? 217.951 207.700 206.999 1.00 48.94  ? 204 THR A C     1 
ATOM   7334  O O     . THR C 1 198 ? 217.371 206.824 206.355 1.00 48.94  ? 204 THR A O     1 
ATOM   7335  C CB    . THR C 1 198 ? 217.902 207.703 209.496 1.00 48.94  ? 204 THR A CB    1 
ATOM   7336  O OG1   . THR C 1 198 ? 217.225 206.470 209.767 1.00 48.94  ? 204 THR A OG1   1 
ATOM   7337  C CG2   . THR C 1 198 ? 217.736 208.632 210.682 1.00 48.94  ? 204 THR A CG2   1 
ATOM   7338  N N     . THR C 1 199 ? 219.157 208.165 206.664 1.00 45.65  ? 205 THR A N     1 
ATOM   7339  C CA    . THR C 1 199 ? 219.890 207.565 205.554 1.00 45.65  ? 205 THR A CA    1 
ATOM   7340  C C     . THR C 1 199 ? 220.452 206.202 205.926 1.00 45.65  ? 205 THR A C     1 
ATOM   7341  O O     . THR C 1 199 ? 220.829 205.423 205.045 1.00 45.65  ? 205 THR A O     1 
ATOM   7342  C CB    . THR C 1 199 ? 221.013 208.493 205.096 1.00 45.65  ? 205 THR A CB    1 
ATOM   7343  O OG1   . THR C 1 199 ? 221.901 208.743 206.189 1.00 45.65  ? 205 THR A OG1   1 
ATOM   7344  C CG2   . THR C 1 199 ? 220.443 209.801 204.616 1.00 45.65  ? 205 THR A CG2   1 
ATOM   7345  N N     . ALA C 1 200 ? 220.532 205.901 207.221 1.00 47.57  ? 206 ALA A N     1 
ATOM   7346  C CA    . ALA C 1 200 ? 220.900 204.555 207.644 1.00 47.57  ? 206 ALA A CA    1 
ATOM   7347  C C     . ALA C 1 200 ? 219.720 203.603 207.506 1.00 47.57  ? 206 ALA A C     1 
ATOM   7348  O O     . ALA C 1 200 ? 219.890 202.381 207.507 1.00 47.57  ? 206 ALA A O     1 
ATOM   7349  C CB    . ALA C 1 200 ? 221.412 204.582 209.082 1.00 47.57  ? 206 ALA A CB    1 
ATOM   7350  N N     . GLU C 1 201 ? 218.508 204.151 207.397 1.00 49.06  ? 207 GLU A N     1 
ATOM   7351  C CA    . GLU C 1 201 ? 217.308 203.344 207.237 1.00 49.06  ? 207 GLU A CA    1 
ATOM   7352  C C     . GLU C 1 201 ? 216.850 203.237 205.790 1.00 49.06  ? 207 GLU A C     1 
ATOM   7353  O O     . GLU C 1 201 ? 216.053 202.343 205.469 1.00 49.06  ? 207 GLU A O     1 
ATOM   7354  C CB    . GLU C 1 201 ? 216.187 203.912 208.105 1.00 49.06  ? 207 GLU A CB    1 
ATOM   7355  C CG    . GLU C 1 201 ? 216.165 203.322 209.504 1.00 49.06  ? 207 GLU A CG    1 
ATOM   7356  C CD    . GLU C 1 201 ? 215.056 203.882 210.367 1.00 49.06  ? 207 GLU A CD    1 
ATOM   7357  O OE1   . GLU C 1 201 ? 215.339 204.279 211.517 1.00 49.06  ? 207 GLU A OE1   1 
ATOM   7358  O OE2   . GLU C 1 201 ? 213.902 203.931 209.898 1.00 49.06  ? 207 GLU A OE2   1 
ATOM   7359  N N     . ARG C 1 202 ? 217.332 204.112 204.907 1.00 46.32  ? 208 ARG A N     1 
ATOM   7360  C CA    . ARG C 1 202 ? 217.105 203.895 203.486 1.00 46.32  ? 208 ARG A CA    1 
ATOM   7361  C C     . ARG C 1 202 ? 217.746 202.595 203.030 1.00 46.32  ? 208 ARG A C     1 
ATOM   7362  O O     . ARG C 1 202 ? 217.215 201.919 202.145 1.00 46.32  ? 208 ARG A O     1 
ATOM   7363  C CB    . ARG C 1 202 ? 217.642 205.071 202.679 1.00 46.32  ? 208 ARG A CB    1 
ATOM   7364  C CG    . ARG C 1 202 ? 217.330 205.002 201.199 1.00 46.32  ? 208 ARG A CG    1 
ATOM   7365  C CD    . ARG C 1 202 ? 218.121 206.035 200.418 1.00 46.32  ? 208 ARG A CD    1 
ATOM   7366  N NE    . ARG C 1 202 ? 218.192 207.305 201.128 1.00 46.32  ? 208 ARG A NE    1 
ATOM   7367  C CZ    . ARG C 1 202 ? 217.232 208.224 201.120 1.00 46.32  ? 208 ARG A CZ    1 
ATOM   7368  N NH1   . ARG C 1 202 ? 216.115 208.022 200.433 1.00 46.32  ? 208 ARG A NH1   1 
ATOM   7369  N NH2   . ARG C 1 202 ? 217.389 209.349 201.800 1.00 46.32  ? 208 ARG A NH2   1 
ATOM   7370  N N     . GLU C 1 203 ? 218.862 202.205 203.650 1.00 45.86  ? 209 GLU A N     1 
ATOM   7371  C CA    . GLU C 1 203 ? 219.450 200.900 203.368 1.00 45.86  ? 209 GLU A CA    1 
ATOM   7372  C C     . GLU C 1 203 ? 218.518 199.770 203.787 1.00 45.86  ? 209 GLU A C     1 
ATOM   7373  O O     . GLU C 1 203 ? 218.409 198.754 203.090 1.00 45.86  ? 209 GLU A O     1 
ATOM   7374  C CB    . GLU C 1 203 ? 220.792 200.769 204.084 1.00 45.86  ? 209 GLU A CB    1 
ATOM   7375  C CG    . GLU C 1 203 ? 221.830 201.809 203.696 1.00 45.86  ? 209 GLU A CG    1 
ATOM   7376  C CD    . GLU C 1 203 ? 222.563 201.466 202.422 1.00 45.86  ? 209 GLU A CD    1 
ATOM   7377  O OE1   . GLU C 1 203 ? 222.707 200.263 202.124 1.00 45.86  ? 209 GLU A OE1   1 
ATOM   7378  O OE2   . GLU C 1 203 ? 223.007 202.398 201.724 1.00 45.86  ? 209 GLU A OE2   1 
ATOM   7379  N N     . ILE C 1 204 ? 217.849 199.916 204.932 1.00 44.98  ? 210 ILE A N     1 
ATOM   7380  C CA    . ILE C 1 204 ? 216.909 198.889 205.373 1.00 44.98  ? 210 ILE A CA    1 
ATOM   7381  C C     . ILE C 1 204 ? 215.761 198.765 204.387 1.00 44.98  ? 210 ILE A C     1 
ATOM   7382  O O     . ILE C 1 204 ? 215.365 197.658 204.000 1.00 44.98  ? 210 ILE A O     1 
ATOM   7383  C CB    . ILE C 1 204 ? 216.394 199.200 206.787 1.00 44.98  ? 210 ILE A CB    1 
ATOM   7384  C CG1   . ILE C 1 204 ? 217.535 199.141 207.791 1.00 44.98  ? 210 ILE A CG1   1 
ATOM   7385  C CG2   . ILE C 1 204 ? 215.290 198.238 207.181 1.00 44.98  ? 210 ILE A CG2   1 
ATOM   7386  C CD1   . ILE C 1 204 ? 217.133 199.628 209.132 1.00 44.98  ? 210 ILE A CD1   1 
ATOM   7387  N N     . VAL C 1 205 ? 215.196 199.897 203.977 1.00 43.34  ? 211 VAL A N     1 
ATOM   7388  C CA    . VAL C 1 205 ? 214.113 199.844 203.001 1.00 43.34  ? 211 VAL A CA    1 
ATOM   7389  C C     . VAL C 1 205 ? 214.616 199.273 201.683 1.00 43.34  ? 211 VAL A C     1 
ATOM   7390  O O     . VAL C 1 205 ? 213.867 198.623 200.949 1.00 43.34  ? 211 VAL A O     1 
ATOM   7391  C CB    . VAL C 1 205 ? 213.480 201.231 202.820 1.00 43.34  ? 211 VAL A CB    1 
ATOM   7392  C CG1   . VAL C 1 205 ? 212.182 201.102 202.063 1.00 43.34  ? 211 VAL A CG1   1 
ATOM   7393  C CG2   . VAL C 1 205 ? 213.228 201.851 204.167 1.00 43.34  ? 211 VAL A CG2   1 
ATOM   7394  N N     . ARG C 1 206 ? 215.895 199.486 201.370 1.00 45.63  ? 212 ARG A N     1 
ATOM   7395  C CA    . ARG C 1 206 ? 216.473 198.899 200.166 1.00 45.63  ? 212 ARG A CA    1 
ATOM   7396  C C     . ARG C 1 206 ? 216.509 197.381 200.261 1.00 45.63  ? 212 ARG A C     1 
ATOM   7397  O O     . ARG C 1 206 ? 216.166 196.677 199.301 1.00 45.63  ? 212 ARG A O     1 
ATOM   7398  C CB    . ARG C 1 206 ? 217.877 199.456 199.951 1.00 45.63  ? 212 ARG A CB    1 
ATOM   7399  C CG    . ARG C 1 206 ? 218.355 199.455 198.519 1.00 45.63  ? 212 ARG A CG    1 
ATOM   7400  C CD    . ARG C 1 206 ? 219.853 199.670 198.477 1.00 45.63  ? 212 ARG A CD    1 
ATOM   7401  N NE    . ARG C 1 206 ? 220.523 198.961 199.563 1.00 45.63  ? 212 ARG A NE    1 
ATOM   7402  C CZ    . ARG C 1 206 ? 220.839 197.671 199.529 1.00 45.63  ? 212 ARG A CZ    1 
ATOM   7403  N NH1   . ARG C 1 206 ? 220.548 196.943 198.462 1.00 45.63  ? 212 ARG A NH1   1 
ATOM   7404  N NH2   . ARG C 1 206 ? 221.445 197.107 200.563 1.00 45.63  ? 212 ARG A NH2   1 
ATOM   7405  N N     . ASP C 1 207 ? 216.909 196.858 201.417 1.00 46.97  ? 213 ASP A N     1 
ATOM   7406  C CA    . ASP C 1 207 ? 216.920 195.411 201.598 1.00 46.97  ? 213 ASP A CA    1 
ATOM   7407  C C     . ASP C 1 207 ? 215.509 194.839 201.549 1.00 46.97  ? 213 ASP A C     1 
ATOM   7408  O O     . ASP C 1 207 ? 215.288 193.754 200.998 1.00 46.97  ? 213 ASP A O     1 
ATOM   7409  C CB    . ASP C 1 207 ? 217.597 195.047 202.914 1.00 46.97  ? 213 ASP A CB    1 
ATOM   7410  C CG    . ASP C 1 207 ? 218.099 193.626 202.927 1.00 46.97  ? 213 ASP A CG    1 
ATOM   7411  O OD1   . ASP C 1 207 ? 219.025 193.320 202.150 1.00 46.97  ? 213 ASP A OD1   1 
ATOM   7412  O OD2   . ASP C 1 207 ? 217.567 192.813 203.708 1.00 46.97  ? 213 ASP A OD2   1 
ATOM   7413  N N     . ILE C 1 208 ? 214.542 195.553 202.126 1.00 45.61  ? 214 ILE A N     1 
ATOM   7414  C CA    . ILE C 1 208 ? 213.151 195.114 202.046 1.00 45.61  ? 214 ILE A CA    1 
ATOM   7415  C C     . ILE C 1 208 ? 212.694 195.069 200.596 1.00 45.61  ? 214 ILE A C     1 
ATOM   7416  O O     . ILE C 1 208 ? 212.092 194.086 200.145 1.00 45.61  ? 214 ILE A O     1 
ATOM   7417  C CB    . ILE C 1 208 ? 212.250 196.033 202.890 1.00 45.61  ? 214 ILE A CB    1 
ATOM   7418  C CG1   . ILE C 1 208 ? 212.616 195.936 204.369 1.00 45.61  ? 214 ILE A CG1   1 
ATOM   7419  C CG2   . ILE C 1 208 ? 210.789 195.690 202.672 1.00 45.61  ? 214 ILE A CG2   1 
ATOM   7420  C CD1   . ILE C 1 208 ? 211.650 196.636 205.280 1.00 45.61  ? 214 ILE A CD1   1 
ATOM   7421  N N     . LYS C 1 209 ? 212.971 196.137 199.847 1.00 44.87  ? 215 LYS A N     1 
ATOM   7422  C CA    . LYS C 1 209 ? 212.615 196.196 198.435 1.00 44.87  ? 215 LYS A CA    1 
ATOM   7423  C C     . LYS C 1 209 ? 213.220 195.036 197.660 1.00 44.87  ? 215 LYS A C     1 
ATOM   7424  O O     . LYS C 1 209 ? 212.586 194.486 196.754 1.00 44.87  ? 215 LYS A O     1 
ATOM   7425  C CB    . LYS C 1 209 ? 213.077 197.529 197.849 1.00 44.87  ? 215 LYS A CB    1 
ATOM   7426  C CG    . LYS C 1 209 ? 212.554 197.826 196.461 1.00 44.87  ? 215 LYS A CG    1 
ATOM   7427  C CD    . LYS C 1 209 ? 213.397 198.891 195.789 1.00 44.87  ? 215 LYS A CD    1 
ATOM   7428  C CE    . LYS C 1 209 ? 214.733 198.321 195.356 1.00 44.87  ? 215 LYS A CE    1 
ATOM   7429  N NZ    . LYS C 1 209 ? 215.460 199.213 194.412 1.00 44.87  ? 215 LYS A NZ    1 
ATOM   7430  N N     . GLU C 1 210 ? 214.450 194.653 197.997 1.00 49.60  ? 216 GLU A N     1 
ATOM   7431  C CA    . GLU C 1 210 ? 215.071 193.536 197.295 1.00 49.60  ? 216 GLU A CA    1 
ATOM   7432  C C     . GLU C 1 210 ? 214.444 192.199 197.675 1.00 49.60  ? 216 GLU A C     1 
ATOM   7433  O O     . GLU C 1 210 ? 214.224 191.351 196.804 1.00 49.60  ? 216 GLU A O     1 
ATOM   7434  C CB    . GLU C 1 210 ? 216.572 193.510 197.568 1.00 49.60  ? 216 GLU A CB    1 
ATOM   7435  C CG    . GLU C 1 210 ? 217.350 194.527 196.762 1.00 49.60  ? 216 GLU A CG    1 
ATOM   7436  C CD    . GLU C 1 210 ? 218.811 194.168 196.641 1.00 49.60  ? 216 GLU A CD    1 
ATOM   7437  O OE1   . GLU C 1 210 ? 219.194 193.076 197.110 1.00 49.60  ? 216 GLU A OE1   1 
ATOM   7438  O OE2   . GLU C 1 210 ? 219.577 194.976 196.078 1.00 49.60  ? 216 GLU A OE2   1 
ATOM   7439  N N     . LYS C 1 211 ? 214.141 191.991 198.956 1.00 49.90  ? 217 LYS A N     1 
ATOM   7440  C CA    . LYS C 1 211 ? 213.726 190.668 199.411 1.00 49.90  ? 217 LYS A CA    1 
ATOM   7441  C C     . LYS C 1 211 ? 212.252 190.372 199.153 1.00 49.90  ? 217 LYS A C     1 
ATOM   7442  O O     . LYS C 1 211 ? 211.903 189.243 198.803 1.00 49.90  ? 217 LYS A O     1 
ATOM   7443  C CB    . LYS C 1 211 ? 214.032 190.507 200.902 1.00 49.90  ? 217 LYS A CB    1 
ATOM   7444  C CG    . LYS C 1 211 ? 215.464 190.096 201.184 1.00 49.90  ? 217 LYS A CG    1 
ATOM   7445  C CD    . LYS C 1 211 ? 215.638 189.634 202.614 1.00 49.90  ? 217 LYS A CD    1 
ATOM   7446  C CE    . LYS C 1 211 ? 217.069 189.214 202.874 1.00 49.90  ? 217 LYS A CE    1 
ATOM   7447  N NZ    . LYS C 1 211 ? 218.032 190.291 202.526 1.00 49.90  ? 217 LYS A NZ    1 
ATOM   7448  N N     . LEU C 1 212 ? 211.373 191.358 199.323 1.00 48.79  ? 218 LEU A N     1 
ATOM   7449  C CA    . LEU C 1 212 ? 209.949 191.045 199.319 1.00 48.79  ? 218 LEU A CA    1 
ATOM   7450  C C     . LEU C 1 212 ? 209.214 191.532 198.075 1.00 48.79  ? 218 LEU A C     1 
ATOM   7451  O O     . LEU C 1 212 ? 208.169 190.975 197.727 1.00 48.79  ? 218 LEU A O     1 
ATOM   7452  C CB    . LEU C 1 212 ? 209.284 191.627 200.567 1.00 48.79  ? 218 LEU A CB    1 
ATOM   7453  C CG    . LEU C 1 212 ? 209.953 191.289 201.898 1.00 48.79  ? 218 LEU A CG    1 
ATOM   7454  C CD1   . LEU C 1 212 ? 209.089 191.729 203.067 1.00 48.79  ? 218 LEU A CD1   1 
ATOM   7455  C CD2   . LEU C 1 212 ? 210.245 189.805 201.984 1.00 48.79  ? 218 LEU A CD2   1 
ATOM   7456  N N     . CYS C 1 213 ? 209.719 192.556 197.394 1.00 47.79  ? 219 CYS A N     1 
ATOM   7457  C CA    . CYS C 1 213 ? 208.963 193.135 196.293 1.00 47.79  ? 219 CYS A CA    1 
ATOM   7458  C C     . CYS C 1 213 ? 208.984 192.228 195.067 1.00 47.79  ? 219 CYS A C     1 
ATOM   7459  O O     . CYS C 1 213 ? 209.928 191.471 194.831 1.00 47.79  ? 219 CYS A O     1 
ATOM   7460  C CB    . CYS C 1 213 ? 209.509 194.513 195.927 1.00 47.79  ? 219 CYS A CB    1 
ATOM   7461  S SG    . CYS C 1 213 ? 208.761 195.879 196.837 1.00 47.79  ? 219 CYS A SG    1 
ATOM   7462  N N     . TYR C 1 214 ? 207.918 192.323 194.275 1.00 49.06  ? 220 TYR A N     1 
ATOM   7463  C CA    . TYR C 1 214 ? 207.793 191.596 193.018 1.00 49.06  ? 220 TYR A CA    1 
ATOM   7464  C C     . TYR C 1 214 ? 206.942 192.427 192.072 1.00 49.06  ? 220 TYR A C     1 
ATOM   7465  O O     . TYR C 1 214 ? 206.435 193.486 192.443 1.00 49.06  ? 220 TYR A O     1 
ATOM   7466  C CB    . TYR C 1 214 ? 207.177 190.209 193.220 1.00 49.06  ? 220 TYR A CB    1 
ATOM   7467  C CG    . TYR C 1 214 ? 205.705 190.229 193.558 1.00 49.06  ? 220 TYR A CG    1 
ATOM   7468  C CD1   . TYR C 1 214 ? 205.277 190.446 194.856 1.00 49.06  ? 220 TYR A CD1   1 
ATOM   7469  C CD2   . TYR C 1 214 ? 204.747 190.018 192.581 1.00 49.06  ? 220 TYR A CD2   1 
ATOM   7470  C CE1   . TYR C 1 214 ? 203.939 190.463 195.171 1.00 49.06  ? 220 TYR A CE1   1 
ATOM   7471  C CE2   . TYR C 1 214 ? 203.406 190.032 192.888 1.00 49.06  ? 220 TYR A CE2   1 
ATOM   7472  C CZ    . TYR C 1 214 ? 203.007 190.254 194.185 1.00 49.06  ? 220 TYR A CZ    1 
ATOM   7473  O OH    . TYR C 1 214 ? 201.670 190.267 194.497 1.00 49.06  ? 220 TYR A OH    1 
ATOM   7474  N N     . VAL C 1 215 ? 206.780 191.929 190.854 1.00 49.35  ? 221 VAL A N     1 
ATOM   7475  C CA    . VAL C 1 215 ? 206.050 192.647 189.815 1.00 49.35  ? 221 VAL A CA    1 
ATOM   7476  C C     . VAL C 1 215 ? 204.704 191.977 189.579 1.00 49.35  ? 221 VAL A C     1 
ATOM   7477  O O     . VAL C 1 215 ? 204.605 190.747 189.521 1.00 49.35  ? 221 VAL A O     1 
ATOM   7478  C CB    . VAL C 1 215 ? 206.878 192.712 188.519 1.00 49.35  ? 221 VAL A CB    1 
ATOM   7479  C CG1   . VAL C 1 215 ? 205.990 193.030 187.333 1.00 49.35  ? 221 VAL A CG1   1 
ATOM   7480  C CG2   . VAL C 1 215 ? 207.970 193.751 188.651 1.00 49.35  ? 221 VAL A CG2   1 
ATOM   7481  N N     . ALA C 1 216 ? 203.660 192.790 189.444 1.00 53.08  ? 222 ALA A N     1 
ATOM   7482  C CA    . ALA C 1 216 ? 202.312 192.295 189.211 1.00 53.08  ? 222 ALA A CA    1 
ATOM   7483  C C     . ALA C 1 216 ? 202.104 192.035 187.728 1.00 53.08  ? 222 ALA A C     1 
ATOM   7484  O O     . ALA C 1 216 ? 202.150 192.965 186.917 1.00 53.08  ? 222 ALA A O     1 
ATOM   7485  C CB    . ALA C 1 216 ? 201.271 193.293 189.714 1.00 53.08  ? 222 ALA A CB    1 
ATOM   7486  N N     . LEU C 1 217 ? 201.874 190.767 187.380 1.00 55.34  ? 223 LEU A N     1 
ATOM   7487  C CA    . LEU C 1 217 ? 201.634 190.410 185.986 1.00 55.34  ? 223 LEU A CA    1 
ATOM   7488  C C     . LEU C 1 217 ? 200.383 191.088 185.449 1.00 55.34  ? 223 LEU A C     1 
ATOM   7489  O O     . LEU C 1 217 ? 200.302 191.408 184.260 1.00 55.34  ? 223 LEU A O     1 
ATOM   7490  C CB    . LEU C 1 217 ? 201.518 188.896 185.846 1.00 55.34  ? 223 LEU A CB    1 
ATOM   7491  C CG    . LEU C 1 217 ? 201.695 188.394 184.420 1.00 55.34  ? 223 LEU A CG    1 
ATOM   7492  C CD1   . LEU C 1 217 ? 203.047 188.823 183.921 1.00 55.34  ? 223 LEU A CD1   1 
ATOM   7493  C CD2   . LEU C 1 217 ? 201.557 186.885 184.360 1.00 55.34  ? 223 LEU A CD2   1 
ATOM   7494  N N     . ASP C 1 218 ? 199.396 191.308 186.310 1.00 59.08  ? 224 ASP A N     1 
ATOM   7495  C CA    . ASP C 1 218 ? 198.178 192.032 185.964 1.00 59.08  ? 224 ASP A CA    1 
ATOM   7496  C C     . ASP C 1 218 ? 197.858 192.931 187.147 1.00 59.08  ? 224 ASP A C     1 
ATOM   7497  O O     . ASP C 1 218 ? 197.347 192.457 188.166 1.00 59.08  ? 224 ASP A O     1 
ATOM   7498  C CB    . ASP C 1 218 ? 197.028 191.070 185.663 1.00 59.08  ? 224 ASP A CB    1 
ATOM   7499  C CG    . ASP C 1 218 ? 195.885 191.734 184.922 1.00 59.08  ? 224 ASP A CG    1 
ATOM   7500  O OD1   . ASP C 1 218 ? 195.493 192.857 185.296 1.00 59.08  ? 224 ASP A OD1   1 
ATOM   7501  O OD2   . ASP C 1 218 ? 195.376 191.126 183.959 1.00 59.08  ? 224 ASP A OD2   1 
ATOM   7502  N N     . PHE C 1 219 ? 198.166 194.223 187.015 1.00 56.99  ? 225 PHE A N     1 
ATOM   7503  C CA    . PHE C 1 219 ? 198.159 195.106 188.176 1.00 56.99  ? 225 PHE A CA    1 
ATOM   7504  C C     . PHE C 1 219 ? 196.760 195.263 188.756 1.00 56.99  ? 225 PHE A C     1 
ATOM   7505  O O     . PHE C 1 219 ? 196.588 195.316 189.978 1.00 56.99  ? 225 PHE A O     1 
ATOM   7506  C CB    . PHE C 1 219 ? 198.738 196.470 187.809 1.00 56.99  ? 225 PHE A CB    1 
ATOM   7507  C CG    . PHE C 1 219 ? 198.653 197.476 188.919 1.00 56.99  ? 225 PHE A CG    1 
ATOM   7508  C CD1   . PHE C 1 219 ? 199.400 197.316 190.070 1.00 56.99  ? 225 PHE A CD1   1 
ATOM   7509  C CD2   . PHE C 1 219 ? 197.819 198.574 188.814 1.00 56.99  ? 225 PHE A CD2   1 
ATOM   7510  C CE1   . PHE C 1 219 ? 199.323 198.232 191.092 1.00 56.99  ? 225 PHE A CE1   1 
ATOM   7511  C CE2   . PHE C 1 219 ? 197.738 199.496 189.835 1.00 56.99  ? 225 PHE A CE2   1 
ATOM   7512  C CZ    . PHE C 1 219 ? 198.492 199.324 190.975 1.00 56.99  ? 225 PHE A CZ    1 
ATOM   7513  N N     . GLU C 1 220 ? 195.743 195.342 187.899 1.00 61.94  ? 226 GLU A N     1 
ATOM   7514  C CA    . GLU C 1 220 ? 194.390 195.562 188.398 1.00 61.94  ? 226 GLU A CA    1 
ATOM   7515  C C     . GLU C 1 220 ? 193.864 194.338 189.141 1.00 61.94  ? 226 GLU A C     1 
ATOM   7516  O O     . GLU C 1 220 ? 193.317 194.455 190.246 1.00 61.94  ? 226 GLU A O     1 
ATOM   7517  C CB    . GLU C 1 220 ? 193.463 195.939 187.247 1.00 61.94  ? 226 GLU A CB    1 
ATOM   7518  C CG    . GLU C 1 220 ? 193.386 197.431 187.015 1.00 61.94  ? 226 GLU A CG    1 
ATOM   7519  C CD    . GLU C 1 220 ? 193.202 198.205 188.304 1.00 61.94  ? 226 GLU A CD    1 
ATOM   7520  O OE1   . GLU C 1 220 ? 192.307 197.839 189.093 1.00 61.94  ? 226 GLU A OE1   1 
ATOM   7521  O OE2   . GLU C 1 220 ? 193.950 199.178 188.528 1.00 61.94  ? 226 GLU A OE2   1 
ATOM   7522  N N     . ASN C 1 221 ? 194.017 193.152 188.551 1.00 62.19  ? 227 ASN A N     1 
ATOM   7523  C CA    . ASN C 1 221 ? 193.594 191.939 189.240 1.00 62.19  ? 227 ASN A CA    1 
ATOM   7524  C C     . ASN C 1 221 ? 194.413 191.710 190.502 1.00 62.19  ? 227 ASN A C     1 
ATOM   7525  O O     . ASN C 1 221 ? 193.897 191.201 191.500 1.00 62.19  ? 227 ASN A O     1 
ATOM   7526  C CB    . ASN C 1 221 ? 193.693 190.733 188.307 1.00 62.19  ? 227 ASN A CB    1 
ATOM   7527  C CG    . ASN C 1 221 ? 192.546 190.669 187.317 1.00 62.19  ? 227 ASN A CG    1 
ATOM   7528  O OD1   . ASN C 1 221 ? 192.743 190.798 186.109 1.00 62.19  ? 227 ASN A OD1   1 
ATOM   7529  N ND2   . ASN C 1 221 ? 191.338 190.464 187.826 1.00 62.19  ? 227 ASN A ND2   1 
ATOM   7530  N N     . GLU C 1 222 ? 195.689 192.095 190.486 1.00 57.98  ? 228 GLU A N     1 
ATOM   7531  C CA    . GLU C 1 222 ? 196.511 191.906 191.676 1.00 57.98  ? 228 GLU A CA    1 
ATOM   7532  C C     . GLU C 1 222 ? 196.094 192.859 192.786 1.00 57.98  ? 228 GLU A C     1 
ATOM   7533  O O     . GLU C 1 222 ? 196.114 192.495 193.967 1.00 57.98  ? 228 GLU A O     1 
ATOM   7534  C CB    . GLU C 1 222 ? 197.986 192.089 191.340 1.00 57.98  ? 228 GLU A CB    1 
ATOM   7535  C CG    . GLU C 1 222 ? 198.908 191.421 192.337 1.00 57.98  ? 228 GLU A CG    1 
ATOM   7536  C CD    . GLU C 1 222 ? 199.165 189.972 191.999 1.00 57.98  ? 228 GLU A CD    1 
ATOM   7537  O OE1   . GLU C 1 222 ? 199.263 189.654 190.798 1.00 57.98  ? 228 GLU A OE1   1 
ATOM   7538  O OE2   . GLU C 1 222 ? 199.258 189.148 192.930 1.00 57.98  ? 228 GLU A OE2   1 
ATOM   7539  N N     . MET C 1 223 ? 195.712 194.084 192.430 1.00 60.87  ? 229 MET A N     1 
ATOM   7540  C CA    . MET C 1 223 ? 195.170 195.007 193.419 1.00 60.87  ? 229 MET A CA    1 
ATOM   7541  C C     . MET C 1 223 ? 193.852 194.484 193.977 1.00 60.87  ? 229 MET A C     1 
ATOM   7542  O O     . MET C 1 223 ? 193.592 194.571 195.184 1.00 60.87  ? 229 MET A O     1 
ATOM   7543  C CB    . MET C 1 223 ? 194.992 196.388 192.790 1.00 60.87  ? 229 MET A CB    1 
ATOM   7544  C CG    . MET C 1 223 ? 194.654 197.481 193.777 1.00 60.87  ? 229 MET A CG    1 
ATOM   7545  S SD    . MET C 1 223 ? 195.917 197.674 195.037 1.00 60.87  ? 229 MET A SD    1 
ATOM   7546  C CE    . MET C 1 223 ? 197.225 198.435 194.087 1.00 60.87  ? 229 MET A CE    1 
ATOM   7547  N N     . ALA C 1 224 ? 193.014 193.915 193.109 1.00 63.21  ? 230 ALA A N     1 
ATOM   7548  C CA    . ALA C 1 224 ? 191.769 193.312 193.574 1.00 63.21  ? 230 ALA A CA    1 
ATOM   7549  C C     . ALA C 1 224 ? 192.039 192.169 194.545 1.00 63.21  ? 230 ALA A C     1 
ATOM   7550  O O     . ALA C 1 224 ? 191.355 192.034 195.565 1.00 63.21  ? 230 ALA A O     1 
ATOM   7551  C CB    . ALA C 1 224 ? 190.948 192.825 192.381 1.00 63.21  ? 230 ALA A CB    1 
ATOM   7552  N N     . THR C 1 225 ? 193.029 191.332 194.237 1.00 63.55  ? 231 THR A N     1 
ATOM   7553  C CA    . THR C 1 225 ? 193.418 190.261 195.148 1.00 63.55  ? 231 THR A CA    1 
ATOM   7554  C C     . THR C 1 225 ? 193.880 190.821 196.486 1.00 63.55  ? 231 THR A C     1 
ATOM   7555  O O     . THR C 1 225 ? 193.401 190.402 197.546 1.00 63.55  ? 231 THR A O     1 
ATOM   7556  C CB    . THR C 1 225 ? 194.521 189.408 194.522 1.00 63.55  ? 231 THR A CB    1 
ATOM   7557  O OG1   . THR C 1 225 ? 193.989 188.645 193.432 1.00 63.55  ? 231 THR A OG1   1 
ATOM   7558  C CG2   . THR C 1 225 ? 195.112 188.465 195.556 1.00 63.55  ? 231 THR A CG2   1 
ATOM   7559  N N     . ALA C 1 226 ? 194.816 191.773 196.457 1.00 63.29  ? 232 ALA A N     1 
ATOM   7560  C CA    . ALA C 1 226 ? 195.322 192.358 197.694 1.00 63.29  ? 232 ALA A CA    1 
ATOM   7561  C C     . ALA C 1 226 ? 194.212 193.020 198.494 1.00 63.29  ? 232 ALA A C     1 
ATOM   7562  O O     . ALA C 1 226 ? 194.337 193.182 199.712 1.00 63.29  ? 232 ALA A O     1 
ATOM   7563  C CB    . ALA C 1 226 ? 196.426 193.366 197.386 1.00 63.29  ? 232 ALA A CB    1 
ATOM   7564  N N     . ALA C 1 227 ? 193.127 193.414 197.831 1.00 65.14  ? 233 ALA A N     1 
ATOM   7565  C CA    . ALA C 1 227 ? 191.967 193.920 198.553 1.00 65.14  ? 233 ALA A CA    1 
ATOM   7566  C C     . ALA C 1 227 ? 191.178 192.778 199.186 1.00 65.14  ? 233 ALA A C     1 
ATOM   7567  O O     . ALA C 1 227 ? 190.818 192.829 200.368 1.00 65.14  ? 233 ALA A O     1 
ATOM   7568  C CB    . ALA C 1 227 ? 191.083 194.736 197.609 1.00 65.14  ? 233 ALA A CB    1 
ATOM   7569  N N     . SER C 1 228 ? 190.903 191.733 198.407 1.00 68.14  ? 234 SER A N     1 
ATOM   7570  C CA    . SER C 1 228 ? 190.035 190.645 198.842 1.00 68.14  ? 234 SER A CA    1 
ATOM   7571  C C     . SER C 1 228 ? 190.722 189.716 199.835 1.00 68.14  ? 234 SER A C     1 
ATOM   7572  O O     . SER C 1 228 ? 190.306 189.615 200.993 1.00 68.14  ? 234 SER A O     1 
ATOM   7573  C CB    . SER C 1 228 ? 189.558 189.841 197.630 1.00 68.14  ? 234 SER A CB    1 
ATOM   7574  O OG    . SER C 1 228 ? 189.188 190.697 196.566 1.00 68.14  ? 234 SER A OG    1 
ATOM   7575  N N     . SER C 1 229 ? 191.769 189.032 199.393 1.00 66.93  ? 235 SER A N     1 
ATOM   7576  C CA    . SER C 1 229 ? 192.442 188.040 200.214 1.00 66.93  ? 235 SER A CA    1 
ATOM   7577  C C     . SER C 1 229 ? 193.501 188.711 201.087 1.00 66.93  ? 235 SER A C     1 
ATOM   7578  O O     . SER C 1 229 ? 193.591 189.939 201.168 1.00 66.93  ? 235 SER A O     1 
ATOM   7579  C CB    . SER C 1 229 ? 193.057 186.956 199.333 1.00 66.93  ? 235 SER A CB    1 
ATOM   7580  O OG    . SER C 1 229 ? 194.273 187.401 198.757 1.00 66.93  ? 235 SER A OG    1 
ATOM   7581  N N     . SER C 1 230 ? 194.313 187.893 201.760 1.00 64.87  ? 236 SER A N     1 
ATOM   7582  C CA    . SER C 1 230 ? 195.450 188.385 202.528 1.00 64.87  ? 236 SER A CA    1 
ATOM   7583  C C     . SER C 1 230 ? 196.668 187.483 202.356 1.00 64.87  ? 236 SER A C     1 
ATOM   7584  O O     . SER C 1 230 ? 197.625 187.594 203.130 1.00 64.87  ? 236 SER A O     1 
ATOM   7585  C CB    . SER C 1 230 ? 195.101 188.501 204.014 1.00 64.87  ? 236 SER A CB    1 
ATOM   7586  O OG    . SER C 1 230 ? 195.055 187.224 204.627 1.00 64.87  ? 236 SER A OG    1 
ATOM   7587  N N     . SER C 1 231 ? 196.649 186.597 201.360 1.00 62.51  ? 237 SER A N     1 
ATOM   7588  C CA    . SER C 1 231 ? 197.680 185.593 201.134 1.00 62.51  ? 237 SER A CA    1 
ATOM   7589  C C     . SER C 1 231 ? 199.040 186.185 200.810 1.00 62.51  ? 237 SER A C     1 
ATOM   7590  O O     . SER C 1 231 ? 200.038 185.459 200.860 1.00 62.51  ? 237 SER A O     1 
ATOM   7591  C CB    . SER C 1 231 ? 197.245 184.665 200.000 1.00 62.51  ? 237 SER A CB    1 
ATOM   7592  O OG    . SER C 1 231 ? 197.535 185.237 198.738 1.00 62.51  ? 237 SER A OG    1 
ATOM   7593  N N     . LEU C 1 232 ? 199.107 187.474 200.489 1.00 57.38  ? 238 LEU A N     1 
ATOM   7594  C CA    . LEU C 1 232 ? 200.323 188.097 199.995 1.00 57.38  ? 238 LEU A CA    1 
ATOM   7595  C C     . LEU C 1 232 ? 201.242 188.614 201.089 1.00 57.38  ? 238 LEU A C     1 
ATOM   7596  O O     . LEU C 1 232 ? 202.454 188.686 200.864 1.00 57.38  ? 238 LEU A O     1 
ATOM   7597  C CB    . LEU C 1 232 ? 199.966 189.254 199.054 1.00 57.38  ? 238 LEU A CB    1 
ATOM   7598  C CG    . LEU C 1 232 ? 198.788 188.945 198.136 1.00 57.38  ? 238 LEU A CG    1 
ATOM   7599  C CD1   . LEU C 1 232 ? 198.318 190.195 197.421 1.00 57.38  ? 238 LEU A CD1   1 
ATOM   7600  C CD2   . LEU C 1 232 ? 199.184 187.875 197.142 1.00 57.38  ? 238 LEU A CD2   1 
ATOM   7601  N N     . GLU C 1 233 ? 200.711 188.976 202.252 1.00 56.98  ? 239 GLU A N     1 
ATOM   7602  C CA    . GLU C 1 233 ? 201.520 189.628 203.272 1.00 56.98  ? 239 GLU A CA    1 
ATOM   7603  C C     . GLU C 1 233 ? 202.663 188.730 203.723 1.00 56.98  ? 239 GLU A C     1 
ATOM   7604  O O     . GLU C 1 233 ? 202.444 187.706 204.376 1.00 56.98  ? 239 GLU A O     1 
ATOM   7605  C CB    . GLU C 1 233 ? 200.657 190.010 204.469 1.00 56.98  ? 239 GLU A CB    1 
ATOM   7606  C CG    . GLU C 1 233 ? 199.490 190.899 204.128 1.00 56.98  ? 239 GLU A CG    1 
ATOM   7607  C CD    . GLU C 1 233 ? 198.588 191.129 205.315 1.00 56.98  ? 239 GLU A CD    1 
ATOM   7608  O OE1   . GLU C 1 233 ? 198.988 190.756 206.438 1.00 56.98  ? 239 GLU A OE1   1 
ATOM   7609  O OE2   . GLU C 1 233 ? 197.481 191.679 205.125 1.00 56.98  ? 239 GLU A OE2   1 
ATOM   7610  N N     . LYS C 1 234 ? 203.885 189.120 203.378 1.00 52.83  ? 240 LYS A N     1 
ATOM   7611  C CA    . LYS C 1 234 ? 205.080 188.457 203.870 1.00 52.83  ? 240 LYS A CA    1 
ATOM   7612  C C     . LYS C 1 234 ? 205.724 189.327 204.937 1.00 52.83  ? 240 LYS A C     1 
ATOM   7613  O O     . LYS C 1 234 ? 205.924 190.529 204.745 1.00 52.83  ? 240 LYS A O     1 
ATOM   7614  C CB    . LYS C 1 234 ? 206.081 188.173 202.743 1.00 52.83  ? 240 LYS A CB    1 
ATOM   7615  C CG    . LYS C 1 234 ? 205.733 186.954 201.909 1.00 52.83  ? 240 LYS A CG    1 
ATOM   7616  C CD    . LYS C 1 234 ? 206.944 186.420 201.161 1.00 52.83  ? 240 LYS A CD    1 
ATOM   7617  C CE    . LYS C 1 234 ? 207.971 185.836 202.115 1.00 52.83  ? 240 LYS A CE    1 
ATOM   7618  N NZ    . LYS C 1 234 ? 209.091 185.173 201.394 1.00 52.83  ? 240 LYS A NZ    1 
ATOM   7619  N N     . SER C 1 235 ? 206.036 188.713 206.068 1.00 53.69  ? 241 SER A N     1 
ATOM   7620  C CA    . SER C 1 235 ? 206.636 189.417 207.188 1.00 53.69  ? 241 SER A CA    1 
ATOM   7621  C C     . SER C 1 235 ? 208.075 189.796 206.862 1.00 53.69  ? 241 SER A C     1 
ATOM   7622  O O     . SER C 1 235 ? 208.639 189.393 205.844 1.00 53.69  ? 241 SER A O     1 
ATOM   7623  C CB    . SER C 1 235 ? 206.580 188.558 208.453 1.00 53.69  ? 241 SER A CB    1 
ATOM   7624  O OG    . SER C 1 235 ? 207.643 187.625 208.484 1.00 53.69  ? 241 SER A OG    1 
ATOM   7625  N N     . TYR C 1 236 ? 208.667 190.589 207.753 1.00 50.95  ? 242 TYR A N     1 
ATOM   7626  C CA    . TYR C 1 236 ? 210.061 190.991 207.625 1.00 50.95  ? 242 TYR A CA    1 
ATOM   7627  C C     . TYR C 1 236 ? 210.550 191.527 208.960 1.00 50.95  ? 242 TYR A C     1 
ATOM   7628  O O     . TYR C 1 236 ? 209.898 192.376 209.574 1.00 50.95  ? 242 TYR A O     1 
ATOM   7629  C CB    . TYR C 1 236 ? 210.225 192.035 206.518 1.00 50.95  ? 242 TYR A CB    1 
ATOM   7630  C CG    . TYR C 1 236 ? 211.652 192.457 206.225 1.00 50.95  ? 242 TYR A CG    1 
ATOM   7631  C CD1   . TYR C 1 236 ? 212.261 192.119 205.029 1.00 50.95  ? 242 TYR A CD1   1 
ATOM   7632  C CD2   . TYR C 1 236 ? 212.373 193.226 207.125 1.00 50.95  ? 242 TYR A CD2   1 
ATOM   7633  C CE1   . TYR C 1 236 ? 213.551 192.511 204.752 1.00 50.95  ? 242 TYR A CE1   1 
ATOM   7634  C CE2   . TYR C 1 236 ? 213.660 193.618 206.859 1.00 50.95  ? 242 TYR A CE2   1 
ATOM   7635  C CZ    . TYR C 1 236 ? 214.245 193.261 205.672 1.00 50.95  ? 242 TYR A CZ    1 
ATOM   7636  O OH    . TYR C 1 236 ? 215.532 193.662 205.408 1.00 50.95  ? 242 TYR A OH    1 
ATOM   7637  N N     . GLU C 1 237 ? 211.699 191.044 209.411 1.00 54.92  ? 243 GLU A N     1 
ATOM   7638  C CA    . GLU C 1 237 ? 212.251 191.416 210.704 1.00 54.92  ? 243 GLU A CA    1 
ATOM   7639  C C     . GLU C 1 237 ? 213.275 192.531 210.541 1.00 54.92  ? 243 GLU A C     1 
ATOM   7640  O O     . GLU C 1 237 ? 214.266 192.374 209.820 1.00 54.92  ? 243 GLU A O     1 
ATOM   7641  C CB    . GLU C 1 237 ? 212.898 190.211 211.379 1.00 54.92  ? 243 GLU A CB    1 
ATOM   7642  C CG    . GLU C 1 237 ? 213.493 190.526 212.723 1.00 54.92  ? 243 GLU A CG    1 
ATOM   7643  C CD    . GLU C 1 237 ? 214.149 189.325 213.354 1.00 54.92  ? 243 GLU A CD    1 
ATOM   7644  O OE1   . GLU C 1 237 ? 214.110 188.238 212.742 1.00 54.92  ? 243 GLU A OE1   1 
ATOM   7645  O OE2   . GLU C 1 237 ? 214.720 189.473 214.452 1.00 54.92  ? 243 GLU A OE2   1 
ATOM   7646  N N     . LEU C 1 238 ? 213.035 193.649 211.212 1.00 51.81  ? 244 LEU A N     1 
ATOM   7647  C CA    . LEU C 1 238 ? 213.998 194.732 211.271 1.00 51.81  ? 244 LEU A CA    1 
ATOM   7648  C C     . LEU C 1 238 ? 215.146 194.335 212.187 1.00 51.81  ? 244 LEU A C     1 
ATOM   7649  O O     . LEU C 1 238 ? 215.004 193.451 213.031 1.00 51.81  ? 244 LEU A O     1 
ATOM   7650  C CB    . LEU C 1 238 ? 213.307 196.005 211.752 1.00 51.81  ? 244 LEU A CB    1 
ATOM   7651  C CG    . LEU C 1 238 ? 212.163 196.490 210.863 1.00 51.81  ? 244 LEU A CG    1 
ATOM   7652  C CD1   . LEU C 1 238 ? 211.475 197.690 211.474 1.00 51.81  ? 244 LEU A CD1   1 
ATOM   7653  C CD2   . LEU C 1 238 ? 212.681 196.817 209.483 1.00 51.81  ? 244 LEU A CD2   1 
ATOM   7654  N N     . PRO C 1 239 ? 216.306 194.997 212.063 1.00 52.46  ? 245 PRO A N     1 
ATOM   7655  C CA    . PRO C 1 239 ? 217.500 194.548 212.795 1.00 52.46  ? 245 PRO A CA    1 
ATOM   7656  C C     . PRO C 1 239 ? 217.382 194.562 214.312 1.00 52.46  ? 245 PRO A C     1 
ATOM   7657  O O     . PRO C 1 239 ? 218.344 194.220 215.005 1.00 52.46  ? 245 PRO A O     1 
ATOM   7658  C CB    . PRO C 1 239 ? 218.573 195.536 212.326 1.00 52.46  ? 245 PRO A CB    1 
ATOM   7659  C CG    . PRO C 1 239 ? 218.160 195.882 210.957 1.00 52.46  ? 245 PRO A CG    1 
ATOM   7660  C CD    . PRO C 1 239 ? 216.658 195.944 210.991 1.00 52.46  ? 245 PRO A CD    1 
ATOM   7661  N N     . ASP C 1 240 ? 216.228 194.948 214.846 1.00 53.90  ? 246 ASP A N     1 
ATOM   7662  C CA    . ASP C 1 240 ? 216.001 194.920 216.285 1.00 53.90  ? 246 ASP A CA    1 
ATOM   7663  C C     . ASP C 1 240 ? 214.762 194.101 216.604 1.00 53.90  ? 246 ASP A C     1 
ATOM   7664  O O     . ASP C 1 240 ? 214.191 194.203 217.694 1.00 53.90  ? 246 ASP A O     1 
ATOM   7665  C CB    . ASP C 1 240 ? 215.860 196.330 216.850 1.00 53.90  ? 246 ASP A CB    1 
ATOM   7666  C CG    . ASP C 1 240 ? 214.541 196.964 216.485 1.00 53.90  ? 246 ASP A CG    1 
ATOM   7667  O OD1   . ASP C 1 240 ? 214.170 196.918 215.297 1.00 53.90  ? 246 ASP A OD1   1 
ATOM   7668  O OD2   . ASP C 1 240 ? 213.868 197.498 217.387 1.00 53.90  ? 246 ASP A OD2   1 
ATOM   7669  N N     . GLY C 1 241 ? 214.328 193.278 215.655 1.00 52.05  ? 247 GLY A N     1 
ATOM   7670  C CA    . GLY C 1 241 ? 213.094 192.538 215.812 1.00 52.05  ? 247 GLY A CA    1 
ATOM   7671  C C     . GLY C 1 241 ? 211.903 193.317 215.300 1.00 52.05  ? 247 GLY A C     1 
ATOM   7672  O O     . GLY C 1 241 ? 211.945 193.854 214.190 1.00 52.05  ? 247 GLY A O     1 
ATOM   7673  N N     . GLN C 1 242 ? 210.849 193.391 216.108 1.00 54.41  ? 248 GLN A N     1 
ATOM   7674  C CA    . GLN C 1 242 ? 209.597 194.081 215.782 1.00 54.41  ? 248 GLN A CA    1 
ATOM   7675  C C     . GLN C 1 242 ? 209.202 193.846 214.325 1.00 54.41  ? 248 GLN A C     1 
ATOM   7676  O O     . GLN C 1 242 ? 209.150 194.759 213.502 1.00 54.41  ? 248 GLN A O     1 
ATOM   7677  C CB    . GLN C 1 242 ? 209.655 195.573 216.120 1.00 54.41  ? 248 GLN A CB    1 
ATOM   7678  C CG    . GLN C 1 242 ? 210.880 196.345 215.688 1.00 54.41  ? 248 GLN A CG    1 
ATOM   7679  C CD    . GLN C 1 242 ? 210.722 197.830 215.933 1.00 54.41  ? 248 GLN A CD    1 
ATOM   7680  O OE1   . GLN C 1 242 ? 209.734 198.433 215.519 1.00 54.41  ? 248 GLN A OE1   1 
ATOM   7681  N NE2   . GLN C 1 242 ? 211.686 198.424 216.621 1.00 54.41  ? 248 GLN A NE2   1 
ATOM   7682  N N     . VAL C 1 243 ? 208.951 192.570 214.022 1.00 52.92  ? 249 VAL A N     1 
ATOM   7683  C CA    . VAL C 1 243 ? 208.646 192.154 212.660 1.00 52.92  ? 249 VAL A CA    1 
ATOM   7684  C C     . VAL C 1 243 ? 207.505 192.981 212.084 1.00 52.92  ? 249 VAL A C     1 
ATOM   7685  O O     . VAL C 1 243 ? 206.471 193.195 212.727 1.00 52.92  ? 249 VAL A O     1 
ATOM   7686  C CB    . VAL C 1 243 ? 208.328 190.649 212.634 1.00 52.92  ? 249 VAL A CB    1 
ATOM   7687  C CG1   . VAL C 1 243 ? 207.139 190.334 213.517 1.00 52.92  ? 249 VAL A CG1   1 
ATOM   7688  C CG2   . VAL C 1 243 ? 208.064 190.193 211.220 1.00 52.92  ? 249 VAL A CG2   1 
ATOM   7689  N N     . ILE C 1 244 ? 207.710 193.473 210.865 1.00 51.91  ? 250 ILE A N     1 
ATOM   7690  C CA    . ILE C 1 244 ? 206.703 194.227 210.138 1.00 51.91  ? 250 ILE A CA    1 
ATOM   7691  C C     . ILE C 1 244 ? 206.025 193.281 209.159 1.00 51.91  ? 250 ILE A C     1 
ATOM   7692  O O     . ILE C 1 244 ? 206.521 192.194 208.867 1.00 51.91  ? 250 ILE A O     1 
ATOM   7693  C CB    . ILE C 1 244 ? 207.297 195.436 209.396 1.00 51.91  ? 250 ILE A CB    1 
ATOM   7694  C CG1   . ILE C 1 244 ? 207.855 195.005 208.042 1.00 51.91  ? 250 ILE A CG1   1 
ATOM   7695  C CG2   . ILE C 1 244 ? 208.404 196.059 210.216 1.00 51.91  ? 250 ILE A CG2   1 
ATOM   7696  C CD1   . ILE C 1 244 ? 208.141 196.152 207.109 1.00 51.91  ? 250 ILE A CD1   1 
ATOM   7697  N N     . THR C 1 245 ? 204.876 193.708 208.649 1.00 52.70  ? 251 THR A N     1 
ATOM   7698  C CA    . THR C 1 245 ? 204.198 192.985 207.585 1.00 52.70  ? 251 THR A CA    1 
ATOM   7699  C C     . THR C 1 245 ? 203.772 193.974 206.512 1.00 52.70  ? 251 THR A C     1 
ATOM   7700  O O     . THR C 1 245 ? 203.284 195.065 206.815 1.00 52.70  ? 251 THR A O     1 
ATOM   7701  C CB    . THR C 1 245 ? 202.994 192.177 208.119 1.00 52.70  ? 251 THR A CB    1 
ATOM   7702  O OG1   . THR C 1 245 ? 202.615 191.186 207.157 1.00 52.70  ? 251 THR A OG1   1 
ATOM   7703  C CG2   . THR C 1 245 ? 201.799 193.065 208.432 1.00 52.70  ? 251 THR A CG2   1 
ATOM   7704  N N     . ILE C 1 246 ? 204.018 193.613 205.258 1.00 49.57  ? 252 ILE A N     1 
ATOM   7705  C CA    . ILE C 1 246 ? 203.655 194.447 204.122 1.00 49.57  ? 252 ILE A CA    1 
ATOM   7706  C C     . ILE C 1 246 ? 202.764 193.632 203.199 1.00 49.57  ? 252 ILE A C     1 
ATOM   7707  O O     . ILE C 1 246 ? 202.974 192.428 203.020 1.00 49.57  ? 252 ILE A O     1 
ATOM   7708  C CB    . ILE C 1 246 ? 204.895 194.974 203.369 1.00 49.57  ? 252 ILE A CB    1 
ATOM   7709  C CG1   . ILE C 1 246 ? 205.670 193.832 202.717 1.00 49.57  ? 252 ILE A CG1   1 
ATOM   7710  C CG2   . ILE C 1 246 ? 205.811 195.709 204.318 1.00 49.57  ? 252 ILE A CG2   1 
ATOM   7711  C CD1   . ILE C 1 246 ? 206.748 194.296 201.774 1.00 49.57  ? 252 ILE A CD1   1 
ATOM   7712  N N     . GLY C 1 247 ? 201.754 194.281 202.637 1.00 49.40  ? 253 GLY A N     1 
ATOM   7713  C CA    . GLY C 1 247 ? 200.849 193.617 201.726 1.00 49.40  ? 253 GLY A CA    1 
ATOM   7714  C C     . GLY C 1 247 ? 200.935 194.152 200.316 1.00 49.40  ? 253 GLY A C     1 
ATOM   7715  O O     . GLY C 1 247 ? 201.814 193.777 199.535 1.00 49.40  ? 253 GLY A O     1 
ATOM   7716  N N     . ASN C 1 248 ? 199.984 195.031 199.995 1.00 52.26  ? 254 ASN A N     1 
ATOM   7717  C CA    . ASN C 1 248 ? 199.884 195.658 198.683 1.00 52.26  ? 254 ASN A CA    1 
ATOM   7718  C C     . ASN C 1 248 ? 201.212 196.211 198.179 1.00 52.26  ? 254 ASN A C     1 
ATOM   7719  O O     . ASN C 1 248 ? 201.436 196.277 196.964 1.00 52.26  ? 254 ASN A O     1 
ATOM   7720  C CB    . ASN C 1 248 ? 198.854 196.780 198.761 1.00 52.26  ? 254 ASN A CB    1 
ATOM   7721  C CG    . ASN C 1 248 ? 198.149 197.006 197.463 1.00 52.26  ? 254 ASN A CG    1 
ATOM   7722  O OD1   . ASN C 1 248 ? 198.280 196.219 196.530 1.00 52.26  ? 254 ASN A OD1   1 
ATOM   7723  N ND2   . ASN C 1 248 ? 197.376 198.080 197.394 1.00 52.26  ? 254 ASN A ND2   1 
ATOM   7724  N N     . GLU C 1 249 ? 202.097 196.620 199.091 1.00 50.40  ? 255 GLU A N     1 
ATOM   7725  C CA    . GLU C 1 249 ? 203.325 197.303 198.697 1.00 50.40  ? 255 GLU A CA    1 
ATOM   7726  C C     . GLU C 1 249 ? 204.197 196.448 197.790 1.00 50.40  ? 255 GLU A C     1 
ATOM   7727  O O     . GLU C 1 249 ? 204.808 196.975 196.852 1.00 50.40  ? 255 GLU A O     1 
ATOM   7728  C CB    . GLU C 1 249 ? 204.109 197.715 199.940 1.00 50.40  ? 255 GLU A CB    1 
ATOM   7729  C CG    . GLU C 1 249 ? 203.480 198.859 200.707 1.00 50.40  ? 255 GLU A CG    1 
ATOM   7730  C CD    . GLU C 1 249 ? 202.512 198.387 201.768 1.00 50.40  ? 255 GLU A CD    1 
ATOM   7731  O OE1   . GLU C 1 249 ? 202.524 197.184 202.090 1.00 50.40  ? 255 GLU A OE1   1 
ATOM   7732  O OE2   . GLU C 1 249 ? 201.738 199.219 202.282 1.00 50.40  ? 255 GLU A OE2   1 
ATOM   7733  N N     . ARG C 1 250 ? 204.238 195.134 198.034 1.00 49.54  ? 256 ARG A N     1 
ATOM   7734  C CA    . ARG C 1 250 ? 205.205 194.258 197.377 1.00 49.54  ? 256 ARG A CA    1 
ATOM   7735  C C     . ARG C 1 250 ? 205.184 194.409 195.864 1.00 49.54  ? 256 ARG A C     1 
ATOM   7736  O O     . ARG C 1 250 ? 206.201 194.195 195.197 1.00 49.54  ? 256 ARG A O     1 
ATOM   7737  C CB    . ARG C 1 250 ? 204.935 192.806 197.756 1.00 49.54  ? 256 ARG A CB    1 
ATOM   7738  C CG    . ARG C 1 250 ? 204.790 192.564 199.232 1.00 49.54  ? 256 ARG A CG    1 
ATOM   7739  C CD    . ARG C 1 250 ? 204.504 191.107 199.488 1.00 49.54  ? 256 ARG A CD    1 
ATOM   7740  N NE    . ARG C 1 250 ? 205.483 190.253 198.829 1.00 49.54  ? 256 ARG A NE    1 
ATOM   7741  C CZ    . ARG C 1 250 ? 205.300 188.962 198.587 1.00 49.54  ? 256 ARG A CZ    1 
ATOM   7742  N NH1   . ARG C 1 250 ? 204.170 188.377 198.950 1.00 49.54  ? 256 ARG A NH1   1 
ATOM   7743  N NH2   . ARG C 1 250 ? 206.244 188.259 197.982 1.00 49.54  ? 256 ARG A NH2   1 
ATOM   7744  N N     . PHE C 1 251 ? 204.038 194.767 195.302 1.00 50.13  ? 257 PHE A N     1 
ATOM   7745  C CA    . PHE C 1 251 ? 203.950 195.060 193.884 1.00 50.13  ? 257 PHE A CA    1 
ATOM   7746  C C     . PHE C 1 251 ? 203.452 196.464 193.609 1.00 50.13  ? 257 PHE A C     1 
ATOM   7747  O O     . PHE C 1 251 ? 203.516 196.910 192.459 1.00 50.13  ? 257 PHE A O     1 
ATOM   7748  C CB    . PHE C 1 251 ? 203.034 194.053 193.179 1.00 50.13  ? 257 PHE A CB    1 
ATOM   7749  C CG    . PHE C 1 251 ? 201.589 194.200 193.536 1.00 50.13  ? 257 PHE A CG    1 
ATOM   7750  C CD1   . PHE C 1 251 ? 200.736 194.927 192.730 1.00 50.13  ? 257 PHE A CD1   1 
ATOM   7751  C CD2   . PHE C 1 251 ? 201.083 193.608 194.674 1.00 50.13  ? 257 PHE A CD2   1 
ATOM   7752  C CE1   . PHE C 1 251 ? 199.412 195.062 193.056 1.00 50.13  ? 257 PHE A CE1   1 
ATOM   7753  C CE2   . PHE C 1 251 ? 199.757 193.742 195.002 1.00 50.13  ? 257 PHE A CE2   1 
ATOM   7754  C CZ    . PHE C 1 251 ? 198.922 194.467 194.192 1.00 50.13  ? 257 PHE A CZ    1 
ATOM   7755  N N     . ARG C 1 252 ? 202.943 197.162 194.624 1.00 49.79  ? 258 ARG A N     1 
ATOM   7756  C CA    . ARG C 1 252 ? 202.568 198.555 194.434 1.00 49.79  ? 258 ARG A CA    1 
ATOM   7757  C C     . ARG C 1 252 ? 203.798 199.411 194.177 1.00 49.79  ? 258 ARG A C     1 
ATOM   7758  O O     . ARG C 1 252 ? 203.727 200.410 193.454 1.00 49.79  ? 258 ARG A O     1 
ATOM   7759  C CB    . ARG C 1 252 ? 201.803 199.053 195.657 1.00 49.79  ? 258 ARG A CB    1 
ATOM   7760  C CG    . ARG C 1 252 ? 201.063 200.361 195.464 1.00 49.79  ? 258 ARG A CG    1 
ATOM   7761  C CD    . ARG C 1 252 ? 200.450 200.794 196.778 1.00 49.79  ? 258 ARG A CD    1 
ATOM   7762  N NE    . ARG C 1 252 ? 199.840 202.113 196.703 1.00 49.79  ? 258 ARG A NE    1 
ATOM   7763  C CZ    . ARG C 1 252 ? 199.525 202.844 197.764 1.00 49.79  ? 258 ARG A CZ    1 
ATOM   7764  N NH1   . ARG C 1 252 ? 199.774 202.387 198.982 1.00 49.79  ? 258 ARG A NH1   1 
ATOM   7765  N NH2   . ARG C 1 252 ? 198.970 204.037 197.610 1.00 49.79  ? 258 ARG A NH2   1 
ATOM   7766  N N     . CYS C 1 253 ? 204.939 199.026 194.754 1.00 49.13  ? 259 CYS A N     1 
ATOM   7767  C CA    . CYS C 1 253 ? 206.161 199.811 194.576 1.00 49.13  ? 259 CYS A CA    1 
ATOM   7768  C C     . CYS C 1 253 ? 206.711 199.736 193.156 1.00 49.13  ? 259 CYS A C     1 
ATOM   7769  O O     . CYS C 1 253 ? 206.743 200.774 192.472 1.00 49.13  ? 259 CYS A O     1 
ATOM   7770  C CB    . CYS C 1 253 ? 207.192 199.392 195.628 1.00 49.13  ? 259 CYS A CB    1 
ATOM   7771  S SG    . CYS C 1 253 ? 208.735 200.308 195.551 1.00 49.13  ? 259 CYS A SG    1 
ATOM   7772  N N     . PRO C 1 254 ? 207.144 198.578 192.639 1.00 47.28  ? 260 PRO A N     1 
ATOM   7773  C CA    . PRO C 1 254 ? 207.787 198.577 191.316 1.00 47.28  ? 260 PRO A CA    1 
ATOM   7774  C C     . PRO C 1 254 ? 206.835 198.822 190.161 1.00 47.28  ? 260 PRO A C     1 
ATOM   7775  O O     . PRO C 1 254 ? 207.277 198.770 189.008 1.00 47.28  ? 260 PRO A O     1 
ATOM   7776  C CB    . PRO C 1 254 ? 208.403 197.182 191.229 1.00 47.28  ? 260 PRO A CB    1 
ATOM   7777  C CG    . PRO C 1 254 ? 207.503 196.361 192.018 1.00 47.28  ? 260 PRO A CG    1 
ATOM   7778  C CD    . PRO C 1 254 ? 207.050 197.207 193.171 1.00 47.28  ? 260 PRO A CD    1 
ATOM   7779  N N     . GLU C 1 255 ? 205.552 199.070 190.416 1.00 49.88  ? 261 GLU A N     1 
ATOM   7780  C CA    . GLU C 1 255 ? 204.679 199.521 189.342 1.00 49.88  ? 261 GLU A CA    1 
ATOM   7781  C C     . GLU C 1 255 ? 205.043 200.928 188.895 1.00 49.88  ? 261 GLU A C     1 
ATOM   7782  O O     . GLU C 1 255 ? 204.701 201.327 187.776 1.00 49.88  ? 261 GLU A O     1 
ATOM   7783  C CB    . GLU C 1 255 ? 203.222 199.447 189.795 1.00 49.88  ? 261 GLU A CB    1 
ATOM   7784  C CG    . GLU C 1 255 ? 202.213 200.068 188.847 1.00 49.88  ? 261 GLU A CG    1 
ATOM   7785  C CD    . GLU C 1 255 ? 201.866 199.178 187.673 1.00 49.88  ? 261 GLU A CD    1 
ATOM   7786  O OE1   . GLU C 1 255 ? 202.524 198.135 187.490 1.00 49.88  ? 261 GLU A OE1   1 
ATOM   7787  O OE2   . GLU C 1 255 ? 200.925 199.523 186.931 1.00 49.88  ? 261 GLU A OE2   1 
ATOM   7788  N N     . THR C 1 256 ? 205.754 201.678 189.742 1.00 47.48  ? 262 THR A N     1 
ATOM   7789  C CA    . THR C 1 256 ? 206.281 202.978 189.344 1.00 47.48  ? 262 THR A CA    1 
ATOM   7790  C C     . THR C 1 256 ? 207.118 202.875 188.076 1.00 47.48  ? 262 THR A C     1 
ATOM   7791  O O     . THR C 1 256 ? 207.149 203.806 187.264 1.00 47.48  ? 262 THR A O     1 
ATOM   7792  C CB    . THR C 1 256 ? 207.112 203.565 190.480 1.00 47.48  ? 262 THR A CB    1 
ATOM   7793  O OG1   . THR C 1 256 ? 206.365 203.493 191.697 1.00 47.48  ? 262 THR A OG1   1 
ATOM   7794  C CG2   . THR C 1 256 ? 207.467 205.006 190.192 1.00 47.48  ? 262 THR A CG2   1 
ATOM   7795  N N     . LEU C 1 257 ? 207.804 201.747 187.889 1.00 45.10  ? 263 LEU A N     1 
ATOM   7796  C CA    . LEU C 1 257 ? 208.556 201.547 186.661 1.00 45.10  ? 263 LEU A CA    1 
ATOM   7797  C C     . LEU C 1 257 ? 207.655 201.537 185.441 1.00 45.10  ? 263 LEU A C     1 
ATOM   7798  O O     . LEU C 1 257 ? 208.090 201.933 184.356 1.00 45.10  ? 263 LEU A O     1 
ATOM   7799  C CB    . LEU C 1 257 ? 209.340 200.240 186.728 1.00 45.10  ? 263 LEU A CB    1 
ATOM   7800  C CG    . LEU C 1 257 ? 210.547 200.217 187.656 1.00 45.10  ? 263 LEU A CG    1 
ATOM   7801  C CD1   . LEU C 1 257 ? 211.232 198.873 187.581 1.00 45.10  ? 263 LEU A CD1   1 
ATOM   7802  C CD2   . LEU C 1 257 ? 211.500 201.324 187.282 1.00 45.10  ? 263 LEU A CD2   1 
ATOM   7803  N N     . PHE C 1 258 ? 206.410 201.102 185.587 1.00 47.29  ? 264 PHE A N     1 
ATOM   7804  C CA    . PHE C 1 258 ? 205.484 201.062 184.468 1.00 47.29  ? 264 PHE A CA    1 
ATOM   7805  C C     . PHE C 1 258 ? 204.532 202.247 184.443 1.00 47.29  ? 264 PHE A C     1 
ATOM   7806  O O     . PHE C 1 258 ? 203.932 202.515 183.399 1.00 47.29  ? 264 PHE A O     1 
ATOM   7807  C CB    . PHE C 1 258 ? 204.696 199.750 184.492 1.00 47.29  ? 264 PHE A CB    1 
ATOM   7808  C CG    . PHE C 1 258 ? 205.567 198.538 184.386 1.00 47.29  ? 264 PHE A CG    1 
ATOM   7809  C CD1   . PHE C 1 258 ? 206.131 198.183 183.177 1.00 47.29  ? 264 PHE A CD1   1 
ATOM   7810  C CD2   . PHE C 1 258 ? 205.848 197.774 185.498 1.00 47.29  ? 264 PHE A CD2   1 
ATOM   7811  C CE1   . PHE C 1 258 ? 206.943 197.081 183.077 1.00 47.29  ? 264 PHE A CE1   1 
ATOM   7812  C CE2   . PHE C 1 258 ? 206.663 196.669 185.401 1.00 47.29  ? 264 PHE A CE2   1 
ATOM   7813  C CZ    . PHE C 1 258 ? 207.211 196.324 184.190 1.00 47.29  ? 264 PHE A CZ    1 
ATOM   7814  N N     . GLN C 1 259 ? 204.389 202.962 185.555 1.00 51.15  ? 265 GLN A N     1 
ATOM   7815  C CA    . GLN C 1 259 ? 203.617 204.204 185.606 1.00 51.15  ? 265 GLN A CA    1 
ATOM   7816  C C     . GLN C 1 259 ? 204.333 205.169 186.533 1.00 51.15  ? 265 GLN A C     1 
ATOM   7817  O O     . GLN C 1 259 ? 204.180 205.112 187.759 1.00 51.15  ? 265 GLN A O     1 
ATOM   7818  C CB    . GLN C 1 259 ? 202.184 203.954 186.079 1.00 51.15  ? 265 GLN A CB    1 
ATOM   7819  C CG    . GLN C 1 259 ? 201.313 203.193 185.102 1.00 51.15  ? 265 GLN A CG    1 
ATOM   7820  C CD    . GLN C 1 259 ? 200.062 202.651 185.760 1.00 51.15  ? 265 GLN A CD    1 
ATOM   7821  O OE1   . GLN C 1 259 ? 199.354 203.373 186.460 1.00 51.15  ? 265 GLN A OE1   1 
ATOM   7822  N NE2   . GLN C 1 259 ? 199.788 201.371 185.547 1.00 51.15  ? 265 GLN A NE2   1 
ATOM   7823  N N     . PRO C 1 260 ? 205.139 206.077 185.979 1.00 47.98  ? 266 PRO A N     1 
ATOM   7824  C CA    . PRO C 1 260 ? 205.812 207.074 186.822 1.00 47.98  ? 266 PRO A CA    1 
ATOM   7825  C C     . PRO C 1 260 ? 204.872 208.120 187.386 1.00 47.98  ? 266 PRO A C     1 
ATOM   7826  O O     . PRO C 1 260 ? 205.279 208.865 188.284 1.00 47.98  ? 266 PRO A O     1 
ATOM   7827  C CB    . PRO C 1 260 ? 206.840 207.703 185.873 1.00 47.98  ? 266 PRO A CB    1 
ATOM   7828  C CG    . PRO C 1 260 ? 206.959 206.747 184.739 1.00 47.98  ? 266 PRO A CG    1 
ATOM   7829  C CD    . PRO C 1 260 ? 205.603 206.147 184.588 1.00 47.98  ? 266 PRO A CD    1 
ATOM   7830  N N     . SER C 1 261 ? 203.635 208.199 186.892 1.00 48.01  ? 267 SER A N     1 
ATOM   7831  C CA    . SER C 1 261 ? 202.682 209.178 187.399 1.00 48.01  ? 267 SER A CA    1 
ATOM   7832  C C     . SER C 1 261 ? 202.388 208.995 188.882 1.00 48.01  ? 267 SER A C     1 
ATOM   7833  O O     . SER C 1 261 ? 201.756 209.866 189.488 1.00 48.01  ? 267 SER A O     1 
ATOM   7834  C CB    . SER C 1 261 ? 201.378 209.101 186.605 1.00 48.01  ? 267 SER A CB    1 
ATOM   7835  O OG    . SER C 1 261 ? 201.622 209.164 185.213 1.00 48.01  ? 267 SER A OG    1 
ATOM   7836  N N     . PHE C 1 262 ? 202.820 207.882 189.477 1.00 49.54  ? 268 PHE A N     1 
ATOM   7837  C CA    . PHE C 1 262 ? 202.611 207.684 190.905 1.00 49.54  ? 268 PHE A CA    1 
ATOM   7838  C C     . PHE C 1 262 ? 203.437 208.663 191.722 1.00 49.54  ? 268 PHE A C     1 
ATOM   7839  O O     . PHE C 1 262 ? 202.998 209.128 192.779 1.00 49.54  ? 268 PHE A O     1 
ATOM   7840  C CB    . PHE C 1 262 ? 202.960 206.250 191.291 1.00 49.54  ? 268 PHE A CB    1 
ATOM   7841  C CG    . PHE C 1 262 ? 201.941 205.248 190.862 1.00 49.54  ? 268 PHE A CG    1 
ATOM   7842  C CD1   . PHE C 1 262 ? 200.681 205.655 190.467 1.00 49.54  ? 268 PHE A CD1   1 
ATOM   7843  C CD2   . PHE C 1 262 ? 202.239 203.900 190.857 1.00 49.54  ? 268 PHE A CD2   1 
ATOM   7844  C CE1   . PHE C 1 262 ? 199.741 204.739 190.070 1.00 49.54  ? 268 PHE A CE1   1 
ATOM   7845  C CE2   . PHE C 1 262 ? 201.302 202.980 190.460 1.00 49.54  ? 268 PHE A CE2   1 
ATOM   7846  C CZ    . PHE C 1 262 ? 200.051 203.398 190.068 1.00 49.54  ? 268 PHE A CZ    1 
ATOM   7847  N N     . ILE C 1 263 ? 204.636 208.984 191.253 1.00 45.91  ? 269 ILE A N     1 
ATOM   7848  C CA    . ILE C 1 263 ? 205.547 209.842 191.987 1.00 45.91  ? 269 ILE A CA    1 
ATOM   7849  C C     . ILE C 1 263 ? 205.677 211.218 191.331 1.00 45.91  ? 269 ILE A C     1 
ATOM   7850  O O     . ILE C 1 263 ? 206.633 211.942 191.596 1.00 45.91  ? 269 ILE A O     1 
ATOM   7851  C CB    . ILE C 1 263 ? 206.916 209.176 192.162 1.00 45.91  ? 269 ILE A CB    1 
ATOM   7852  C CG1   . ILE C 1 263 ? 207.625 209.070 190.820 1.00 45.91  ? 269 ILE A CG1   1 
ATOM   7853  C CG2   . ILE C 1 263 ? 206.745 207.801 192.751 1.00 45.91  ? 269 ILE A CG2   1 
ATOM   7854  C CD1   . ILE C 1 263 ? 208.946 208.369 190.908 1.00 45.91  ? 269 ILE A CD1   1 
ATOM   7855  N N     . GLY C 1 264 ? 204.731 211.586 190.474 1.00 48.06  ? 270 GLY A N     1 
ATOM   7856  C CA    . GLY C 1 264 ? 204.728 212.915 189.905 1.00 48.06  ? 270 GLY A CA    1 
ATOM   7857  C C     . GLY C 1 264 ? 205.625 213.118 188.710 1.00 48.06  ? 270 GLY A C     1 
ATOM   7858  O O     . GLY C 1 264 ? 205.921 214.265 188.364 1.00 48.06  ? 270 GLY A O     1 
ATOM   7859  N N     . MET C 1 265 ? 206.077 212.052 188.069 1.00 47.75  ? 271 MET A N     1 
ATOM   7860  C CA    . MET C 1 265 ? 206.833 212.204 186.840 1.00 47.75  ? 271 MET A CA    1 
ATOM   7861  C C     . MET C 1 265 ? 205.891 212.171 185.645 1.00 47.75  ? 271 MET A C     1 
ATOM   7862  O O     . MET C 1 265 ? 204.793 211.615 185.702 1.00 47.75  ? 271 MET A O     1 
ATOM   7863  C CB    . MET C 1 265 ? 207.897 211.116 186.713 1.00 47.75  ? 271 MET A CB    1 
ATOM   7864  C CG    . MET C 1 265 ? 209.012 211.236 187.736 1.00 47.75  ? 271 MET A CG    1 
ATOM   7865  S SD    . MET C 1 265 ? 210.144 209.840 187.710 1.00 47.75  ? 271 MET A SD    1 
ATOM   7866  C CE    . MET C 1 265 ? 210.810 209.987 186.058 1.00 47.75  ? 271 MET A CE    1 
ATOM   7867  N N     . GLU C 1 266 ? 206.331 212.792 184.555 1.00 49.86  ? 272 GLU A N     1 
ATOM   7868  C CA    . GLU C 1 266 ? 205.506 212.911 183.363 1.00 49.86  ? 272 GLU A CA    1 
ATOM   7869  C C     . GLU C 1 266 ? 205.902 211.943 182.263 1.00 49.86  ? 272 GLU A C     1 
ATOM   7870  O O     . GLU C 1 266 ? 205.078 211.653 181.390 1.00 49.86  ? 272 GLU A O     1 
ATOM   7871  C CB    . GLU C 1 266 ? 205.571 214.340 182.819 1.00 49.86  ? 272 GLU A CB    1 
ATOM   7872  C CG    . GLU C 1 266 ? 204.680 215.312 183.559 1.00 49.86  ? 272 GLU A CG    1 
ATOM   7873  C CD    . GLU C 1 266 ? 204.283 216.495 182.709 1.00 49.86  ? 272 GLU A CD    1 
ATOM   7874  O OE1   . GLU C 1 266 ? 204.077 216.302 181.494 1.00 49.86  ? 272 GLU A OE1   1 
ATOM   7875  O OE2   . GLU C 1 266 ? 204.180 217.615 183.251 1.00 49.86  ? 272 GLU A OE2   1 
ATOM   7876  N N     . SER C 1 267 ? 207.129 211.437 182.290 1.00 50.26  ? 273 SER A N     1 
ATOM   7877  C CA    . SER C 1 267 ? 207.589 210.537 181.250 1.00 50.26  ? 273 SER A CA    1 
ATOM   7878  C C     . SER C 1 267 ? 206.819 209.219 181.304 1.00 50.26  ? 273 SER A C     1 
ATOM   7879  O O     . SER C 1 267 ? 206.120 208.907 182.269 1.00 50.26  ? 273 SER A O     1 
ATOM   7880  C CB    . SER C 1 267 ? 209.086 210.286 181.391 1.00 50.26  ? 273 SER A CB    1 
ATOM   7881  O OG    . SER C 1 267 ? 209.816 211.485 181.209 1.00 50.26  ? 273 SER A OG    1 
ATOM   7882  N N     . ALA C 1 268 ? 206.958 208.441 180.237 1.00 48.21  ? 274 ALA A N     1 
ATOM   7883  C CA    . ALA C 1 268 ? 206.245 207.184 180.119 1.00 48.21  ? 274 ALA A CA    1 
ATOM   7884  C C     . ALA C 1 268 ? 206.912 206.108 180.970 1.00 48.21  ? 274 ALA A C     1 
ATOM   7885  O O     . ALA C 1 268 ? 207.846 206.365 181.732 1.00 48.21  ? 274 ALA A O     1 
ATOM   7886  C CB    . ALA C 1 268 ? 206.182 206.747 178.661 1.00 48.21  ? 274 ALA A CB    1 
ATOM   7887  N N     . GLY C 1 269 ? 206.422 204.885 180.831 1.00 45.92  ? 275 GLY A N     1 
ATOM   7888  C CA    . GLY C 1 269 ? 206.968 203.774 181.569 1.00 45.92  ? 275 GLY A CA    1 
ATOM   7889  C C     . GLY C 1 269 ? 208.077 203.077 180.810 1.00 45.92  ? 275 GLY A C     1 
ATOM   7890  O O     . GLY C 1 269 ? 208.432 203.423 179.685 1.00 45.92  ? 275 GLY A O     1 
ATOM   7891  N N     . ILE C 1 270 ? 208.637 202.061 181.466 1.00 45.67  ? 276 ILE A N     1 
ATOM   7892  C CA    . ILE C 1 270 ? 209.705 201.261 180.872 1.00 45.67  ? 276 ILE A CA    1 
ATOM   7893  C C     . ILE C 1 270 ? 209.307 200.771 179.484 1.00 45.67  ? 276 ILE A C     1 
ATOM   7894  O O     . ILE C 1 270 ? 210.019 200.991 178.495 1.00 45.67  ? 276 ILE A O     1 
ATOM   7895  C CB    . ILE C 1 270 ? 210.055 200.087 181.803 1.00 45.67  ? 276 ILE A CB    1 
ATOM   7896  C CG1   . ILE C 1 270 ? 210.711 200.600 183.083 1.00 45.67  ? 276 ILE A CG1   1 
ATOM   7897  C CG2   . ILE C 1 270 ? 210.947 199.102 181.103 1.00 45.67  ? 276 ILE A CG2   1 
ATOM   7898  C CD1   . ILE C 1 270 ? 211.738 201.683 182.846 1.00 45.67  ? 276 ILE A CD1   1 
ATOM   7899  N N     . HIS C 1 271 ? 208.151 200.112 179.389 1.00 48.04  ? 277 HIS A N     1 
ATOM   7900  C CA    . HIS C 1 271 ? 207.760 199.472 178.139 1.00 48.04  ? 277 HIS A CA    1 
ATOM   7901  C C     . HIS C 1 271 ? 207.455 200.489 177.048 1.00 48.04  ? 277 HIS A C     1 
ATOM   7902  O O     . HIS C 1 271 ? 207.802 200.281 175.882 1.00 48.04  ? 277 HIS A O     1 
ATOM   7903  C CB    . HIS C 1 271 ? 206.553 198.572 178.378 1.00 48.04  ? 277 HIS A CB    1 
ATOM   7904  C CG    . HIS C 1 271 ? 205.324 199.311 178.801 1.00 48.04  ? 277 HIS A CG    1 
ATOM   7905  N ND1   . HIS C 1 271 ? 205.040 199.586 180.119 1.00 48.04  ? 277 HIS A ND1   1 
ATOM   7906  C CD2   . HIS C 1 271 ? 204.303 199.827 178.080 1.00 48.04  ? 277 HIS A CD2   1 
ATOM   7907  C CE1   . HIS C 1 271 ? 203.894 200.239 180.192 1.00 48.04  ? 277 HIS A CE1   1 
ATOM   7908  N NE2   . HIS C 1 271 ? 203.426 200.397 178.968 1.00 48.04  ? 277 HIS A NE2   1 
ATOM   7909  N N     . GLU C 1 272 ? 206.807 201.598 177.402 1.00 48.34  ? 278 GLU A N     1 
ATOM   7910  C CA    . GLU C 1 272 ? 206.464 202.581 176.381 1.00 48.34  ? 278 GLU A CA    1 
ATOM   7911  C C     . GLU C 1 272 ? 207.705 203.283 175.847 1.00 48.34  ? 278 GLU A C     1 
ATOM   7912  O O     . GLU C 1 272 ? 207.801 203.542 174.643 1.00 48.34  ? 278 GLU A O     1 
ATOM   7913  C CB    . GLU C 1 272 ? 205.465 203.595 176.929 1.00 48.34  ? 278 GLU A CB    1 
ATOM   7914  C CG    . GLU C 1 272 ? 204.935 204.545 175.874 1.00 48.34  ? 278 GLU A CG    1 
ATOM   7915  C CD    . GLU C 1 272 ? 203.875 205.479 176.414 1.00 48.34  ? 278 GLU A CD    1 
ATOM   7916  O OE1   . GLU C 1 272 ? 203.539 205.365 177.610 1.00 48.34  ? 278 GLU A OE1   1 
ATOM   7917  O OE2   . GLU C 1 272 ? 203.376 206.328 175.646 1.00 48.34  ? 278 GLU A OE2   1 
ATOM   7918  N N     . THR C 1 273 ? 208.671 203.594 176.715 1.00 45.80  ? 279 THR A N     1 
ATOM   7919  C CA    . THR C 1 273 ? 209.907 204.194 176.222 1.00 45.80  ? 279 THR A CA    1 
ATOM   7920  C C     . THR C 1 273 ? 210.696 203.201 175.384 1.00 45.80  ? 279 THR A C     1 
ATOM   7921  O O     . THR C 1 273 ? 211.322 203.582 174.392 1.00 45.80  ? 279 THR A O     1 
ATOM   7922  C CB    . THR C 1 273 ? 210.765 204.720 177.372 1.00 45.80  ? 279 THR A CB    1 
ATOM   7923  O OG1   . THR C 1 273 ? 211.212 203.630 178.185 1.00 45.80  ? 279 THR A OG1   1 
ATOM   7924  C CG2   . THR C 1 273 ? 209.990 205.724 178.218 1.00 45.80  ? 279 THR A CG2   1 
ATOM   7925  N N     . THR C 1 274 ? 210.676 201.921 175.760 1.00 46.04  ? 280 THR A N     1 
ATOM   7926  C CA    . THR C 1 274 ? 211.287 200.902 174.912 1.00 46.04  ? 280 THR A CA    1 
ATOM   7927  C C     . THR C 1 274 ? 210.650 200.889 173.526 1.00 46.04  ? 280 THR A C     1 
ATOM   7928  O O     . THR C 1 274 ? 211.347 200.906 172.503 1.00 46.04  ? 280 THR A O     1 
ATOM   7929  C CB    . THR C 1 274 ? 211.158 199.533 175.570 1.00 46.04  ? 280 THR A CB    1 
ATOM   7930  O OG1   . THR C 1 274 ? 211.910 199.520 176.785 1.00 46.04  ? 280 THR A OG1   1 
ATOM   7931  C CG2   . THR C 1 274 ? 211.684 198.452 174.655 1.00 46.04  ? 280 THR A CG2   1 
ATOM   7932  N N     . TYR C 1 275 ? 209.318 200.863 173.477 1.00 47.45  ? 281 TYR A N     1 
ATOM   7933  C CA    . TYR C 1 275 ? 208.627 200.827 172.195 1.00 47.45  ? 281 TYR A CA    1 
ATOM   7934  C C     . TYR C 1 275 ? 208.910 202.079 171.379 1.00 47.45  ? 281 TYR A C     1 
ATOM   7935  O O     . TYR C 1 275 ? 209.068 202.007 170.156 1.00 47.45  ? 281 TYR A O     1 
ATOM   7936  C CB    . TYR C 1 275 ? 207.127 200.660 172.412 1.00 47.45  ? 281 TYR A CB    1 
ATOM   7937  C CG    . TYR C 1 275 ? 206.332 200.693 171.133 1.00 47.45  ? 281 TYR A CG    1 
ATOM   7938  C CD1   . TYR C 1 275 ? 206.556 199.760 170.137 1.00 47.45  ? 281 TYR A CD1   1 
ATOM   7939  C CD2   . TYR C 1 275 ? 205.363 201.658 170.920 1.00 47.45  ? 281 TYR A CD2   1 
ATOM   7940  C CE1   . TYR C 1 275 ? 205.839 199.784 168.969 1.00 47.45  ? 281 TYR A CE1   1 
ATOM   7941  C CE2   . TYR C 1 275 ? 204.641 201.690 169.753 1.00 47.45  ? 281 TYR A CE2   1 
ATOM   7942  C CZ    . TYR C 1 275 ? 204.883 200.748 168.779 1.00 47.45  ? 281 TYR A CZ    1 
ATOM   7943  O OH    . TYR C 1 275 ? 204.167 200.765 167.607 1.00 47.45  ? 281 TYR A OH    1 
ATOM   7944  N N     . ASN C 1 276 ? 208.982 203.238 172.036 1.00 45.16  ? 282 ASN A N     1 
ATOM   7945  C CA    . ASN C 1 276 ? 209.300 204.475 171.329 1.00 45.16  ? 282 ASN A CA    1 
ATOM   7946  C C     . ASN C 1 276 ? 210.709 204.433 170.754 1.00 45.16  ? 282 ASN A C     1 
ATOM   7947  O O     . ASN C 1 276 ? 210.928 204.781 169.588 1.00 45.16  ? 282 ASN A O     1 
ATOM   7948  C CB    . ASN C 1 276 ? 209.138 205.668 172.267 1.00 45.16  ? 282 ASN A CB    1 
ATOM   7949  C CG    . ASN C 1 276 ? 207.725 206.202 172.284 1.00 45.16  ? 282 ASN A CG    1 
ATOM   7950  O OD1   . ASN C 1 276 ? 206.900 205.831 171.451 1.00 45.16  ? 282 ASN A OD1   1 
ATOM   7951  N ND2   . ASN C 1 276 ? 207.441 207.086 173.230 1.00 45.16  ? 282 ASN A ND2   1 
ATOM   7952  N N     . SER C 1 277 ? 211.683 204.023 171.569 1.00 44.51  ? 283 SER A N     1 
ATOM   7953  C CA    . SER C 1 277 ? 213.049 203.861 171.084 1.00 44.51  ? 283 SER A CA    1 
ATOM   7954  C C     . SER C 1 277 ? 213.107 202.932 169.884 1.00 44.51  ? 283 SER A C     1 
ATOM   7955  O O     . SER C 1 277 ? 213.907 203.144 168.969 1.00 44.51  ? 283 SER A O     1 
ATOM   7956  C CB    . SER C 1 277 ? 213.942 203.333 172.199 1.00 44.51  ? 283 SER A CB    1 
ATOM   7957  O OG    . SER C 1 277 ? 215.245 203.097 171.711 1.00 44.51  ? 283 SER A OG    1 
ATOM   7958  N N     . ILE C 1 278 ? 212.276 201.890 169.873 1.00 45.38  ? 284 ILE A N     1 
ATOM   7959  C CA    . ILE C 1 278 ? 212.243 200.988 168.721 1.00 45.38  ? 284 ILE A CA    1 
ATOM   7960  C C     . ILE C 1 278 ? 211.650 201.700 167.511 1.00 45.38  ? 284 ILE A C     1 
ATOM   7961  O O     . ILE C 1 278 ? 212.164 201.599 166.391 1.00 45.38  ? 284 ILE A O     1 
ATOM   7962  C CB    . ILE C 1 278 ? 211.463 199.707 169.056 1.00 45.38  ? 284 ILE A CB    1 
ATOM   7963  C CG1   . ILE C 1 278 ? 212.167 198.939 170.166 1.00 45.38  ? 284 ILE A CG1   1 
ATOM   7964  C CG2   . ILE C 1 278 ? 211.342 198.824 167.830 1.00 45.38  ? 284 ILE A CG2   1 
ATOM   7965  C CD1   . ILE C 1 278 ? 213.493 198.408 169.747 1.00 45.38  ? 284 ILE A CD1   1 
ATOM   7966  N N     . MET C 1 279 ? 210.562 202.441 167.724 1.00 46.84  ? 285 MET A N     1 
ATOM   7967  C CA    . MET C 1 279 ? 209.902 203.134 166.623 1.00 46.84  ? 285 MET A CA    1 
ATOM   7968  C C     . MET C 1 279 ? 210.756 204.253 166.043 1.00 46.84  ? 285 MET A C     1 
ATOM   7969  O O     . MET C 1 279 ? 210.512 204.679 164.909 1.00 46.84  ? 285 MET A O     1 
ATOM   7970  C CB    . MET C 1 279 ? 208.558 203.697 167.082 1.00 46.84  ? 285 MET A CB    1 
ATOM   7971  C CG    . MET C 1 279 ? 207.534 202.637 167.447 1.00 46.84  ? 285 MET A CG    1 
ATOM   7972  S SD    . MET C 1 279 ? 207.161 201.520 166.085 1.00 46.84  ? 285 MET A SD    1 
ATOM   7973  C CE    . MET C 1 279 ? 205.925 202.471 165.204 1.00 46.84  ? 285 MET A CE    1 
ATOM   7974  N N     . LYS C 1 280 ? 211.742 204.746 166.789 1.00 44.43  ? 286 LYS A N     1 
ATOM   7975  C CA    . LYS C 1 280 ? 212.634 205.764 166.254 1.00 44.43  ? 286 LYS A CA    1 
ATOM   7976  C C     . LYS C 1 280 ? 213.682 205.194 165.311 1.00 44.43  ? 286 LYS A C     1 
ATOM   7977  O O     . LYS C 1 280 ? 214.253 205.952 164.519 1.00 44.43  ? 286 LYS A O     1 
ATOM   7978  C CB    . LYS C 1 280 ? 213.338 206.509 167.384 1.00 44.43  ? 286 LYS A CB    1 
ATOM   7979  C CG    . LYS C 1 280 ? 212.436 207.349 168.252 1.00 44.43  ? 286 LYS A CG    1 
ATOM   7980  C CD    . LYS C 1 280 ? 213.269 208.181 169.202 1.00 44.43  ? 286 LYS A CD    1 
ATOM   7981  C CE    . LYS C 1 280 ? 212.429 208.804 170.296 1.00 44.43  ? 286 LYS A CE    1 
ATOM   7982  N NZ    . LYS C 1 280 ? 213.293 209.478 171.306 1.00 44.43  ? 286 LYS A NZ    1 
ATOM   7983  N N     . CYS C 1 281 ? 213.952 203.894 165.377 1.00 48.99  ? 287 CYS A N     1 
ATOM   7984  C CA    . CYS C 1 281 ? 214.930 203.265 164.506 1.00 48.99  ? 287 CYS A CA    1 
ATOM   7985  C C     . CYS C 1 281 ? 214.340 203.034 163.118 1.00 48.99  ? 287 CYS A C     1 
ATOM   7986  O O     . CYS C 1 281 ? 213.168 203.307 162.855 1.00 48.99  ? 287 CYS A O     1 
ATOM   7987  C CB    . CYS C 1 281 ? 215.415 201.948 165.102 1.00 48.99  ? 287 CYS A CB    1 
ATOM   7988  S SG    . CYS C 1 281 ? 215.892 202.046 166.828 1.00 48.99  ? 287 CYS A SG    1 
ATOM   7989  N N     . ASP C 1 282 ? 215.179 202.529 162.218 1.00 54.24  ? 288 ASP A N     1 
ATOM   7990  C CA    . ASP C 1 282 ? 214.727 202.243 160.866 1.00 54.24  ? 288 ASP A CA    1 
ATOM   7991  C C     . ASP C 1 282 ? 213.661 201.156 160.874 1.00 54.24  ? 288 ASP A C     1 
ATOM   7992  O O     . ASP C 1 282 ? 213.605 200.310 161.768 1.00 54.24  ? 288 ASP A O     1 
ATOM   7993  C CB    . ASP C 1 282 ? 215.901 201.809 159.990 1.00 54.24  ? 288 ASP A CB    1 
ATOM   7994  C CG    . ASP C 1 282 ? 216.846 202.945 159.675 1.00 54.24  ? 288 ASP A CG    1 
ATOM   7995  O OD1   . ASP C 1 282 ? 217.636 203.329 160.562 1.00 54.24  ? 288 ASP A OD1   1 
ATOM   7996  O OD2   . ASP C 1 282 ? 216.805 203.444 158.533 1.00 54.24  ? 288 ASP A OD2   1 
ATOM   7997  N N     . ILE C 1 283 ? 212.815 201.179 159.845 1.00 54.22  ? 289 ILE A N     1 
ATOM   7998  C CA    . ILE C 1 283 ? 211.707 200.240 159.749 1.00 54.22  ? 289 ILE A CA    1 
ATOM   7999  C C     . ILE C 1 283 ? 212.183 198.827 159.418 1.00 54.22  ? 289 ILE A C     1 
ATOM   8000  O O     . ILE C 1 283 ? 211.420 197.866 159.558 1.00 54.22  ? 289 ILE A O     1 
ATOM   8001  C CB    . ILE C 1 283 ? 210.692 200.784 158.718 1.00 54.22  ? 289 ILE A CB    1 
ATOM   8002  C CG1   . ILE C 1 283 ? 209.486 199.860 158.560 1.00 54.22  ? 289 ILE A CG1   1 
ATOM   8003  C CG2   . ILE C 1 283 ? 211.363 201.038 157.389 1.00 54.22  ? 289 ILE A CG2   1 
ATOM   8004  C CD1   . ILE C 1 283 ? 208.402 200.437 157.700 1.00 54.22  ? 289 ILE A CD1   1 
ATOM   8005  N N     . ASP C 1 284 ? 213.446 198.663 159.021 1.00 54.48  ? 290 ASP A N     1 
ATOM   8006  C CA    . ASP C 1 284 ? 213.906 197.347 158.593 1.00 54.48  ? 290 ASP A CA    1 
ATOM   8007  C C     . ASP C 1 284 ? 214.695 196.608 159.664 1.00 54.48  ? 290 ASP A C     1 
ATOM   8008  O O     . ASP C 1 284 ? 215.010 195.430 159.474 1.00 54.48  ? 290 ASP A O     1 
ATOM   8009  C CB    . ASP C 1 284 ? 214.752 197.477 157.335 1.00 54.48  ? 290 ASP A CB    1 
ATOM   8010  C CG    . ASP C 1 284 ? 213.963 198.020 156.179 1.00 54.48  ? 290 ASP A CG    1 
ATOM   8011  O OD1   . ASP C 1 284 ? 212.842 198.497 156.425 1.00 54.48  ? 290 ASP A OD1   1 
ATOM   8012  O OD2   . ASP C 1 284 ? 214.450 197.972 155.033 1.00 54.48  ? 290 ASP A OD2   1 
ATOM   8013  N N     . ILE C 1 285 ? 215.025 197.258 160.775 1.00 51.97  ? 291 ILE A N     1 
ATOM   8014  C CA    . ILE C 1 285 ? 215.763 196.612 161.848 1.00 51.97  ? 291 ILE A CA    1 
ATOM   8015  C C     . ILE C 1 285 ? 214.905 196.412 163.087 1.00 51.97  ? 291 ILE A C     1 
ATOM   8016  O O     . ILE C 1 285 ? 215.411 195.966 164.117 1.00 51.97  ? 291 ILE A O     1 
ATOM   8017  C CB    . ILE C 1 285 ? 217.042 197.388 162.193 1.00 51.97  ? 291 ILE A CB    1 
ATOM   8018  C CG1   . ILE C 1 285 ? 216.733 198.872 162.375 1.00 51.97  ? 291 ILE A CG1   1 
ATOM   8019  C CG2   . ILE C 1 285 ? 218.083 197.186 161.115 1.00 51.97  ? 291 ILE A CG2   1 
ATOM   8020  C CD1   . ILE C 1 285 ? 217.873 199.645 162.976 1.00 51.97  ? 291 ILE A CD1   1 
ATOM   8021  N N     . ARG C 1 286 ? 213.611 196.714 163.010 1.00 49.10  ? 292 ARG A N     1 
ATOM   8022  C CA    . ARG C 1 286 ? 212.771 196.625 164.196 1.00 49.10  ? 292 ARG A CA    1 
ATOM   8023  C C     . ARG C 1 286 ? 212.523 195.185 164.618 1.00 49.10  ? 292 ARG A C     1 
ATOM   8024  O O     . ARG C 1 286 ? 212.457 194.902 165.817 1.00 49.10  ? 292 ARG A O     1 
ATOM   8025  C CB    . ARG C 1 286 ? 211.445 197.334 163.951 1.00 49.10  ? 292 ARG A CB    1 
ATOM   8026  C CG    . ARG C 1 286 ? 211.580 198.824 163.775 1.00 49.10  ? 292 ARG A CG    1 
ATOM   8027  C CD    . ARG C 1 286 ? 210.232 199.465 163.597 1.00 49.10  ? 292 ARG A CD    1 
ATOM   8028  N NE    . ARG C 1 286 ? 210.339 200.902 163.396 1.00 49.10  ? 292 ARG A NE    1 
ATOM   8029  C CZ    . ARG C 1 286 ? 209.318 201.678 163.062 1.00 49.10  ? 292 ARG A CZ    1 
ATOM   8030  N NH1   . ARG C 1 286 ? 208.115 201.153 162.889 1.00 49.10  ? 292 ARG A NH1   1 
ATOM   8031  N NH2   . ARG C 1 286 ? 209.499 202.978 162.898 1.00 49.10  ? 292 ARG A NH2   1 
ATOM   8032  N N     . LYS C 1 287 ? 212.381 194.265 163.662 1.00 52.07  ? 293 LYS A N     1 
ATOM   8033  C CA    . LYS C 1 287 ? 212.039 192.894 164.022 1.00 52.07  ? 293 LYS A CA    1 
ATOM   8034  C C     . LYS C 1 287 ? 213.183 192.210 164.759 1.00 52.07  ? 293 LYS A C     1 
ATOM   8035  O O     . LYS C 1 287 ? 212.946 191.446 165.700 1.00 52.07  ? 293 LYS A O     1 
ATOM   8036  C CB    . LYS C 1 287 ? 211.637 192.101 162.778 1.00 52.07  ? 293 LYS A CB    1 
ATOM   8037  C CG    . LYS C 1 287 ? 212.764 191.823 161.801 1.00 52.07  ? 293 LYS A CG    1 
ATOM   8038  C CD    . LYS C 1 287 ? 212.242 191.652 160.389 1.00 52.07  ? 293 LYS A CD    1 
ATOM   8039  C CE    . LYS C 1 287 ? 213.385 191.590 159.394 1.00 52.07  ? 293 LYS A CE    1 
ATOM   8040  N NZ    . LYS C 1 287 ? 214.535 190.808 159.920 1.00 52.07  ? 293 LYS A NZ    1 
ATOM   8041  N N     . ASP C 1 288 ? 214.430 192.483 164.363 1.00 50.89  ? 294 ASP A N     1 
ATOM   8042  C CA    . ASP C 1 288 ? 215.569 191.919 165.082 1.00 50.89  ? 294 ASP A CA    1 
ATOM   8043  C C     . ASP C 1 288 ? 215.603 192.404 166.524 1.00 50.89  ? 294 ASP A C     1 
ATOM   8044  O O     . ASP C 1 288 ? 215.905 191.634 167.443 1.00 50.89  ? 294 ASP A O     1 
ATOM   8045  C CB    . ASP C 1 288 ? 216.872 192.272 164.371 1.00 50.89  ? 294 ASP A CB    1 
ATOM   8046  C CG    . ASP C 1 288 ? 217.048 191.517 163.077 1.00 50.89  ? 294 ASP A CG    1 
ATOM   8047  O OD1   . ASP C 1 288 ? 216.534 190.385 162.977 1.00 50.89  ? 294 ASP A OD1   1 
ATOM   8048  O OD2   . ASP C 1 288 ? 217.701 192.051 162.158 1.00 50.89  ? 294 ASP A OD2   1 
ATOM   8049  N N     . LEU C 1 289 ? 215.288 193.678 166.744 1.00 48.34  ? 295 LEU A N     1 
ATOM   8050  C CA    . LEU C 1 289 ? 215.268 194.199 168.104 1.00 48.34  ? 295 LEU A CA    1 
ATOM   8051  C C     . LEU C 1 289 ? 214.129 193.585 168.904 1.00 48.34  ? 295 LEU A C     1 
ATOM   8052  O O     . LEU C 1 289 ? 214.338 193.109 170.026 1.00 48.34  ? 295 LEU A O     1 
ATOM   8053  C CB    . LEU C 1 289 ? 215.165 195.722 168.076 1.00 48.34  ? 295 LEU A CB    1 
ATOM   8054  C CG    . LEU C 1 289 ? 216.175 196.409 167.159 1.00 48.34  ? 295 LEU A CG    1 
ATOM   8055  C CD1   . LEU C 1 289 ? 216.173 197.901 167.386 1.00 48.34  ? 295 LEU A CD1   1 
ATOM   8056  C CD2   . LEU C 1 289 ? 217.567 195.836 167.370 1.00 48.34  ? 295 LEU A CD2   1 
ATOM   8057  N N     . TYR C 1 290 ? 212.914 193.595 168.348 1.00 48.97  ? 296 TYR A N     1 
ATOM   8058  C CA    . TYR C 1 290 ? 211.797 192.890 168.972 1.00 48.97  ? 296 TYR A CA    1 
ATOM   8059  C C     . TYR C 1 290 ? 212.199 191.480 169.373 1.00 48.97  ? 296 TYR A C     1 
ATOM   8060  O O     . TYR C 1 290 ? 211.803 190.988 170.434 1.00 48.97  ? 296 TYR A O     1 
ATOM   8061  C CB    . TYR C 1 290 ? 210.606 192.835 168.018 1.00 48.97  ? 296 TYR A CB    1 
ATOM   8062  C CG    . TYR C 1 290 ? 209.788 194.098 167.926 1.00 48.97  ? 296 TYR A CG    1 
ATOM   8063  C CD1   . TYR C 1 290 ? 209.246 194.684 169.057 1.00 48.97  ? 296 TYR A CD1   1 
ATOM   8064  C CD2   . TYR C 1 290 ? 209.533 194.688 166.699 1.00 48.97  ? 296 TYR A CD2   1 
ATOM   8065  C CE1   . TYR C 1 290 ? 208.490 195.829 168.968 1.00 48.97  ? 296 TYR A CE1   1 
ATOM   8066  C CE2   . TYR C 1 290 ? 208.780 195.834 166.602 1.00 48.97  ? 296 TYR A CE2   1 
ATOM   8067  C CZ    . TYR C 1 290 ? 208.261 196.400 167.737 1.00 48.97  ? 296 TYR A CZ    1 
ATOM   8068  O OH    . TYR C 1 290 ? 207.507 197.543 167.639 1.00 48.97  ? 296 TYR A OH    1 
ATOM   8069  N N     . ALA C 1 291 ? 212.990 190.817 168.533 1.00 49.50  ? 297 ALA A N     1 
ATOM   8070  C CA    . ALA C 1 291 ? 213.452 189.469 168.815 1.00 49.50  ? 297 ALA A CA    1 
ATOM   8071  C C     . ALA C 1 291 ? 214.565 189.421 169.848 1.00 49.50  ? 297 ALA A C     1 
ATOM   8072  O O     . ALA C 1 291 ? 214.801 188.359 170.426 1.00 49.50  ? 297 ALA A O     1 
ATOM   8073  C CB    . ALA C 1 291 ? 213.939 188.804 167.529 1.00 49.50  ? 297 ALA A CB    1 
ATOM   8074  N N     . ASN C 1 292 ? 215.275 190.521 170.075 1.00 48.81  ? 298 ASN A N     1 
ATOM   8075  C CA    . ASN C 1 292 ? 216.491 190.476 170.882 1.00 48.81  ? 298 ASN A CA    1 
ATOM   8076  C C     . ASN C 1 292 ? 216.506 191.576 171.938 1.00 48.81  ? 298 ASN A C     1 
ATOM   8077  O O     . ASN C 1 292 ? 217.493 192.293 172.105 1.00 48.81  ? 298 ASN A O     1 
ATOM   8078  C CB    . ASN C 1 292 ? 217.713 190.563 169.977 1.00 48.81  ? 298 ASN A CB    1 
ATOM   8079  C CG    . ASN C 1 292 ? 217.630 189.609 168.798 1.00 48.81  ? 298 ASN A CG    1 
ATOM   8080  O OD1   . ASN C 1 292 ? 217.542 188.396 168.973 1.00 48.81  ? 298 ASN A OD1   1 
ATOM   8081  N ND2   . ASN C 1 292 ? 217.645 190.157 167.590 1.00 48.81  ? 298 ASN A ND2   1 
ATOM   8082  N N     . ASN C 1 293 ? 215.411 191.721 172.680 1.00 46.68  ? 299 ASN A N     1 
ATOM   8083  C CA    . ASN C 1 293 ? 215.433 192.553 173.878 1.00 46.68  ? 299 ASN A CA    1 
ATOM   8084  C C     . ASN C 1 293 ? 216.433 191.987 174.873 1.00 46.68  ? 299 ASN A C     1 
ATOM   8085  O O     . ASN C 1 293 ? 216.365 190.807 175.231 1.00 46.68  ? 299 ASN A O     1 
ATOM   8086  C CB    . ASN C 1 293 ? 214.049 192.628 174.514 1.00 46.68  ? 299 ASN A CB    1 
ATOM   8087  C CG    . ASN C 1 293 ? 213.101 193.521 173.753 1.00 46.68  ? 299 ASN A CG    1 
ATOM   8088  O OD1   . ASN C 1 293 ? 212.156 193.054 173.121 1.00 46.68  ? 299 ASN A OD1   1 
ATOM   8089  N ND2   . ASN C 1 293 ? 213.321 194.824 173.850 1.00 46.68  ? 299 ASN A ND2   1 
ATOM   8090  N N     . VAL C 1 294 ? 217.364 192.819 175.313 1.00 45.96  ? 300 VAL A N     1 
ATOM   8091  C CA    . VAL C 1 294 ? 218.324 192.446 176.339 1.00 45.96  ? 300 VAL A CA    1 
ATOM   8092  C C     . VAL C 1 294 ? 218.048 193.292 177.569 1.00 45.96  ? 300 VAL A C     1 
ATOM   8093  O O     . VAL C 1 294 ? 217.722 194.479 177.469 1.00 45.96  ? 300 VAL A O     1 
ATOM   8094  C CB    . VAL C 1 294 ? 219.776 192.626 175.849 1.00 45.96  ? 300 VAL A CB    1 
ATOM   8095  C CG1   . VAL C 1 294 ? 220.763 192.332 176.957 1.00 45.96  ? 300 VAL A CG1   1 
ATOM   8096  C CG2   . VAL C 1 294 ? 220.037 191.731 174.654 1.00 45.96  ? 300 VAL A CG2   1 
ATOM   8097  N N     . MET C 1 295 ? 218.163 192.674 178.738 1.00 48.12  ? 301 MET A N     1 
ATOM   8098  C CA    . MET C 1 295 ? 217.985 193.374 179.999 1.00 48.12  ? 301 MET A CA    1 
ATOM   8099  C C     . MET C 1 295 ? 219.287 193.318 180.776 1.00 48.12  ? 301 MET A C     1 
ATOM   8100  O O     . MET C 1 295 ? 220.113 192.432 180.541 1.00 48.12  ? 301 MET A O     1 
ATOM   8101  C CB    . MET C 1 295 ? 216.848 192.766 180.816 1.00 48.12  ? 301 MET A CB    1 
ATOM   8102  C CG    . MET C 1 295 ? 215.521 192.745 180.095 1.00 48.12  ? 301 MET A CG    1 
ATOM   8103  S SD    . MET C 1 295 ? 214.136 192.542 181.224 1.00 48.12  ? 301 MET A SD    1 
ATOM   8104  C CE    . MET C 1 295 ? 213.517 194.219 181.323 1.00 48.12  ? 301 MET A CE    1 
ATOM   8105  N N     . SER C 1 296 ? 219.476 194.270 181.683 1.00 45.47  ? 302 SER A N     1 
ATOM   8106  C CA    . SER C 1 296 ? 220.639 194.261 182.557 1.00 45.47  ? 302 SER A CA    1 
ATOM   8107  C C     . SER C 1 296 ? 220.339 195.064 183.811 1.00 45.47  ? 302 SER A C     1 
ATOM   8108  O O     . SER C 1 296 ? 219.178 195.379 184.084 1.00 45.47  ? 302 SER A O     1 
ATOM   8109  C CB    . SER C 1 296 ? 221.873 194.817 181.845 1.00 45.47  ? 302 SER A CB    1 
ATOM   8110  O OG    . SER C 1 296 ? 221.731 196.196 181.575 1.00 45.47  ? 302 SER A OG    1 
ATOM   8111  N N     . GLY C 1 297 ? 221.369 195.390 184.582 1.00 46.13  ? 303 GLY A N     1 
ATOM   8112  C CA    . GLY C 1 297 ? 221.177 196.168 185.787 1.00 46.13  ? 303 GLY A CA    1 
ATOM   8113  C C     . GLY C 1 297 ? 220.478 195.397 186.883 1.00 46.13  ? 303 GLY A C     1 
ATOM   8114  O O     . GLY C 1 297 ? 219.895 194.342 186.632 1.00 46.13  ? 303 GLY A O     1 
ATOM   8115  N N     . GLY C 1 298 ? 220.532 195.914 188.109 1.00 50.25  ? 304 GLY A N     1 
ATOM   8116  C CA    . GLY C 1 298 ? 219.921 195.213 189.223 1.00 50.25  ? 304 GLY A CA    1 
ATOM   8117  C C     . GLY C 1 298 ? 218.421 195.405 189.315 1.00 50.25  ? 304 GLY A C     1 
ATOM   8118  O O     . GLY C 1 298 ? 217.726 194.580 189.913 1.00 50.25  ? 304 GLY A O     1 
ATOM   8119  N N     . THR C 1 299 ? 217.900 196.487 188.734 1.00 50.61  ? 305 THR A N     1 
ATOM   8120  C CA    . THR C 1 299 ? 216.471 196.765 188.825 1.00 50.61  ? 305 THR A CA    1 
ATOM   8121  C C     . THR C 1 299 ? 215.655 195.831 187.937 1.00 50.61  ? 305 THR A C     1 
ATOM   8122  O O     . THR C 1 299 ? 214.446 195.685 188.142 1.00 50.61  ? 305 THR A O     1 
ATOM   8123  C CB    . THR C 1 299 ? 216.219 198.235 188.474 1.00 50.61  ? 305 THR A CB    1 
ATOM   8124  O OG1   . THR C 1 299 ? 216.834 199.061 189.466 1.00 50.61  ? 305 THR A OG1   1 
ATOM   8125  C CG2   . THR C 1 299 ? 214.746 198.565 188.453 1.00 50.61  ? 305 THR A CG2   1 
ATOM   8126  N N     . THR C 1 300 ? 216.296 195.140 187.004 1.00 49.32  ? 306 THR A N     1 
ATOM   8127  C CA    . THR C 1 300 ? 215.619 194.115 186.227 1.00 49.32  ? 306 THR A CA    1 
ATOM   8128  C C     . THR C 1 300 ? 215.711 192.739 186.870 1.00 49.32  ? 306 THR A C     1 
ATOM   8129  O O     . THR C 1 300 ? 215.656 191.726 186.164 1.00 49.32  ? 306 THR A O     1 
ATOM   8130  C CB    . THR C 1 300 ? 216.180 194.073 184.808 1.00 49.32  ? 306 THR A CB    1 
ATOM   8131  O OG1   . THR C 1 300 ? 217.592 193.858 184.861 1.00 49.32  ? 306 THR A OG1   1 
ATOM   8132  C CG2   . THR C 1 300 ? 215.894 195.374 184.097 1.00 49.32  ? 306 THR A CG2   1 
ATOM   8133  N N     . MET C 1 301 ? 215.852 192.686 188.194 1.00 51.70  ? 307 MET A N     1 
ATOM   8134  C CA    . MET C 1 301 ? 215.903 191.437 188.940 1.00 51.70  ? 307 MET A CA    1 
ATOM   8135  C C     . MET C 1 301 ? 214.553 191.069 189.543 1.00 51.70  ? 307 MET A C     1 
ATOM   8136  O O     . MET C 1 301 ? 214.425 190.026 190.193 1.00 51.70  ? 307 MET A O     1 
ATOM   8137  C CB    . MET C 1 301 ? 216.962 191.530 190.036 1.00 51.70  ? 307 MET A CB    1 
ATOM   8138  C CG    . MET C 1 301 ? 217.637 190.219 190.362 1.00 51.70  ? 307 MET A CG    1 
ATOM   8139  S SD    . MET C 1 301 ? 218.460 189.499 188.937 1.00 51.70  ? 307 MET A SD    1 
ATOM   8140  C CE    . MET C 1 301 ? 219.414 190.901 188.392 1.00 51.70  ? 307 MET A CE    1 
ATOM   8141  N N     . TYR C 1 302 ? 213.542 191.902 189.339 1.00 50.59  ? 308 TYR A N     1 
ATOM   8142  C CA    . TYR C 1 302 ? 212.275 191.695 190.027 1.00 50.59  ? 308 TYR A CA    1 
ATOM   8143  C C     . TYR C 1 302 ? 211.588 190.433 189.517 1.00 50.59  ? 308 TYR A C     1 
ATOM   8144  O O     . TYR C 1 302 ? 211.474 190.234 188.304 1.00 50.59  ? 308 TYR A O     1 
ATOM   8145  C CB    . TYR C 1 302 ? 211.353 192.889 189.824 1.00 50.59  ? 308 TYR A CB    1 
ATOM   8146  C CG    . TYR C 1 302 ? 211.646 194.039 190.750 1.00 50.59  ? 308 TYR A CG    1 
ATOM   8147  C CD1   . TYR C 1 302 ? 210.808 194.335 191.806 1.00 50.59  ? 308 TYR A CD1   1 
ATOM   8148  C CD2   . TYR C 1 302 ? 212.771 194.823 190.570 1.00 50.59  ? 308 TYR A CD2   1 
ATOM   8149  C CE1   . TYR C 1 302 ? 211.078 195.381 192.649 1.00 50.59  ? 308 TYR A CE1   1 
ATOM   8150  C CE2   . TYR C 1 302 ? 213.050 195.870 191.408 1.00 50.59  ? 308 TYR A CE2   1 
ATOM   8151  C CZ    . TYR C 1 302 ? 212.201 196.145 192.445 1.00 50.59  ? 308 TYR A CZ    1 
ATOM   8152  O OH    . TYR C 1 302 ? 212.479 197.193 193.284 1.00 50.59  ? 308 TYR A OH    1 
ATOM   8153  N N     . PRO C 1 303 ? 211.132 189.580 190.432 1.00 51.55  ? 309 PRO A N     1 
ATOM   8154  C CA    . PRO C 1 303 ? 210.509 188.317 190.021 1.00 51.55  ? 309 PRO A CA    1 
ATOM   8155  C C     . PRO C 1 303 ? 209.221 188.565 189.255 1.00 51.55  ? 309 PRO A C     1 
ATOM   8156  O O     . PRO C 1 303 ? 208.227 189.035 189.810 1.00 51.55  ? 309 PRO A O     1 
ATOM   8157  C CB    . PRO C 1 303 ? 210.251 187.607 191.354 1.00 51.55  ? 309 PRO A CB    1 
ATOM   8158  C CG    . PRO C 1 303 ? 211.183 188.257 192.321 1.00 51.55  ? 309 PRO A CG    1 
ATOM   8159  C CD    . PRO C 1 303 ? 211.255 189.680 191.893 1.00 51.55  ? 309 PRO A CD    1 
ATOM   8160  N N     . GLY C 1 304 ? 209.243 188.235 187.969 1.00 54.36  ? 310 GLY A N     1 
ATOM   8161  C CA    . GLY C 1 304 ? 208.086 188.397 187.119 1.00 54.36  ? 310 GLY A CA    1 
ATOM   8162  C C     . GLY C 1 304 ? 208.116 189.606 186.214 1.00 54.36  ? 310 GLY A C     1 
ATOM   8163  O O     . GLY C 1 304 ? 207.157 189.814 185.461 1.00 54.36  ? 310 GLY A O     1 
ATOM   8164  N N     . ILE C 1 305 ? 209.181 190.408 186.255 1.00 53.07  ? 311 ILE A N     1 
ATOM   8165  C CA    . ILE C 1 305 ? 209.220 191.613 185.433 1.00 53.07  ? 311 ILE A CA    1 
ATOM   8166  C C     . ILE C 1 305 ? 209.358 191.256 183.961 1.00 53.07  ? 311 ILE A C     1 
ATOM   8167  O O     . ILE C 1 305 ? 208.977 192.036 183.084 1.00 53.07  ? 311 ILE A O     1 
ATOM   8168  C CB    . ILE C 1 305 ? 210.347 192.553 185.900 1.00 53.07  ? 311 ILE A CB    1 
ATOM   8169  C CG1   . ILE C 1 305 ? 210.077 193.976 185.419 1.00 53.07  ? 311 ILE A CG1   1 
ATOM   8170  C CG2   . ILE C 1 305 ? 211.696 192.084 185.386 1.00 53.07  ? 311 ILE A CG2   1 
ATOM   8171  C CD1   . ILE C 1 305 ? 210.997 195.000 186.026 1.00 53.07  ? 311 ILE A CD1   1 
ATOM   8172  N N     . ALA C 1 306 ? 209.885 190.068 183.661 1.00 54.01  ? 312 ALA A N     1 
ATOM   8173  C CA    . ALA C 1 306 ? 210.052 189.678 182.266 1.00 54.01  ? 312 ALA A CA    1 
ATOM   8174  C C     . ALA C 1 306 ? 208.709 189.412 181.600 1.00 54.01  ? 312 ALA A C     1 
ATOM   8175  O O     . ALA C 1 306 ? 208.442 189.918 180.505 1.00 54.01  ? 312 ALA A O     1 
ATOM   8176  C CB    . ALA C 1 306 ? 210.952 188.448 182.169 1.00 54.01  ? 312 ALA A CB    1 
ATOM   8177  N N     . ASP C 1 307 ? 207.851 188.623 182.245 1.00 56.32  ? 313 ASP A N     1 
ATOM   8178  C CA    . ASP C 1 307 ? 206.544 188.329 181.668 1.00 56.32  ? 313 ASP A CA    1 
ATOM   8179  C C     . ASP C 1 307 ? 205.700 189.591 181.550 1.00 56.32  ? 313 ASP A C     1 
ATOM   8180  O O     . ASP C 1 307 ? 204.997 189.790 180.552 1.00 56.32  ? 313 ASP A O     1 
ATOM   8181  C CB    . ASP C 1 307 ? 205.829 187.277 182.513 1.00 56.32  ? 313 ASP A CB    1 
ATOM   8182  C CG    . ASP C 1 307 ? 206.524 185.937 182.485 1.00 56.32  ? 313 ASP A CG    1 
ATOM   8183  O OD1   . ASP C 1 307 ? 207.757 185.911 182.294 1.00 56.32  ? 313 ASP A OD1   1 
ATOM   8184  O OD2   . ASP C 1 307 ? 205.836 184.910 182.656 1.00 56.32  ? 313 ASP A OD2   1 
ATOM   8185  N N     . ARG C 1 308 ? 205.761 190.462 182.559 1.00 53.06  ? 314 ARG A N     1 
ATOM   8186  C CA    . ARG C 1 308 ? 205.018 191.715 182.499 1.00 53.06  ? 314 ARG A CA    1 
ATOM   8187  C C     . ARG C 1 308 ? 205.537 192.607 181.379 1.00 53.06  ? 314 ARG A C     1 
ATOM   8188  O O     . ARG C 1 308 ? 204.750 193.185 180.619 1.00 53.06  ? 314 ARG A O     1 
ATOM   8189  C CB    . ARG C 1 308 ? 205.099 192.430 183.846 1.00 53.06  ? 314 ARG A CB    1 
ATOM   8190  C CG    . ARG C 1 308 ? 204.702 193.893 183.812 1.00 53.06  ? 314 ARG A CG    1 
ATOM   8191  C CD    . ARG C 1 308 ? 203.253 194.071 183.426 1.00 53.06  ? 314 ARG A CD    1 
ATOM   8192  N NE    . ARG C 1 308 ? 202.788 195.435 183.652 1.00 53.06  ? 314 ARG A NE    1 
ATOM   8193  C CZ    . ARG C 1 308 ? 202.410 195.905 184.835 1.00 53.06  ? 314 ARG A CZ    1 
ATOM   8194  N NH1   . ARG C 1 308 ? 202.446 195.121 185.902 1.00 53.06  ? 314 ARG A NH1   1 
ATOM   8195  N NH2   . ARG C 1 308 ? 201.995 197.157 184.953 1.00 53.06  ? 314 ARG A NH2   1 
ATOM   8196  N N     . MET C 1 309 ? 206.860 192.733 181.265 1.00 52.62  ? 315 MET A N     1 
ATOM   8197  C CA    . MET C 1 309 ? 207.450 193.519 180.188 1.00 52.62  ? 315 MET A CA    1 
ATOM   8198  C C     . MET C 1 309 ? 207.027 192.983 178.829 1.00 52.62  ? 315 MET A C     1 
ATOM   8199  O O     . MET C 1 309 ? 206.698 193.753 177.920 1.00 52.62  ? 315 MET A O     1 
ATOM   8200  C CB    . MET C 1 309 ? 208.971 193.514 180.319 1.00 52.62  ? 315 MET A CB    1 
ATOM   8201  C CG    . MET C 1 309 ? 209.685 194.385 179.314 1.00 52.62  ? 315 MET A CG    1 
ATOM   8202  S SD    . MET C 1 309 ? 209.500 196.138 179.645 1.00 52.62  ? 315 MET A SD    1 
ATOM   8203  C CE    . MET C 1 309 ? 210.416 196.820 178.269 1.00 52.62  ? 315 MET A CE    1 
ATOM   8204  N N     . GLN C 1 310 ? 207.018 191.658 178.678 1.00 53.85  ? 316 GLN A N     1 
ATOM   8205  C CA    . GLN C 1 310 ? 206.625 191.063 177.406 1.00 53.85  ? 316 GLN A CA    1 
ATOM   8206  C C     . GLN C 1 310 ? 205.160 191.332 177.099 1.00 53.85  ? 316 GLN A C     1 
ATOM   8207  O O     . GLN C 1 310 ? 204.812 191.680 175.967 1.00 53.85  ? 316 GLN A O     1 
ATOM   8208  C CB    . GLN C 1 310 ? 206.898 189.563 177.422 1.00 53.85  ? 316 GLN A CB    1 
ATOM   8209  C CG    . GLN C 1 310 ? 206.316 188.818 176.245 1.00 53.85  ? 316 GLN A CG    1 
ATOM   8210  C CD    . GLN C 1 310 ? 206.802 187.391 176.180 1.00 53.85  ? 316 GLN A CD    1 
ATOM   8211  O OE1   . GLN C 1 310 ? 207.707 187.000 176.913 1.00 53.85  ? 316 GLN A OE1   1 
ATOM   8212  N NE2   . GLN C 1 310 ? 206.201 186.601 175.300 1.00 53.85  ? 316 GLN A NE2   1 
ATOM   8213  N N     . LYS C 1 311 ? 204.286 191.187 178.096 1.00 52.59  ? 317 LYS A N     1 
ATOM   8214  C CA    . LYS C 1 311 ? 202.871 191.453 177.867 1.00 52.59  ? 317 LYS A CA    1 
ATOM   8215  C C     . LYS C 1 311 ? 202.647 192.899 177.444 1.00 52.59  ? 317 LYS A C     1 
ATOM   8216  O O     . LYS C 1 311 ? 201.914 193.171 176.485 1.00 52.59  ? 317 LYS A O     1 
ATOM   8217  C CB    . LYS C 1 311 ? 202.059 191.126 179.118 1.00 52.59  ? 317 LYS A CB    1 
ATOM   8218  C CG    . LYS C 1 311 ? 200.565 191.272 178.903 1.00 52.59  ? 317 LYS A CG    1 
ATOM   8219  C CD    . LYS C 1 311 ? 199.775 190.812 180.111 1.00 52.59  ? 317 LYS A CD    1 
ATOM   8220  C CE    . LYS C 1 311 ? 199.862 191.825 181.229 1.00 52.59  ? 317 LYS A CE    1 
ATOM   8221  N NZ    . LYS C 1 311 ? 199.203 193.108 180.876 1.00 52.59  ? 317 LYS A NZ    1 
ATOM   8222  N N     . GLU C 1 312 ? 203.288 193.844 178.136 1.00 52.95  ? 318 GLU A N     1 
ATOM   8223  C CA    . GLU C 1 312 ? 203.096 195.253 177.802 1.00 52.95  ? 318 GLU A CA    1 
ATOM   8224  C C     . GLU C 1 312 ? 203.640 195.571 176.413 1.00 52.95  ? 318 GLU A C     1 
ATOM   8225  O O     . GLU C 1 312 ? 202.958 196.203 175.592 1.00 52.95  ? 318 GLU A O     1 
ATOM   8226  C CB    . GLU C 1 312 ? 203.757 196.143 178.853 1.00 52.95  ? 318 GLU A CB    1 
ATOM   8227  C CG    . GLU C 1 312 ? 203.350 195.851 180.281 1.00 52.95  ? 318 GLU A CG    1 
ATOM   8228  C CD    . GLU C 1 312 ? 202.073 196.552 180.698 1.00 52.95  ? 318 GLU A CD    1 
ATOM   8229  O OE1   . GLU C 1 312 ? 201.243 196.868 179.820 1.00 52.95  ? 318 GLU A OE1   1 
ATOM   8230  O OE2   . GLU C 1 312 ? 201.897 196.783 181.913 1.00 52.95  ? 318 GLU A OE2   1 
ATOM   8231  N N     . ILE C 1 313 ? 204.870 195.139 176.127 1.00 51.84  ? 319 ILE A N     1 
ATOM   8232  C CA    . ILE C 1 313 ? 205.483 195.464 174.850 1.00 51.84  ? 319 ILE A CA    1 
ATOM   8233  C C     . ILE C 1 313 ? 204.791 194.755 173.696 1.00 51.84  ? 319 ILE A C     1 
ATOM   8234  O O     . ILE C 1 313 ? 204.878 195.217 172.555 1.00 51.84  ? 319 ILE A O     1 
ATOM   8235  C CB    . ILE C 1 313 ? 206.985 195.134 174.886 1.00 51.84  ? 319 ILE A CB    1 
ATOM   8236  C CG1   . ILE C 1 313 ? 207.724 195.851 173.757 1.00 51.84  ? 319 ILE A CG1   1 
ATOM   8237  C CG2   . ILE C 1 313 ? 207.203 193.642 174.801 1.00 51.84  ? 319 ILE A CG2   1 
ATOM   8238  C CD1   . ILE C 1 313 ? 209.204 195.590 173.753 1.00 51.84  ? 319 ILE A CD1   1 
ATOM   8239  N N     . THR C 1 314 ? 204.097 193.644 173.957 1.00 52.23  ? 320 THR A N     1 
ATOM   8240  C CA    . THR C 1 314 ? 203.286 193.029 172.914 1.00 52.23  ? 320 THR A CA    1 
ATOM   8241  C C     . THR C 1 314 ? 201.993 193.799 172.714 1.00 52.23  ? 320 THR A C     1 
ATOM   8242  O O     . THR C 1 314 ? 201.540 193.982 171.580 1.00 52.23  ? 320 THR A O     1 
ATOM   8243  C CB    . THR C 1 314 ? 202.985 191.573 173.263 1.00 52.23  ? 320 THR A CB    1 
ATOM   8244  O OG1   . THR C 1 314 ? 202.619 191.479 174.645 1.00 52.23  ? 320 THR A OG1   1 
ATOM   8245  C CG2   . THR C 1 314 ? 204.189 190.692 173.002 1.00 52.23  ? 320 THR A CG2   1 
ATOM   8246  N N     . ALA C 1 315 ? 201.382 194.253 173.809 1.00 52.13  ? 321 ALA A N     1 
ATOM   8247  C CA    . ALA C 1 315 ? 200.197 195.095 173.695 1.00 52.13  ? 321 ALA A CA    1 
ATOM   8248  C C     . ALA C 1 315 ? 200.494 196.363 172.906 1.00 52.13  ? 321 ALA A C     1 
ATOM   8249  O O     . ALA C 1 315 ? 199.608 196.907 172.238 1.00 52.13  ? 321 ALA A O     1 
ATOM   8250  C CB    . ALA C 1 315 ? 199.668 195.440 175.085 1.00 52.13  ? 321 ALA A CB    1 
ATOM   8251  N N     . LEU C 1 316 ? 201.734 196.852 172.971 1.00 51.13  ? 322 LEU A N     1 
ATOM   8252  C CA    . LEU C 1 316 ? 202.074 198.070 172.239 1.00 51.13  ? 322 LEU A CA    1 
ATOM   8253  C C     . LEU C 1 316 ? 202.519 197.781 170.808 1.00 51.13  ? 322 LEU A C     1 
ATOM   8254  O O     . LEU C 1 316 ? 202.212 198.554 169.895 1.00 51.13  ? 322 LEU A O     1 
ATOM   8255  C CB    . LEU C 1 316 ? 203.161 198.841 172.981 1.00 51.13  ? 322 LEU A CB    1 
ATOM   8256  C CG    . LEU C 1 316 ? 202.689 199.623 174.201 1.00 51.13  ? 322 LEU A CG    1 
ATOM   8257  C CD1   . LEU C 1 316 ? 203.805 200.499 174.716 1.00 51.13  ? 322 LEU A CD1   1 
ATOM   8258  C CD2   . LEU C 1 316 ? 201.473 200.451 173.841 1.00 51.13  ? 322 LEU A CD2   1 
ATOM   8259  N N     . ALA C 1 317 ? 203.240 196.689 170.592 1.00 54.33  ? 323 ALA A N     1 
ATOM   8260  C CA    . ALA C 1 317 ? 203.803 196.374 169.287 1.00 54.33  ? 323 ALA A CA    1 
ATOM   8261  C C     . ALA C 1 317 ? 202.744 195.772 168.372 1.00 54.33  ? 323 ALA A C     1 
ATOM   8262  O O     . ALA C 1 317 ? 201.629 195.471 168.801 1.00 54.33  ? 323 ALA A O     1 
ATOM   8263  C CB    . ALA C 1 317 ? 204.979 195.416 169.460 1.00 54.33  ? 323 ALA A CB    1 
ATOM   8264  N N     . PRO C 1 318 ? 203.057 195.597 167.087 1.00 57.99  ? 324 PRO A N     1 
ATOM   8265  C CA    . PRO C 1 318 ? 202.176 194.812 166.214 1.00 57.99  ? 324 PRO A CA    1 
ATOM   8266  C C     . PRO C 1 318 ? 202.002 193.390 166.727 1.00 57.99  ? 324 PRO A C     1 
ATOM   8267  O O     . PRO C 1 318 ? 202.736 192.904 167.587 1.00 57.99  ? 324 PRO A O     1 
ATOM   8268  C CB    . PRO C 1 318 ? 202.897 194.834 164.864 1.00 57.99  ? 324 PRO A CB    1 
ATOM   8269  C CG    . PRO C 1 318 ? 203.694 196.070 164.892 1.00 57.99  ? 324 PRO A CG    1 
ATOM   8270  C CD    . PRO C 1 318 ? 204.077 196.330 166.318 1.00 57.99  ? 324 PRO A CD    1 
ATOM   8271  N N     . SER C 1 319 ? 201.004 192.709 166.168 1.00 62.02  ? 325 SER A N     1 
ATOM   8272  C CA    . SER C 1 319 ? 200.593 191.394 166.639 1.00 62.02  ? 325 SER A CA    1 
ATOM   8273  C C     . SER C 1 319 ? 201.232 190.250 165.864 1.00 62.02  ? 325 SER A C     1 
ATOM   8274  O O     . SER C 1 319 ? 201.016 189.087 166.214 1.00 62.02  ? 325 SER A O     1 
ATOM   8275  C CB    . SER C 1 319 ? 199.071 191.267 166.575 1.00 62.02  ? 325 SER A CB    1 
ATOM   8276  O OG    . SER C 1 319 ? 198.648 190.877 165.282 1.00 62.02  ? 325 SER A OG    1 
ATOM   8277  N N     . THR C 1 320 ? 202.016 190.545 164.827 1.00 63.18  ? 326 THR A N     1 
ATOM   8278  C CA    . THR C 1 320 ? 202.656 189.502 164.042 1.00 63.18  ? 326 THR A CA    1 
ATOM   8279  C C     . THR C 1 320 ? 204.129 189.302 164.360 1.00 63.18  ? 326 THR A C     1 
ATOM   8280  O O     . THR C 1 320 ? 204.676 188.253 164.011 1.00 63.18  ? 326 THR A O     1 
ATOM   8281  C CB    . THR C 1 320 ? 202.515 189.793 162.542 1.00 63.18  ? 326 THR A CB    1 
ATOM   8282  O OG1   . THR C 1 320 ? 203.226 188.800 161.795 1.00 63.18  ? 326 THR A OG1   1 
ATOM   8283  C CG2   . THR C 1 320 ? 203.064 191.162 162.212 1.00 63.18  ? 326 THR A CG2   1 
ATOM   8284  N N     . MET C 1 321 ? 204.782 190.264 165.003 1.00 61.31  ? 327 MET A N     1 
ATOM   8285  C CA    . MET C 1 321 ? 206.195 190.126 165.316 1.00 61.31  ? 327 MET A CA    1 
ATOM   8286  C C     . MET C 1 321 ? 206.386 189.376 166.628 1.00 61.31  ? 327 MET A C     1 
ATOM   8287  O O     . MET C 1 321 ? 205.701 189.632 167.621 1.00 61.31  ? 327 MET A O     1 
ATOM   8288  C CB    . MET C 1 321 ? 206.863 191.497 165.404 1.00 61.31  ? 327 MET A CB    1 
ATOM   8289  C CG    . MET C 1 321 ? 206.669 192.367 164.179 1.00 61.31  ? 327 MET A CG    1 
ATOM   8290  S SD    . MET C 1 321 ? 207.823 191.964 162.857 1.00 61.31  ? 327 MET A SD    1 
ATOM   8291  C CE    . MET C 1 321 ? 206.695 191.422 161.578 1.00 61.31  ? 327 MET A CE    1 
ATOM   8292  N N     . LYS C 1 322 ? 207.341 188.451 166.625 1.00 57.80  ? 328 LYS A N     1 
ATOM   8293  C CA    . LYS C 1 322 ? 207.662 187.649 167.797 1.00 57.80  ? 328 LYS A CA    1 
ATOM   8294  C C     . LYS C 1 322 ? 208.541 188.463 168.735 1.00 57.80  ? 328 LYS A C     1 
ATOM   8295  O O     . LYS C 1 322 ? 209.579 188.987 168.322 1.00 57.80  ? 328 LYS A O     1 
ATOM   8296  C CB    . LYS C 1 322 ? 208.373 186.355 167.397 1.00 57.80  ? 328 LYS A CB    1 
ATOM   8297  C CG    . LYS C 1 322 ? 208.601 185.393 168.551 1.00 57.80  ? 328 LYS A CG    1 
ATOM   8298  C CD    . LYS C 1 322 ? 209.646 184.344 168.202 1.00 57.80  ? 328 LYS A CD    1 
ATOM   8299  C CE    . LYS C 1 322 ? 210.567 184.066 169.378 1.00 57.80  ? 328 LYS A CE    1 
ATOM   8300  N NZ    . LYS C 1 322 ? 209.842 183.446 170.520 1.00 57.80  ? 328 LYS A NZ    1 
ATOM   8301  N N     . ILE C 1 323 ? 208.126 188.562 169.993 1.00 53.24  ? 329 ILE A N     1 
ATOM   8302  C CA    . ILE C 1 323 ? 208.805 189.391 170.979 1.00 53.24  ? 329 ILE A CA    1 
ATOM   8303  C C     . ILE C 1 323 ? 209.529 188.493 171.970 1.00 53.24  ? 329 ILE A C     1 
ATOM   8304  O O     . ILE C 1 323 ? 208.906 187.655 172.632 1.00 53.24  ? 329 ILE A O     1 
ATOM   8305  C CB    . ILE C 1 323 ? 207.813 190.315 171.704 1.00 53.24  ? 329 ILE A CB    1 
ATOM   8306  C CG1   . ILE C 1 323 ? 206.823 190.918 170.709 1.00 53.24  ? 329 ILE A CG1   1 
ATOM   8307  C CG2   . ILE C 1 323 ? 208.556 191.421 172.415 1.00 53.24  ? 329 ILE A CG2   1 
ATOM   8308  C CD1   . ILE C 1 323 ? 207.455 191.769 169.654 1.00 53.24  ? 329 ILE A CD1   1 
ATOM   8309  N N     . LYS C 1 324 ? 210.840 188.674 172.083 1.00 51.12  ? 330 LYS A N     1 
ATOM   8310  C CA    . LYS C 1 324 ? 211.629 187.981 173.088 1.00 51.12  ? 330 LYS A CA    1 
ATOM   8311  C C     . LYS C 1 324 ? 212.126 188.989 174.107 1.00 51.12  ? 330 LYS A C     1 
ATOM   8312  O O     . LYS C 1 324 ? 212.083 190.200 173.887 1.00 51.12  ? 330 LYS A O     1 
ATOM   8313  C CB    . LYS C 1 324 ? 212.827 187.242 172.486 1.00 51.12  ? 330 LYS A CB    1 
ATOM   8314  C CG    . LYS C 1 324 ? 212.500 185.964 171.755 1.00 51.12  ? 330 LYS A CG    1 
ATOM   8315  C CD    . LYS C 1 324 ? 213.738 185.405 171.071 1.00 51.12  ? 330 LYS A CD    1 
ATOM   8316  C CE    . LYS C 1 324 ? 214.800 184.980 172.076 1.00 51.12  ? 330 LYS A CE    1 
ATOM   8317  N NZ    . LYS C 1 324 ? 214.402 183.808 172.897 1.00 51.12  ? 330 LYS A NZ    1 
ATOM   8318  N N     . ILE C 1 325 ? 212.593 188.467 175.236 1.00 47.18  ? 331 ILE A N     1 
ATOM   8319  C CA    . ILE C 1 325 ? 213.266 189.253 176.260 1.00 47.18  ? 331 ILE A CA    1 
ATOM   8320  C C     . ILE C 1 325 ? 214.350 188.358 176.839 1.00 47.18  ? 331 ILE A C     1 
ATOM   8321  O O     . ILE C 1 325 ? 214.045 187.328 177.451 1.00 47.18  ? 331 ILE A O     1 
ATOM   8322  C CB    . ILE C 1 325 ? 212.315 189.737 177.361 1.00 47.18  ? 331 ILE A CB    1 
ATOM   8323  C CG1   . ILE C 1 325 ? 211.444 190.880 176.848 1.00 47.18  ? 331 ILE A CG1   1 
ATOM   8324  C CG2   . ILE C 1 325 ? 213.094 190.191 178.575 1.00 47.18  ? 331 ILE A CG2   1 
ATOM   8325  C CD1   . ILE C 1 325 ? 210.282 191.198 177.741 1.00 47.18  ? 331 ILE A CD1   1 
ATOM   8326  N N     . ILE C 1 326 ? 215.610 188.731 176.635 1.00 48.41  ? 332 ILE A N     1 
ATOM   8327  C CA    . ILE C 1 326 ? 216.734 187.925 177.093 1.00 48.41  ? 332 ILE A CA    1 
ATOM   8328  C C     . ILE C 1 326 ? 217.096 188.409 178.492 1.00 48.41  ? 332 ILE A C     1 
ATOM   8329  O O     . ILE C 1 326 ? 217.832 189.381 178.655 1.00 48.41  ? 332 ILE A O     1 
ATOM   8330  C CB    . ILE C 1 326 ? 217.924 188.013 176.141 1.00 48.41  ? 332 ILE A CB    1 
ATOM   8331  C CG1   . ILE C 1 326 ? 217.501 187.637 174.726 1.00 48.41  ? 332 ILE A CG1   1 
ATOM   8332  C CG2   . ILE C 1 326 ? 219.010 187.079 176.600 1.00 48.41  ? 332 ILE A CG2   1 
ATOM   8333  C CD1   . ILE C 1 326 ? 217.019 186.230 174.605 1.00 48.41  ? 332 ILE A CD1   1 
ATOM   8334  N N     . ALA C 1 327 ? 216.574 187.728 179.509 1.00 49.37  ? 333 ALA A N     1 
ATOM   8335  C CA    . ALA C 1 327 ? 216.866 188.027 180.906 1.00 49.37  ? 333 ALA A CA    1 
ATOM   8336  C C     . ALA C 1 327 ? 217.662 186.863 181.482 1.00 49.37  ? 333 ALA A C     1 
ATOM   8337  O O     . ALA C 1 327 ? 217.085 185.913 182.031 1.00 49.37  ? 333 ALA A O     1 
ATOM   8338  C CB    . ALA C 1 327 ? 215.587 188.275 181.702 1.00 49.37  ? 333 ALA A CB    1 
ATOM   8339  N N     . PRO C 1 328 ? 218.985 186.894 181.363 1.00 51.39  ? 334 PRO A N     1 
ATOM   8340  C CA    . PRO C 1 328 ? 219.811 185.842 181.955 1.00 51.39  ? 334 PRO A CA    1 
ATOM   8341  C C     . PRO C 1 328 ? 219.665 185.828 183.465 1.00 51.39  ? 334 PRO A C     1 
ATOM   8342  O O     . PRO C 1 328 ? 219.223 186.819 184.064 1.00 51.39  ? 334 PRO A O     1 
ATOM   8343  C CB    . PRO C 1 328 ? 221.238 186.235 181.538 1.00 51.39  ? 334 PRO A CB    1 
ATOM   8344  C CG    . PRO C 1 328 ? 221.068 187.163 180.387 1.00 51.39  ? 334 PRO A CG    1 
ATOM   8345  C CD    . PRO C 1 328 ? 219.789 187.888 180.636 1.00 51.39  ? 334 PRO A CD    1 
ATOM   8346  N N     . PRO C 1 329 ? 220.017 184.721 184.122 1.00 53.86  ? 335 PRO A N     1 
ATOM   8347  C CA    . PRO C 1 329 ? 219.926 184.679 185.586 1.00 53.86  ? 335 PRO A CA    1 
ATOM   8348  C C     . PRO C 1 329 ? 220.972 185.523 186.290 1.00 53.86  ? 335 PRO A C     1 
ATOM   8349  O O     . PRO C 1 329 ? 220.701 186.017 187.393 1.00 53.86  ? 335 PRO A O     1 
ATOM   8350  C CB    . PRO C 1 329 ? 220.119 183.188 185.908 1.00 53.86  ? 335 PRO A CB    1 
ATOM   8351  C CG    . PRO C 1 329 ? 219.870 182.472 184.620 1.00 53.86  ? 335 PRO A CG    1 
ATOM   8352  C CD    . PRO C 1 329 ? 220.334 183.403 183.552 1.00 53.86  ? 335 PRO A CD    1 
ATOM   8353  N N     . GLU C 1 330 ? 222.149 185.709 185.694 1.00 52.90  ? 336 GLU A N     1 
ATOM   8354  C CA    . GLU C 1 330 ? 223.191 186.552 186.268 1.00 52.90  ? 336 GLU A CA    1 
ATOM   8355  C C     . GLU C 1 330 ? 223.243 187.915 185.593 1.00 52.90  ? 336 GLU A C     1 
ATOM   8356  O O     . GLU C 1 330 ? 224.302 188.545 185.555 1.00 52.90  ? 336 GLU A O     1 
ATOM   8357  C CB    . GLU C 1 330 ? 224.550 185.858 186.173 1.00 52.90  ? 336 GLU A CB    1 
ATOM   8358  C CG    . GLU C 1 330 ? 224.909 185.405 184.772 1.00 52.90  ? 336 GLU A CG    1 
ATOM   8359  C CD    . GLU C 1 330 ? 225.776 186.407 184.043 1.00 52.90  ? 336 GLU A CD    1 
ATOM   8360  O OE1   . GLU C 1 330 ? 225.760 186.420 182.794 1.00 52.90  ? 336 GLU A OE1   1 
ATOM   8361  O OE2   . GLU C 1 330 ? 226.478 187.182 184.721 1.00 52.90  ? 336 GLU A OE2   1 
ATOM   8362  N N     . ARG C 1 331 ? 222.110 188.383 185.067 1.00 48.86  ? 337 ARG A N     1 
ATOM   8363  C CA    . ARG C 1 331 ? 222.081 189.620 184.298 1.00 48.86  ? 337 ARG A CA    1 
ATOM   8364  C C     . ARG C 1 331 ? 222.598 190.818 185.084 1.00 48.86  ? 337 ARG A C     1 
ATOM   8365  O O     . ARG C 1 331 ? 223.081 191.775 184.472 1.00 48.86  ? 337 ARG A O     1 
ATOM   8366  C CB    . ARG C 1 331 ? 220.661 189.893 183.804 1.00 48.86  ? 337 ARG A CB    1 
ATOM   8367  C CG    . ARG C 1 331 ? 219.742 190.478 184.852 1.00 48.86  ? 337 ARG A CG    1 
ATOM   8368  C CD    . ARG C 1 331 ? 218.350 190.663 184.306 1.00 48.86  ? 337 ARG A CD    1 
ATOM   8369  N NE    . ARG C 1 331 ? 217.647 189.394 184.175 1.00 48.86  ? 337 ARG A NE    1 
ATOM   8370  C CZ    . ARG C 1 331 ? 216.868 188.878 185.116 1.00 48.86  ? 337 ARG A CZ    1 
ATOM   8371  N NH1   . ARG C 1 331 ? 216.689 189.523 186.255 1.00 48.86  ? 337 ARG A NH1   1 
ATOM   8372  N NH2   . ARG C 1 331 ? 216.267 187.719 184.918 1.00 48.86  ? 337 ARG A NH2   1 
ATOM   8373  N N     . LYS C 1 332 ? 222.507 190.788 186.417 1.00 48.30  ? 338 LYS A N     1 
ATOM   8374  C CA    . LYS C 1 332 ? 222.941 191.916 187.234 1.00 48.30  ? 338 LYS A CA    1 
ATOM   8375  C C     . LYS C 1 332 ? 224.352 192.378 186.900 1.00 48.30  ? 338 LYS A C     1 
ATOM   8376  O O     . LYS C 1 332 ? 224.569 193.582 186.734 1.00 48.30  ? 338 LYS A O     1 
ATOM   8377  C CB    . LYS C 1 332 ? 222.860 191.555 188.715 1.00 48.30  ? 338 LYS A CB    1 
ATOM   8378  C CG    . LYS C 1 332 ? 223.647 192.481 189.614 1.00 48.30  ? 338 LYS A CG    1 
ATOM   8379  C CD    . LYS C 1 332 ? 223.591 192.028 191.060 1.00 48.30  ? 338 LYS A CD    1 
ATOM   8380  C CE    . LYS C 1 332 ? 222.389 192.599 191.775 1.00 48.30  ? 338 LYS A CE    1 
ATOM   8381  N NZ    . LYS C 1 332 ? 222.592 192.600 193.246 1.00 48.30  ? 338 LYS A NZ    1 
ATOM   8382  N N     . TYR C 1 333 ? 225.309 191.460 186.786 1.00 50.89  ? 339 TYR A N     1 
ATOM   8383  C CA    . TYR C 1 333 ? 226.693 191.816 186.500 1.00 50.89  ? 339 TYR A CA    1 
ATOM   8384  C C     . TYR C 1 333 ? 227.030 191.735 185.018 1.00 50.89  ? 339 TYR A C     1 
ATOM   8385  O O     . TYR C 1 333 ? 228.202 191.565 184.672 1.00 50.89  ? 339 TYR A O     1 
ATOM   8386  C CB    . TYR C 1 333 ? 227.654 190.924 187.288 1.00 50.89  ? 339 TYR A CB    1 
ATOM   8387  C CG    . TYR C 1 333 ? 227.285 190.737 188.736 1.00 50.89  ? 339 TYR A CG    1 
ATOM   8388  C CD1   . TYR C 1 333 ? 227.476 191.755 189.658 1.00 50.89  ? 339 TYR A CD1   1 
ATOM   8389  C CD2   . TYR C 1 333 ? 226.747 189.541 189.182 1.00 50.89  ? 339 TYR A CD2   1 
ATOM   8390  C CE1   . TYR C 1 333 ? 227.140 191.588 190.984 1.00 50.89  ? 339 TYR A CE1   1 
ATOM   8391  C CE2   . TYR C 1 333 ? 226.407 189.363 190.504 1.00 50.89  ? 339 TYR A CE2   1 
ATOM   8392  C CZ    . TYR C 1 333 ? 226.605 190.389 191.402 1.00 50.89  ? 339 TYR A CZ    1 
ATOM   8393  O OH    . TYR C 1 333 ? 226.264 190.208 192.721 1.00 50.89  ? 339 TYR A OH    1 
ATOM   8394  N N     . SER C 1 334 ? 226.037 191.841 184.133 1.00 51.75  ? 340 SER A N     1 
ATOM   8395  C CA    . SER C 1 334 ? 226.331 191.819 182.706 1.00 51.75  ? 340 SER A CA    1 
ATOM   8396  C C     . SER C 1 334 ? 227.283 192.937 182.314 1.00 51.75  ? 340 SER A C     1 
ATOM   8397  O O     . SER C 1 334 ? 228.137 192.748 181.444 1.00 51.75  ? 340 SER A O     1 
ATOM   8398  C CB    . SER C 1 334 ? 225.042 191.925 181.894 1.00 51.75  ? 340 SER A CB    1 
ATOM   8399  O OG    . SER C 1 334 ? 224.128 190.905 182.249 1.00 51.75  ? 340 SER A OG    1 
ATOM   8400  N N     . VAL C 1 335 ? 227.160 194.101 182.948 1.00 52.83  ? 341 VAL A N     1 
ATOM   8401  C CA    . VAL C 1 335 ? 228.018 195.227 182.600 1.00 52.83  ? 341 VAL A CA    1 
ATOM   8402  C C     . VAL C 1 335 ? 229.479 194.903 182.892 1.00 52.83  ? 341 VAL A C     1 
ATOM   8403  O O     . VAL C 1 335 ? 230.360 195.133 182.056 1.00 52.83  ? 341 VAL A O     1 
ATOM   8404  C CB    . VAL C 1 335 ? 227.546 196.497 183.329 1.00 52.83  ? 341 VAL A CB    1 
ATOM   8405  C CG1   . VAL C 1 335 ? 227.470 196.266 184.829 1.00 52.83  ? 341 VAL A CG1   1 
ATOM   8406  C CG2   . VAL C 1 335 ? 228.476 197.650 183.021 1.00 52.83  ? 341 VAL A CG2   1 
ATOM   8407  N N     . TRP C 1 336 ? 229.760 194.331 184.062 1.00 54.64  ? 342 TRP A N     1 
ATOM   8408  C CA    . TRP C 1 336 ? 231.149 194.069 184.412 1.00 54.64  ? 342 TRP A CA    1 
ATOM   8409  C C     . TRP C 1 336 ? 231.732 192.942 183.573 1.00 54.64  ? 342 TRP A C     1 
ATOM   8410  O O     . TRP C 1 336 ? 232.898 193.004 183.168 1.00 54.64  ? 342 TRP A O     1 
ATOM   8411  C CB    . TRP C 1 336 ? 231.281 193.739 185.893 1.00 54.64  ? 342 TRP A CB    1 
ATOM   8412  C CG    . TRP C 1 336 ? 232.706 193.665 186.298 1.00 54.64  ? 342 TRP A CG    1 
ATOM   8413  C CD1   . TRP C 1 336 ? 233.466 194.677 186.798 1.00 54.64  ? 342 TRP A CD1   1 
ATOM   8414  C CD2   . TRP C 1 336 ? 233.566 192.525 186.202 1.00 54.64  ? 342 TRP A CD2   1 
ATOM   8415  N NE1   . TRP C 1 336 ? 234.742 194.235 187.035 1.00 54.64  ? 342 TRP A NE1   1 
ATOM   8416  C CE2   . TRP C 1 336 ? 234.828 192.916 186.677 1.00 54.64  ? 342 TRP A CE2   1 
ATOM   8417  C CE3   . TRP C 1 336 ? 233.386 191.209 185.770 1.00 54.64  ? 342 TRP A CE3   1 
ATOM   8418  C CZ2   . TRP C 1 336 ? 235.906 192.041 186.728 1.00 54.64  ? 342 TRP A CZ2   1 
ATOM   8419  C CZ3   . TRP C 1 336 ? 234.458 190.344 185.821 1.00 54.64  ? 342 TRP A CZ3   1 
ATOM   8420  C CH2   . TRP C 1 336 ? 235.701 190.763 186.297 1.00 54.64  ? 342 TRP A CH2   1 
ATOM   8421  N N     . ILE C 1 337 ? 230.953 191.891 183.323 1.00 52.42  ? 343 ILE A N     1 
ATOM   8422  C CA    . ILE C 1 337 ? 231.455 190.785 182.516 1.00 52.42  ? 343 ILE A CA    1 
ATOM   8423  C C     . ILE C 1 337 ? 231.714 191.251 181.091 1.00 52.42  ? 343 ILE A C     1 
ATOM   8424  O O     . ILE C 1 337 ? 232.719 190.882 180.469 1.00 52.42  ? 343 ILE A O     1 
ATOM   8425  C CB    . ILE C 1 337 ? 230.477 189.600 182.557 1.00 52.42  ? 343 ILE A CB    1 
ATOM   8426  C CG1   . ILE C 1 337 ? 230.267 189.145 183.995 1.00 52.42  ? 343 ILE A CG1   1 
ATOM   8427  C CG2   . ILE C 1 337 ? 231.006 188.455 181.719 1.00 52.42  ? 343 ILE A CG2   1 
ATOM   8428  C CD1   . ILE C 1 337 ? 229.479 187.872 184.108 1.00 52.42  ? 343 ILE A CD1   1 
ATOM   8429  N N     . GLY C 1 338 ? 230.814 192.074 180.553 1.00 52.12  ? 344 GLY A N     1 
ATOM   8430  C CA    . GLY C 1 338 ? 231.050 192.648 179.242 1.00 52.12  ? 344 GLY A CA    1 
ATOM   8431  C C     . GLY C 1 338 ? 232.277 193.530 179.204 1.00 52.12  ? 344 GLY A C     1 
ATOM   8432  O O     . GLY C 1 338 ? 233.021 193.520 178.221 1.00 52.12  ? 344 GLY A O     1 
ATOM   8433  N N     . GLY C 1 339 ? 232.516 194.291 180.273 1.00 56.68  ? 345 GLY A N     1 
ATOM   8434  C CA    . GLY C 1 339 ? 233.727 195.094 180.334 1.00 56.68  ? 345 GLY A CA    1 
ATOM   8435  C C     . GLY C 1 339 ? 234.985 194.247 180.355 1.00 56.68  ? 345 GLY A C     1 
ATOM   8436  O O     . GLY C 1 339 ? 235.957 194.545 179.657 1.00 56.68  ? 345 GLY A O     1 
ATOM   8437  N N     . SER C 1 340 ? 234.982 193.181 181.158 1.00 56.53  ? 346 SER A N     1 
ATOM   8438  C CA    . SER C 1 340 ? 236.121 192.268 181.189 1.00 56.53  ? 346 SER A CA    1 
ATOM   8439  C C     . SER C 1 340 ? 236.360 191.637 179.824 1.00 56.53  ? 346 SER A C     1 
ATOM   8440  O O     . SER C 1 340 ? 237.510 191.488 179.393 1.00 56.53  ? 346 SER A O     1 
ATOM   8441  C CB    . SER C 1 340 ? 235.898 191.186 182.241 1.00 56.53  ? 346 SER A CB    1 
ATOM   8442  O OG    . SER C 1 340 ? 235.077 190.155 181.728 1.00 56.53  ? 346 SER A OG    1 
ATOM   8443  N N     . ILE C 1 341 ? 235.287 191.250 179.132 1.00 56.45  ? 347 ILE A N     1 
ATOM   8444  C CA    . ILE C 1 341 ? 235.431 190.684 177.793 1.00 56.45  ? 347 ILE A CA    1 
ATOM   8445  C C     . ILE C 1 341 ? 236.055 191.704 176.853 1.00 56.45  ? 347 ILE A C     1 
ATOM   8446  O O     . ILE C 1 341 ? 237.003 191.400 176.120 1.00 56.45  ? 347 ILE A O     1 
ATOM   8447  C CB    . ILE C 1 341 ? 234.074 190.191 177.264 1.00 56.45  ? 347 ILE A CB    1 
ATOM   8448  C CG1   . ILE C 1 341 ? 233.718 188.839 177.879 1.00 56.45  ? 347 ILE A CG1   1 
ATOM   8449  C CG2   . ILE C 1 341 ? 234.087 190.098 175.744 1.00 56.45  ? 347 ILE A CG2   1 
ATOM   8450  C CD1   . ILE C 1 341 ? 232.357 188.345 177.483 1.00 56.45  ? 347 ILE A CD1   1 
ATOM   8451  N N     . LEU C 1 342 ? 235.527 192.930 176.857 1.00 58.67  ? 348 LEU A N     1 
ATOM   8452  C CA    . LEU C 1 342 ? 236.066 193.970 175.989 1.00 58.67  ? 348 LEU A CA    1 
ATOM   8453  C C     . LEU C 1 342 ? 237.541 194.209 176.271 1.00 58.67  ? 348 LEU A C     1 
ATOM   8454  O O     . LEU C 1 342 ? 238.332 194.421 175.345 1.00 58.67  ? 348 LEU A O     1 
ATOM   8455  C CB    . LEU C 1 342 ? 235.273 195.262 176.161 1.00 58.67  ? 348 LEU A CB    1 
ATOM   8456  C CG    . LEU C 1 342 ? 235.814 196.452 175.368 1.00 58.67  ? 348 LEU A CG    1 
ATOM   8457  C CD1   . LEU C 1 342 ? 235.758 196.170 173.878 1.00 58.67  ? 348 LEU A CD1   1 
ATOM   8458  C CD2   . LEU C 1 342 ? 235.060 197.723 175.708 1.00 58.67  ? 348 LEU A CD2   1 
ATOM   8459  N N     . ALA C 1 343 ? 237.931 194.169 177.546 1.00 61.36  ? 349 ALA A N     1 
ATOM   8460  C CA    . ALA C 1 343 ? 239.336 194.343 177.897 1.00 61.36  ? 349 ALA A CA    1 
ATOM   8461  C C     . ALA C 1 343 ? 240.196 193.200 177.375 1.00 61.36  ? 349 ALA A C     1 
ATOM   8462  O O     . ALA C 1 343 ? 241.183 193.441 176.673 1.00 61.36  ? 349 ALA A O     1 
ATOM   8463  C CB    . ALA C 1 343 ? 239.489 194.473 179.410 1.00 61.36  ? 349 ALA A CB    1 
ATOM   8464  N N     . SER C 1 344 ? 239.831 191.954 177.680 1.00 63.05  ? 350 SER A N     1 
ATOM   8465  C CA    . SER C 1 344 ? 240.692 190.829 177.331 1.00 63.05  ? 350 SER A CA    1 
ATOM   8466  C C     . SER C 1 344 ? 240.718 190.543 175.835 1.00 63.05  ? 350 SER A C     1 
ATOM   8467  O O     . SER C 1 344 ? 241.298 189.534 175.426 1.00 63.05  ? 350 SER A O     1 
ATOM   8468  C CB    . SER C 1 344 ? 240.254 189.569 178.078 1.00 63.05  ? 350 SER A CB    1 
ATOM   8469  O OG    . SER C 1 344 ? 239.007 189.100 177.601 1.00 63.05  ? 350 SER A OG    1 
ATOM   8470  N N     . LEU C 1 345 ? 240.101 191.387 175.014 1.00 64.69  ? 351 LEU A N     1 
ATOM   8471  C CA    . LEU C 1 345 ? 240.153 191.178 173.577 1.00 64.69  ? 351 LEU A CA    1 
ATOM   8472  C C     . LEU C 1 345 ? 241.552 191.479 173.044 1.00 64.69  ? 351 LEU A C     1 
ATOM   8473  O O     . LEU C 1 345 ? 242.419 192.009 173.744 1.00 64.69  ? 351 LEU A O     1 
ATOM   8474  C CB    . LEU C 1 345 ? 239.121 192.052 172.867 1.00 64.69  ? 351 LEU A CB    1 
ATOM   8475  C CG    . LEU C 1 345 ? 237.730 191.454 172.657 1.00 64.69  ? 351 LEU A CG    1 
ATOM   8476  C CD1   . LEU C 1 345 ? 236.858 192.424 171.889 1.00 64.69  ? 351 LEU A CD1   1 
ATOM   8477  C CD2   . LEU C 1 345 ? 237.823 190.129 171.930 1.00 64.69  ? 351 LEU A CD2   1 
ATOM   8478  N N     . SER C 1 346 ? 241.767 191.130 171.778 1.00 67.77  ? 352 SER A N     1 
ATOM   8479  C CA    . SER C 1 346 ? 243.032 191.388 171.106 1.00 67.77  ? 352 SER A CA    1 
ATOM   8480  C C     . SER C 1 346 ? 243.002 192.604 170.197 1.00 67.77  ? 352 SER A C     1 
ATOM   8481  O O     . SER C 1 346 ? 244.048 193.214 169.971 1.00 67.77  ? 352 SER A O     1 
ATOM   8482  C CB    . SER C 1 346 ? 243.458 190.164 170.288 1.00 67.77  ? 352 SER A CB    1 
ATOM   8483  O OG    . SER C 1 346 ? 243.304 188.974 171.041 1.00 67.77  ? 352 SER A OG    1 
ATOM   8484  N N     . THR C 1 347 ? 241.836 192.966 169.661 1.00 68.96  ? 353 THR A N     1 
ATOM   8485  C CA    . THR C 1 347 ? 241.740 194.166 168.840 1.00 68.96  ? 353 THR A CA    1 
ATOM   8486  C C     . THR C 1 347 ? 241.607 195.427 169.679 1.00 68.96  ? 353 THR A C     1 
ATOM   8487  O O     . THR C 1 347 ? 241.828 196.528 169.165 1.00 68.96  ? 353 THR A O     1 
ATOM   8488  C CB    . THR C 1 347 ? 240.553 194.059 167.883 1.00 68.96  ? 353 THR A CB    1 
ATOM   8489  O OG1   . THR C 1 347 ? 239.341 194.322 168.598 1.00 68.96  ? 353 THR A OG1   1 
ATOM   8490  C CG2   . THR C 1 347 ? 240.484 192.671 167.274 1.00 68.96  ? 353 THR A CG2   1 
ATOM   8491  N N     . PHE C 1 348 ? 241.256 195.292 170.954 1.00 68.37  ? 354 PHE A N     1 
ATOM   8492  C CA    . PHE C 1 348 ? 241.011 196.437 171.818 1.00 68.37  ? 354 PHE A CA    1 
ATOM   8493  C C     . PHE C 1 348 ? 242.290 197.105 172.297 1.00 68.37  ? 354 PHE A C     1 
ATOM   8494  O O     . PHE C 1 348 ? 242.222 198.170 172.918 1.00 68.37  ? 354 PHE A O     1 
ATOM   8495  C CB    . PHE C 1 348 ? 240.173 195.998 173.026 1.00 68.37  ? 354 PHE A CB    1 
ATOM   8496  C CG    . PHE C 1 348 ? 239.776 197.121 173.936 1.00 68.37  ? 354 PHE A CG    1 
ATOM   8497  C CD1   . PHE C 1 348 ? 239.009 198.169 173.469 1.00 68.37  ? 354 PHE A CD1   1 
ATOM   8498  C CD2   . PHE C 1 348 ? 240.169 197.125 175.259 1.00 68.37  ? 354 PHE A CD2   1 
ATOM   8499  C CE1   . PHE C 1 348 ? 238.643 199.202 174.307 1.00 68.37  ? 354 PHE A CE1   1 
ATOM   8500  C CE2   . PHE C 1 348 ? 239.807 198.155 176.099 1.00 68.37  ? 354 PHE A CE2   1 
ATOM   8501  C CZ    . PHE C 1 348 ? 239.043 199.194 175.622 1.00 68.37  ? 354 PHE A CZ    1 
ATOM   8502  N N     . GLN C 1 349 ? 243.449 196.523 172.002 1.00 71.04  ? 355 GLN A N     1 
ATOM   8503  C CA    . GLN C 1 349 ? 244.707 196.975 172.583 1.00 71.04  ? 355 GLN A CA    1 
ATOM   8504  C C     . GLN C 1 349 ? 245.115 198.376 172.149 1.00 71.04  ? 355 GLN A C     1 
ATOM   8505  O O     . GLN C 1 349 ? 245.753 199.078 172.939 1.00 71.04  ? 355 GLN A O     1 
ATOM   8506  C CB    . GLN C 1 349 ? 245.811 195.978 172.239 1.00 71.04  ? 355 GLN A CB    1 
ATOM   8507  C CG    . GLN C 1 349 ? 245.399 194.543 172.484 1.00 71.04  ? 355 GLN A CG    1 
ATOM   8508  C CD    . GLN C 1 349 ? 245.101 194.266 173.944 1.00 71.04  ? 355 GLN A CD    1 
ATOM   8509  O OE1   . GLN C 1 349 ? 245.647 194.913 174.838 1.00 71.04  ? 355 GLN A OE1   1 
ATOM   8510  N NE2   . GLN C 1 349 ? 244.217 193.308 174.194 1.00 71.04  ? 355 GLN A NE2   1 
ATOM   8511  N N     . GLN C 1 350 ? 244.771 198.814 170.941 1.00 74.23  ? 356 GLN A N     1 
ATOM   8512  C CA    . GLN C 1 350 ? 245.125 200.155 170.494 1.00 74.23  ? 356 GLN A CA    1 
ATOM   8513  C C     . GLN C 1 350 ? 244.008 201.159 170.736 1.00 74.23  ? 356 GLN A C     1 
ATOM   8514  O O     . GLN C 1 350 ? 244.094 202.294 170.256 1.00 74.23  ? 356 GLN A O     1 
ATOM   8515  C CB    . GLN C 1 350 ? 245.504 200.149 169.010 1.00 74.23  ? 356 GLN A CB    1 
ATOM   8516  C CG    . GLN C 1 350 ? 244.343 199.864 168.074 1.00 74.23  ? 356 GLN A CG    1 
ATOM   8517  C CD    . GLN C 1 350 ? 244.427 198.488 167.446 1.00 74.23  ? 356 GLN A CD    1 
ATOM   8518  O OE1   . GLN C 1 350 ? 245.294 197.686 167.792 1.00 74.23  ? 356 GLN A OE1   1 
ATOM   8519  N NE2   . GLN C 1 350 ? 243.525 198.209 166.514 1.00 74.23  ? 356 GLN A NE2   1 
ATOM   8520  N N     . MET C 1 351 ? 242.966 200.775 171.471 1.00 73.18  ? 357 MET A N     1 
ATOM   8521  C CA    . MET C 1 351 ? 241.832 201.650 171.724 1.00 73.18  ? 357 MET A CA    1 
ATOM   8522  C C     . MET C 1 351 ? 241.964 202.442 173.013 1.00 73.18  ? 357 MET A C     1 
ATOM   8523  O O     . MET C 1 351 ? 241.133 203.319 173.265 1.00 73.18  ? 357 MET A O     1 
ATOM   8524  C CB    . MET C 1 351 ? 240.532 200.838 171.763 1.00 73.18  ? 357 MET A CB    1 
ATOM   8525  C CG    . MET C 1 351 ? 240.262 200.022 170.508 1.00 73.18  ? 357 MET A CG    1 
ATOM   8526  S SD    . MET C 1 351 ? 239.397 200.962 169.241 1.00 73.18  ? 357 MET A SD    1 
ATOM   8527  C CE    . MET C 1 351 ? 237.792 201.143 170.012 1.00 73.18  ? 357 MET A CE    1 
ATOM   8528  N N     . TRP C 1 352 ? 242.983 202.168 173.824 1.00 67.98  ? 358 TRP A N     1 
ATOM   8529  C CA    . TRP C 1 352 ? 243.127 202.861 175.096 1.00 67.98  ? 358 TRP A CA    1 
ATOM   8530  C C     . TRP C 1 352 ? 243.475 204.329 174.874 1.00 67.98  ? 358 TRP A C     1 
ATOM   8531  O O     . TRP C 1 352 ? 243.569 204.818 173.747 1.00 67.98  ? 358 TRP A O     1 
ATOM   8532  C CB    . TRP C 1 352 ? 244.220 202.221 175.952 1.00 67.98  ? 358 TRP A CB    1 
ATOM   8533  C CG    . TRP C 1 352 ? 244.023 200.783 176.304 1.00 67.98  ? 358 TRP A CG    1 
ATOM   8534  C CD1   . TRP C 1 352 ? 244.526 199.707 175.642 1.00 67.98  ? 358 TRP A CD1   1 
ATOM   8535  C CD2   . TRP C 1 352 ? 243.313 200.262 177.433 1.00 67.98  ? 358 TRP A CD2   1 
ATOM   8536  N NE1   . TRP C 1 352 ? 244.159 198.547 176.274 1.00 67.98  ? 358 TRP A NE1   1 
ATOM   8537  C CE2   . TRP C 1 352 ? 243.414 198.861 177.378 1.00 67.98  ? 358 TRP A CE2   1 
ATOM   8538  C CE3   . TRP C 1 352 ? 242.593 200.845 178.479 1.00 67.98  ? 358 TRP A CE3   1 
ATOM   8539  C CZ2   . TRP C 1 352 ? 242.820 198.033 178.324 1.00 67.98  ? 358 TRP A CZ2   1 
ATOM   8540  C CZ3   . TRP C 1 352 ? 242.008 200.021 179.420 1.00 67.98  ? 358 TRP A CZ3   1 
ATOM   8541  C CH2   . TRP C 1 352 ? 242.124 198.632 179.336 1.00 67.98  ? 358 TRP A CH2   1 
ATOM   8542  N N     . ILE C 1 353 ? 243.659 205.038 175.978 1.00 67.79  ? 359 ILE A N     1 
ATOM   8543  C CA    . ILE C 1 353 ? 244.166 206.401 175.957 1.00 67.79  ? 359 ILE A CA    1 
ATOM   8544  C C     . ILE C 1 353 ? 245.425 206.400 176.813 1.00 67.79  ? 359 ILE A C     1 
ATOM   8545  O O     . ILE C 1 353 ? 245.365 206.245 178.035 1.00 67.79  ? 359 ILE A O     1 
ATOM   8546  C CB    . ILE C 1 353 ? 243.128 207.406 176.457 1.00 67.79  ? 359 ILE A CB    1 
ATOM   8547  C CG1   . ILE C 1 353 ? 241.997 207.544 175.437 1.00 67.79  ? 359 ILE A CG1   1 
ATOM   8548  C CG2   . ILE C 1 353 ? 243.776 208.751 176.708 1.00 67.79  ? 359 ILE A CG2   1 
ATOM   8549  C CD1   . ILE C 1 353 ? 240.834 208.359 175.931 1.00 67.79  ? 359 ILE A CD1   1 
ATOM   8550  N N     . THR C 1 354 ? 246.574 206.554 176.166 1.00 72.97  ? 360 THR A N     1 
ATOM   8551  C CA    . THR C 1 354 ? 247.846 206.467 176.866 1.00 72.97  ? 360 THR A CA    1 
ATOM   8552  C C     . THR C 1 354 ? 248.109 207.734 177.669 1.00 72.97  ? 360 THR A C     1 
ATOM   8553  O O     . THR C 1 354 ? 247.631 208.820 177.325 1.00 72.97  ? 360 THR A O     1 
ATOM   8554  C CB    . THR C 1 354 ? 248.976 206.238 175.869 1.00 72.97  ? 360 THR A CB    1 
ATOM   8555  O OG1   . THR C 1 354 ? 249.037 207.344 174.963 1.00 72.97  ? 360 THR A OG1   1 
ATOM   8556  C CG2   . THR C 1 354 ? 248.723 204.971 175.081 1.00 72.97  ? 360 THR A CG2   1 
ATOM   8557  N N     . LYS C 1 355 ? 248.877 207.589 178.752 1.00 73.97  ? 361 LYS A N     1 
ATOM   8558  C CA    . LYS C 1 355 ? 249.240 208.748 179.558 1.00 73.97  ? 361 LYS A CA    1 
ATOM   8559  C C     . LYS C 1 355 ? 250.087 209.723 178.757 1.00 73.97  ? 361 LYS A C     1 
ATOM   8560  O O     . LYS C 1 355 ? 250.011 210.938 178.962 1.00 73.97  ? 361 LYS A O     1 
ATOM   8561  C CB    . LYS C 1 355 ? 249.981 208.302 180.818 1.00 73.97  ? 361 LYS A CB    1 
ATOM   8562  C CG    . LYS C 1 355 ? 250.257 209.417 181.815 1.00 73.97  ? 361 LYS A CG    1 
ATOM   8563  C CD    . LYS C 1 355 ? 250.747 208.859 183.141 1.00 73.97  ? 361 LYS A CD    1 
ATOM   8564  C CE    . LYS C 1 355 ? 251.521 209.902 183.936 1.00 73.97  ? 361 LYS A CE    1 
ATOM   8565  N NZ    . LYS C 1 355 ? 250.660 210.998 184.448 1.00 73.97  ? 361 LYS A NZ    1 
ATOM   8566  N N     . GLN C 1 356 ? 250.900 209.207 177.835 1.00 77.07  ? 362 GLN A N     1 
ATOM   8567  C CA    . GLN C 1 356 ? 251.694 210.072 176.969 1.00 77.07  ? 362 GLN A CA    1 
ATOM   8568  C C     . GLN C 1 356 ? 250.797 210.961 176.117 1.00 77.07  ? 362 GLN A C     1 
ATOM   8569  O O     . GLN C 1 356 ? 250.889 212.194 176.167 1.00 77.07  ? 362 GLN A O     1 
ATOM   8570  C CB    . GLN C 1 356 ? 252.610 209.218 176.090 1.00 77.07  ? 362 GLN A CB    1 
ATOM   8571  C CG    . GLN C 1 356 ? 253.600 210.008 175.249 1.00 77.07  ? 362 GLN A CG    1 
ATOM   8572  C CD    . GLN C 1 356 ? 253.126 210.203 173.824 1.00 77.07  ? 362 GLN A CD    1 
ATOM   8573  O OE1   . GLN C 1 356 ? 251.946 210.026 173.519 1.00 77.07  ? 362 GLN A OE1   1 
ATOM   8574  N NE2   . GLN C 1 356 ? 254.046 210.563 172.941 1.00 77.07  ? 362 GLN A NE2   1 
ATOM   8575  N N     . GLU C 1 357 ? 249.921 210.344 175.321 1.00 76.23  ? 363 GLU A N     1 
ATOM   8576  C CA    . GLU C 1 357 ? 249.003 211.110 174.485 1.00 76.23  ? 363 GLU A CA    1 
ATOM   8577  C C     . GLU C 1 357 ? 248.122 212.027 175.321 1.00 76.23  ? 363 GLU A C     1 
ATOM   8578  O O     . GLU C 1 357 ? 247.774 213.129 174.884 1.00 76.23  ? 363 GLU A O     1 
ATOM   8579  C CB    . GLU C 1 357 ? 248.143 210.164 173.649 1.00 76.23  ? 363 GLU A CB    1 
ATOM   8580  C CG    . GLU C 1 357 ? 247.088 210.868 172.822 1.00 76.23  ? 363 GLU A CG    1 
ATOM   8581  C CD    . GLU C 1 357 ? 246.334 209.921 171.921 1.00 76.23  ? 363 GLU A CD    1 
ATOM   8582  O OE1   . GLU C 1 357 ? 246.472 208.694 172.104 1.00 76.23  ? 363 GLU A OE1   1 
ATOM   8583  O OE2   . GLU C 1 357 ? 245.610 210.405 171.026 1.00 76.23  ? 363 GLU A OE2   1 
ATOM   8584  N N     . TYR C 1 358 ? 247.745 211.591 176.525 1.00 73.83  ? 364 TYR A N     1 
ATOM   8585  C CA    . TYR C 1 358 ? 246.936 212.443 177.391 1.00 73.83  ? 364 TYR A CA    1 
ATOM   8586  C C     . TYR C 1 358 ? 247.701 213.697 177.792 1.00 73.83  ? 364 TYR A C     1 
ATOM   8587  O O     . TYR C 1 358 ? 247.202 214.816 177.636 1.00 73.83  ? 364 TYR A O     1 
ATOM   8588  C CB    . TYR C 1 358 ? 246.488 211.675 178.630 1.00 73.83  ? 364 TYR A CB    1 
ATOM   8589  C CG    . TYR C 1 358 ? 246.183 212.580 179.798 1.00 73.83  ? 364 TYR A CG    1 
ATOM   8590  C CD1   . TYR C 1 358 ? 245.018 213.330 179.831 1.00 73.83  ? 364 TYR A CD1   1 
ATOM   8591  C CD2   . TYR C 1 358 ? 247.060 212.691 180.862 1.00 73.83  ? 364 TYR A CD2   1 
ATOM   8592  C CE1   . TYR C 1 358 ? 244.740 214.165 180.893 1.00 73.83  ? 364 TYR A CE1   1 
ATOM   8593  C CE2   . TYR C 1 358 ? 246.791 213.523 181.924 1.00 73.83  ? 364 TYR A CE2   1 
ATOM   8594  C CZ    . TYR C 1 358 ? 245.631 214.255 181.936 1.00 73.83  ? 364 TYR A CZ    1 
ATOM   8595  O OH    . TYR C 1 358 ? 245.363 215.084 182.997 1.00 73.83  ? 364 TYR A OH    1 
ATOM   8596  N N     . ASP C 1 359 ? 248.916 213.526 178.318 1.00 76.46  ? 365 ASP A N     1 
ATOM   8597  C CA    . ASP C 1 359 ? 249.759 214.673 178.641 1.00 76.46  ? 365 ASP A CA    1 
ATOM   8598  C C     . ASP C 1 359 ? 250.023 215.534 177.415 1.00 76.46  ? 365 ASP A C     1 
ATOM   8599  O O     . ASP C 1 359 ? 250.342 216.721 177.545 1.00 76.46  ? 365 ASP A O     1 
ATOM   8600  C CB    . ASP C 1 359 ? 251.082 214.199 179.241 1.00 76.46  ? 365 ASP A CB    1 
ATOM   8601  C CG    . ASP C 1 359 ? 250.894 213.393 180.507 1.00 76.46  ? 365 ASP A CG    1 
ATOM   8602  O OD1   . ASP C 1 359 ? 249.934 213.672 181.251 1.00 76.46  ? 365 ASP A OD1   1 
ATOM   8603  O OD2   . ASP C 1 359 ? 251.705 212.478 180.757 1.00 76.46  ? 365 ASP A OD2   1 
ATOM   8604  N N     . GLU C 1 360 ? 249.906 214.954 176.221 1.00 77.98  ? 366 GLU A N     1 
ATOM   8605  C CA    . GLU C 1 360 ? 250.123 215.719 175.001 1.00 77.98  ? 366 GLU A CA    1 
ATOM   8606  C C     . GLU C 1 360 ? 248.880 216.492 174.567 1.00 77.98  ? 366 GLU A C     1 
ATOM   8607  O O     . GLU C 1 360 ? 249.005 217.535 173.917 1.00 77.98  ? 366 GLU A O     1 
ATOM   8608  C CB    . GLU C 1 360 ? 250.579 214.784 173.881 1.00 77.98  ? 366 GLU A CB    1 
ATOM   8609  C CG    . GLU C 1 360 ? 251.181 215.482 172.680 1.00 77.98  ? 366 GLU A CG    1 
ATOM   8610  C CD    . GLU C 1 360 ? 251.587 214.511 171.592 1.00 77.98  ? 366 GLU A CD    1 
ATOM   8611  O OE1   . GLU C 1 360 ? 251.673 213.300 171.879 1.00 77.98  ? 366 GLU A OE1   1 
ATOM   8612  O OE2   . GLU C 1 360 ? 251.823 214.956 170.450 1.00 77.98  ? 366 GLU A OE2   1 
ATOM   8613  N N     . ALA C 1 361 ? 247.684 216.012 174.913 1.00 77.56  ? 367 ALA A N     1 
ATOM   8614  C CA    . ALA C 1 361 ? 246.445 216.619 174.444 1.00 77.56  ? 367 ALA A CA    1 
ATOM   8615  C C     . ALA C 1 361 ? 245.453 216.951 175.551 1.00 77.56  ? 367 ALA A C     1 
ATOM   8616  O O     . ALA C 1 361 ? 244.386 217.500 175.257 1.00 77.56  ? 367 ALA A O     1 
ATOM   8617  C CB    . ALA C 1 361 ? 245.763 215.708 173.414 1.00 77.56  ? 367 ALA A CB    1 
ATOM   8618  N N     . GLY C 1 362 ? 245.758 216.631 176.804 1.00 74.77  ? 368 GLY A N     1 
ATOM   8619  C CA    . GLY C 1 362 ? 244.932 217.049 177.910 1.00 74.77  ? 368 GLY A CA    1 
ATOM   8620  C C     . GLY C 1 362 ? 243.757 216.129 178.171 1.00 74.77  ? 368 GLY A C     1 
ATOM   8621  O O     . GLY C 1 362 ? 243.656 215.031 177.616 1.00 74.77  ? 368 GLY A O     1 
ATOM   8622  N N     . PRO C 1 363 ? 242.839 216.571 179.037 1.00 72.57  ? 369 PRO A N     1 
ATOM   8623  C CA    . PRO C 1 363 ? 241.663 215.747 179.355 1.00 72.57  ? 369 PRO A CA    1 
ATOM   8624  C C     . PRO C 1 363 ? 240.601 215.753 178.273 1.00 72.57  ? 369 PRO A C     1 
ATOM   8625  O O     . PRO C 1 363 ? 239.651 214.967 178.365 1.00 72.57  ? 369 PRO A O     1 
ATOM   8626  C CB    . PRO C 1 363 ? 241.130 216.375 180.651 1.00 72.57  ? 369 PRO A CB    1 
ATOM   8627  C CG    . PRO C 1 363 ? 242.195 217.341 181.102 1.00 72.57  ? 369 PRO A CG    1 
ATOM   8628  C CD    . PRO C 1 363 ? 242.884 217.785 179.861 1.00 72.57  ? 369 PRO A CD    1 
ATOM   8629  N N     . SER C 1 364 ? 240.718 216.609 177.259 1.00 71.56  ? 370 SER A N     1 
ATOM   8630  C CA    . SER C 1 364 ? 239.752 216.601 176.168 1.00 71.56  ? 370 SER A CA    1 
ATOM   8631  C C     . SER C 1 364 ? 239.937 215.419 175.231 1.00 71.56  ? 370 SER A C     1 
ATOM   8632  O O     . SER C 1 364 ? 239.340 215.413 174.149 1.00 71.56  ? 370 SER A O     1 
ATOM   8633  C CB    . SER C 1 364 ? 239.839 217.898 175.367 1.00 71.56  ? 370 SER A CB    1 
ATOM   8634  O OG    . SER C 1 364 ? 239.104 217.786 174.162 1.00 71.56  ? 370 SER A OG    1 
ATOM   8635  N N     . ILE C 1 365 ? 240.759 214.436 175.607 1.00 72.21  ? 371 ILE A N     1 
ATOM   8636  C CA    . ILE C 1 365 ? 241.017 213.287 174.751 1.00 72.21  ? 371 ILE A CA    1 
ATOM   8637  C C     . ILE C 1 365 ? 239.784 212.414 174.570 1.00 72.21  ? 371 ILE A C     1 
ATOM   8638  O O     . ILE C 1 365 ? 239.591 211.838 173.495 1.00 72.21  ? 371 ILE A O     1 
ATOM   8639  C CB    . ILE C 1 365 ? 242.197 212.463 175.314 1.00 72.21  ? 371 ILE A CB    1 
ATOM   8640  C CG1   . ILE C 1 365 ? 242.582 211.337 174.354 1.00 72.21  ? 371 ILE A CG1   1 
ATOM   8641  C CG2   . ILE C 1 365 ? 241.861 211.901 176.685 1.00 72.21  ? 371 ILE A CG2   1 
ATOM   8642  C CD1   . ILE C 1 365 ? 243.105 211.801 173.034 1.00 72.21  ? 371 ILE A CD1   1 
ATOM   8643  N N     . VAL C 1 366 ? 238.930 212.311 175.589 1.00 70.77  ? 372 VAL A N     1 
ATOM   8644  C CA    . VAL C 1 366 ? 237.815 211.368 175.525 1.00 70.77  ? 372 VAL A CA    1 
ATOM   8645  C C     . VAL C 1 366 ? 236.769 211.839 174.522 1.00 70.77  ? 372 VAL A C     1 
ATOM   8646  O O     . VAL C 1 366 ? 236.125 211.032 173.843 1.00 70.77  ? 372 VAL A O     1 
ATOM   8647  C CB    . VAL C 1 366 ? 237.212 211.149 176.922 1.00 70.77  ? 372 VAL A CB    1 
ATOM   8648  C CG1   . VAL C 1 366 ? 238.206 210.427 177.799 1.00 70.77  ? 372 VAL A CG1   1 
ATOM   8649  C CG2   . VAL C 1 366 ? 236.832 212.476 177.547 1.00 70.77  ? 372 VAL A CG2   1 
ATOM   8650  N N     . HIS C 1 367 ? 236.582 213.154 174.413 1.00 70.47  ? 373 HIS A N     1 
ATOM   8651  C CA    . HIS C 1 367 ? 235.639 213.673 173.429 1.00 70.47  ? 373 HIS A CA    1 
ATOM   8652  C C     . HIS C 1 367 ? 236.157 213.466 172.013 1.00 70.47  ? 373 HIS A C     1 
ATOM   8653  O O     . HIS C 1 367 ? 235.370 213.373 171.064 1.00 70.47  ? 373 HIS A O     1 
ATOM   8654  C CB    . HIS C 1 367 ? 235.365 215.150 173.689 1.00 70.47  ? 373 HIS A CB    1 
ATOM   8655  C CG    . HIS C 1 367 ? 234.956 215.447 175.095 1.00 70.47  ? 373 HIS A CG    1 
ATOM   8656  N ND1   . HIS C 1 367 ? 234.402 214.496 175.924 1.00 70.47  ? 373 HIS A ND1   1 
ATOM   8657  C CD2   . HIS C 1 367 ? 235.006 216.592 175.815 1.00 70.47  ? 373 HIS A CD2   1 
ATOM   8658  C CE1   . HIS C 1 367 ? 234.139 215.040 177.098 1.00 70.47  ? 373 HIS A CE1   1 
ATOM   8659  N NE2   . HIS C 1 367 ? 234.491 216.312 177.057 1.00 70.47  ? 373 HIS A NE2   1 
ATOM   8660  N N     . ARG C 1 368 ? 237.478 213.408 171.851 1.00 77.46  ? 374 ARG A N     1 
ATOM   8661  C CA    . ARG C 1 368 ? 238.049 213.051 170.562 1.00 77.46  ? 374 ARG A CA    1 
ATOM   8662  C C     . ARG C 1 368 ? 237.671 211.617 170.225 1.00 77.46  ? 374 ARG A C     1 
ATOM   8663  O O     . ARG C 1 368 ? 237.428 210.795 171.113 1.00 77.46  ? 374 ARG A O     1 
ATOM   8664  C CB    . ARG C 1 368 ? 239.572 213.231 170.585 1.00 77.46  ? 374 ARG A CB    1 
ATOM   8665  C CG    . ARG C 1 368 ? 240.258 212.985 169.245 1.00 77.46  ? 374 ARG A CG    1 
ATOM   8666  C CD    . ARG C 1 368 ? 241.744 213.310 169.270 1.00 77.46  ? 374 ARG A CD    1 
ATOM   8667  N NE    . ARG C 1 368 ? 241.977 214.736 169.428 1.00 77.46  ? 374 ARG A NE    1 
ATOM   8668  C CZ    . ARG C 1 368 ? 242.609 215.288 170.457 1.00 77.46  ? 374 ARG A CZ    1 
ATOM   8669  N NH1   . ARG C 1 368 ? 243.101 214.532 171.423 1.00 77.46  ? 374 ARG A NH1   1 
ATOM   8670  N NH2   . ARG C 1 368 ? 242.767 216.606 170.516 1.00 77.46  ? 374 ARG A NH2   1 
ATOM   8671  N N     . LYS C 1 369 ? 237.614 211.316 168.924 1.00 82.30  ? 375 LYS A N     1 
ATOM   8672  C CA    . LYS C 1 369 ? 237.140 210.013 168.471 1.00 82.30  ? 375 LYS A CA    1 
ATOM   8673  C C     . LYS C 1 369 ? 237.916 208.857 169.093 1.00 82.30  ? 375 LYS A C     1 
ATOM   8674  O O     . LYS C 1 369 ? 237.424 207.722 169.081 1.00 82.30  ? 375 LYS A O     1 
ATOM   8675  C CB    . LYS C 1 369 ? 237.181 209.946 166.940 1.00 82.30  ? 375 LYS A CB    1 
ATOM   8676  C CG    . LYS C 1 369 ? 236.620 208.652 166.362 1.00 82.30  ? 375 LYS A CG    1 
ATOM   8677  C CD    . LYS C 1 369 ? 235.141 208.496 166.682 1.00 82.30  ? 375 LYS A CD    1 
ATOM   8678  C CE    . LYS C 1 369 ? 234.583 207.211 166.077 1.00 82.30  ? 375 LYS A CE    1 
ATOM   8679  N NZ    . LYS C 1 369 ? 233.159 206.971 166.444 1.00 82.30  ? 375 LYS A NZ    1 
ATOM   8680  N N     . CYS C 1 370 ? 239.076 209.119 169.691 1.00 76.99  ? 376 CYS A N     1 
ATOM   8681  C CA    . CYS C 1 370 ? 239.658 208.131 170.584 1.00 76.99  ? 376 CYS A CA    1 
ATOM   8682  C C     . CYS C 1 370 ? 238.778 208.132 171.823 1.00 76.99  ? 376 CYS A C     1 
ATOM   8683  O O     . CYS C 1 370 ? 239.033 208.863 172.784 1.00 76.99  ? 376 CYS A O     1 
ATOM   8684  C CB    . CYS C 1 370 ? 241.111 208.465 170.920 1.00 76.99  ? 376 CYS A CB    1 
ATOM   8685  S SG    . CYS C 1 370 ? 242.118 207.044 171.397 1.00 76.99  ? 376 CYS A SG    1 
ATOM   8686  N N     . PHE C 1 371 ? 237.719 207.332 171.781 1.00 71.36  ? 377 PHE A N     1 
ATOM   8687  C CA    . PHE C 1 371 ? 236.596 207.472 172.694 1.00 71.36  ? 377 PHE A CA    1 
ATOM   8688  C C     . PHE C 1 371 ? 236.827 206.728 174.003 1.00 71.36  ? 377 PHE A C     1 
ATOM   8689  O O     . PHE C 1 371 ? 237.919 206.220 174.255 1.00 71.36  ? 377 PHE A O     1 
ATOM   8690  C CB    . PHE C 1 371 ? 235.322 206.972 172.013 1.00 71.36  ? 377 PHE A CB    1 
ATOM   8691  C CG    . PHE C 1 371 ? 234.061 207.470 172.644 1.00 71.36  ? 377 PHE A CG    1 
ATOM   8692  C CD1   . PHE C 1 371 ? 233.735 208.813 172.592 1.00 71.36  ? 377 PHE A CD1   1 
ATOM   8693  C CD2   . PHE C 1 371 ? 233.191 206.597 173.269 1.00 71.36  ? 377 PHE A CD2   1 
ATOM   8694  C CE1   . PHE C 1 371 ? 232.574 209.280 173.166 1.00 71.36  ? 377 PHE A CE1   1 
ATOM   8695  C CE2   . PHE C 1 371 ? 232.027 207.055 173.845 1.00 71.36  ? 377 PHE A CE2   1 
ATOM   8696  C CZ    . PHE C 1 371 ? 231.717 208.400 173.791 1.00 71.36  ? 377 PHE A CZ    1 
ATOM   8697  O OXT   . PHE C 1 371 ? 235.935 206.630 174.845 1.00 71.36  ? 377 PHE A OXT   1 
ATOM   8698  N N     . THR D 1 1   ? 171.189 223.305 207.797 1.00 70.22  ? 7   THR E N     1 
ATOM   8699  C CA    . THR D 1 1   ? 171.630 223.552 209.165 1.00 70.22  ? 7   THR E CA    1 
ATOM   8700  C C     . THR D 1 1   ? 173.108 223.899 209.205 1.00 70.22  ? 7   THR E C     1 
ATOM   8701  O O     . THR D 1 1   ? 173.791 223.868 208.183 1.00 70.22  ? 7   THR E O     1 
ATOM   8702  C CB    . THR D 1 1   ? 171.386 222.334 210.070 1.00 70.22  ? 7   THR E CB    1 
ATOM   8703  O OG1   . THR D 1 1   ? 172.423 221.369 209.859 1.00 70.22  ? 7   THR E OG1   1 
ATOM   8704  C CG2   . THR D 1 1   ? 170.036 221.703 209.764 1.00 70.22  ? 7   THR E CG2   1 
ATOM   8705  N N     . THR D 1 2   ? 173.599 224.226 210.396 1.00 66.67  ? 8   THR E N     1 
ATOM   8706  C CA    . THR D 1 2   ? 175.010 224.531 210.553 1.00 66.67  ? 8   THR E CA    1 
ATOM   8707  C C     . THR D 1 2   ? 175.818 223.246 210.695 1.00 66.67  ? 8   THR E C     1 
ATOM   8708  O O     . THR D 1 2   ? 175.316 222.203 211.119 1.00 66.67  ? 8   THR E O     1 
ATOM   8709  C CB    . THR D 1 2   ? 175.237 225.437 211.764 1.00 66.67  ? 8   THR E CB    1 
ATOM   8710  O OG1   . THR D 1 2   ? 176.635 225.726 211.891 1.00 66.67  ? 8   THR E OG1   1 
ATOM   8711  C CG2   . THR D 1 2   ? 174.742 224.768 213.033 1.00 66.67  ? 8   THR E CG2   1 
ATOM   8712  N N     . ALA D 1 3   ? 177.087 223.330 210.314 1.00 60.90  ? 9   ALA E N     1 
ATOM   8713  C CA    . ALA D 1 3   ? 177.992 222.196 210.338 1.00 60.90  ? 9   ALA E CA    1 
ATOM   8714  C C     . ALA D 1 3   ? 179.082 222.416 211.375 1.00 60.90  ? 9   ALA E C     1 
ATOM   8715  O O     . ALA D 1 3   ? 179.630 223.514 211.499 1.00 60.90  ? 9   ALA E O     1 
ATOM   8716  C CB    . ALA D 1 3   ? 178.620 221.972 208.962 1.00 60.90  ? 9   ALA E CB    1 
ATOM   8717  N N     . LEU D 1 4   ? 179.389 221.367 212.127 1.00 58.72  ? 10  LEU E N     1 
ATOM   8718  C CA    . LEU D 1 4   ? 180.487 221.407 213.079 1.00 58.72  ? 10  LEU E CA    1 
ATOM   8719  C C     . LEU D 1 4   ? 181.816 221.307 212.345 1.00 58.72  ? 10  LEU E C     1 
ATOM   8720  O O     . LEU D 1 4   ? 181.930 220.645 211.311 1.00 58.72  ? 10  LEU E O     1 
ATOM   8721  C CB    . LEU D 1 4   ? 180.381 220.280 214.105 1.00 58.72  ? 10  LEU E CB    1 
ATOM   8722  C CG    . LEU D 1 4   ? 179.745 220.637 215.447 1.00 58.72  ? 10  LEU E CG    1 
ATOM   8723  C CD1   . LEU D 1 4   ? 178.257 220.825 215.302 1.00 58.72  ? 10  LEU E CD1   1 
ATOM   8724  C CD2   . LEU D 1 4   ? 180.039 219.570 216.473 1.00 58.72  ? 10  LEU E CD2   1 
ATOM   8725  N N     . VAL D 1 5   ? 182.823 221.981 212.889 1.00 54.90  ? 11  VAL E N     1 
ATOM   8726  C CA    . VAL D 1 5   ? 184.179 221.948 212.359 1.00 54.90  ? 11  VAL E CA    1 
ATOM   8727  C C     . VAL D 1 5   ? 185.087 221.658 213.545 1.00 54.90  ? 11  VAL E C     1 
ATOM   8728  O O     . VAL D 1 5   ? 185.205 222.479 214.461 1.00 54.90  ? 11  VAL E O     1 
ATOM   8729  C CB    . VAL D 1 5   ? 184.569 223.253 211.661 1.00 54.90  ? 11  VAL E CB    1 
ATOM   8730  C CG1   . VAL D 1 5   ? 186.030 223.229 211.274 1.00 54.90  ? 11  VAL E CG1   1 
ATOM   8731  C CG2   . VAL D 1 5   ? 183.709 223.455 210.435 1.00 54.90  ? 11  VAL E CG2   1 
ATOM   8732  N N     . CYS D 1 6   ? 185.713 220.487 213.543 1.00 56.77  ? 12  CYS E N     1 
ATOM   8733  C CA    . CYS D 1 6   ? 186.551 220.034 214.646 1.00 56.77  ? 12  CYS E CA    1 
ATOM   8734  C C     . CYS D 1 6   ? 187.961 219.812 214.118 1.00 56.77  ? 12  CYS E C     1 
ATOM   8735  O O     . CYS D 1 6   ? 188.171 218.989 213.221 1.00 56.77  ? 12  CYS E O     1 
ATOM   8736  C CB    . CYS D 1 6   ? 185.985 218.760 215.265 1.00 56.77  ? 12  CYS E CB    1 
ATOM   8737  S SG    . CYS D 1 6   ? 187.012 218.054 216.570 1.00 56.77  ? 12  CYS E SG    1 
ATOM   8738  N N     . ASP D 1 7   ? 188.921 220.548 214.669 1.00 56.41  ? 13  ASP E N     1 
ATOM   8739  C CA    . ASP D 1 7   ? 190.328 220.409 214.312 1.00 56.41  ? 13  ASP E CA    1 
ATOM   8740  C C     . ASP D 1 7   ? 191.067 219.866 215.526 1.00 56.41  ? 13  ASP E C     1 
ATOM   8741  O O     . ASP D 1 7   ? 191.331 220.604 216.481 1.00 56.41  ? 13  ASP E O     1 
ATOM   8742  C CB    . ASP D 1 7   ? 190.917 221.743 213.866 1.00 56.41  ? 13  ASP E CB    1 
ATOM   8743  C CG    . ASP D 1 7   ? 192.283 221.590 213.245 1.00 56.41  ? 13  ASP E CG    1 
ATOM   8744  O OD1   . ASP D 1 7   ? 192.392 220.888 212.223 1.00 56.41  ? 13  ASP E OD1   1 
ATOM   8745  O OD2   . ASP D 1 7   ? 193.252 222.155 213.786 1.00 56.41  ? 13  ASP E OD2   1 
ATOM   8746  N N     . ASN D 1 8   ? 191.409 218.580 215.487 1.00 56.65  ? 14  ASN E N     1 
ATOM   8747  C CA    . ASN D 1 8   ? 191.899 217.912 216.690 1.00 56.65  ? 14  ASN E CA    1 
ATOM   8748  C C     . ASN D 1 8   ? 193.361 218.246 216.971 1.00 56.65  ? 14  ASN E C     1 
ATOM   8749  O O     . ASN D 1 8   ? 193.675 218.909 217.964 1.00 56.65  ? 14  ASN E O     1 
ATOM   8750  C CB    . ASN D 1 8   ? 191.699 216.403 216.546 1.00 56.65  ? 14  ASN E CB    1 
ATOM   8751  C CG    . ASN D 1 8   ? 190.249 216.006 216.650 1.00 56.65  ? 14  ASN E CG    1 
ATOM   8752  O OD1   . ASN D 1 8   ? 189.540 216.447 217.551 1.00 56.65  ? 14  ASN E OD1   1 
ATOM   8753  N ND2   . ASN D 1 8   ? 189.787 215.193 215.711 1.00 56.65  ? 14  ASN E ND2   1 
ATOM   8754  N N     . GLY D 1 9   ? 194.262 217.816 216.095 1.00 53.51  ? 15  GLY E N     1 
ATOM   8755  C CA    . GLY D 1 9   ? 195.670 218.085 216.324 1.00 53.51  ? 15  GLY E CA    1 
ATOM   8756  C C     . GLY D 1 9   ? 196.169 217.536 217.657 1.00 53.51  ? 15  GLY E C     1 
ATOM   8757  O O     . GLY D 1 9   ? 195.446 216.924 218.438 1.00 53.51  ? 15  GLY E O     1 
ATOM   8758  N N     . SER D 1 10  ? 197.447 217.775 217.903 1.00 51.86  ? 16  SER E N     1 
ATOM   8759  C CA    . SER D 1 10  ? 198.017 217.553 219.221 1.00 51.86  ? 16  SER E CA    1 
ATOM   8760  C C     . SER D 1 10  ? 198.083 218.874 219.976 1.00 51.86  ? 16  SER E C     1 
ATOM   8761  O O     . SER D 1 10  ? 198.111 219.956 219.384 1.00 51.86  ? 16  SER E O     1 
ATOM   8762  C CB    . SER D 1 10  ? 199.407 216.924 219.119 1.00 51.86  ? 16  SER E CB    1 
ATOM   8763  O OG    . SER D 1 10  ? 200.173 217.544 218.103 1.00 51.86  ? 16  SER E OG    1 
ATOM   8764  N N     . GLY D 1 11  ? 198.099 218.777 221.294 1.00 49.80  ? 17  GLY E N     1 
ATOM   8765  C CA    . GLY D 1 11  ? 198.187 219.992 222.097 1.00 49.80  ? 17  GLY E CA    1 
ATOM   8766  C C     . GLY D 1 11  ? 196.899 220.718 222.403 1.00 49.80  ? 17  GLY E C     1 
ATOM   8767  O O     . GLY D 1 11  ? 196.564 220.910 223.575 1.00 49.80  ? 17  GLY E O     1 
ATOM   8768  N N     . LEU D 1 12  ? 196.156 221.131 221.378 1.00 49.81  ? 18  LEU E N     1 
ATOM   8769  C CA    . LEU D 1 12  ? 194.957 221.938 221.580 1.00 49.81  ? 18  LEU E CA    1 
ATOM   8770  C C     . LEU D 1 12  ? 193.875 221.527 220.595 1.00 49.81  ? 18  LEU E C     1 
ATOM   8771  O O     . LEU D 1 12  ? 194.079 221.590 219.379 1.00 49.81  ? 18  LEU E O     1 
ATOM   8772  C CB    . LEU D 1 12  ? 195.270 223.427 221.433 1.00 49.81  ? 18  LEU E CB    1 
ATOM   8773  C CG    . LEU D 1 12  ? 195.993 224.075 222.612 1.00 49.81  ? 18  LEU E CG    1 
ATOM   8774  C CD1   . LEU D 1 12  ? 196.449 225.478 222.264 1.00 49.81  ? 18  LEU E CD1   1 
ATOM   8775  C CD2   . LEU D 1 12  ? 195.091 224.098 223.822 1.00 49.81  ? 18  LEU E CD2   1 
ATOM   8776  N N     . VAL D 1 13  ? 192.730 221.106 221.124 1.00 51.39  ? 19  VAL E N     1 
ATOM   8777  C CA    . VAL D 1 13  ? 191.524 220.897 220.334 1.00 51.39  ? 19  VAL E CA    1 
ATOM   8778  C C     . VAL D 1 13  ? 190.882 222.250 220.080 1.00 51.39  ? 19  VAL E C     1 
ATOM   8779  O O     . VAL D 1 13  ? 190.803 223.086 220.986 1.00 51.39  ? 19  VAL E O     1 
ATOM   8780  C CB    . VAL D 1 13  ? 190.545 219.962 221.058 1.00 51.39  ? 19  VAL E CB    1 
ATOM   8781  C CG1   . VAL D 1 13  ? 189.386 219.602 220.147 1.00 51.39  ? 19  VAL E CG1   1 
ATOM   8782  C CG2   . VAL D 1 13  ? 191.255 218.722 221.540 1.00 51.39  ? 19  VAL E CG2   1 
ATOM   8783  N N     . LYS D 1 14  ? 190.423 222.470 218.853 1.00 54.53  ? 20  LYS E N     1 
ATOM   8784  C CA    . LYS D 1 14  ? 189.757 223.716 218.494 1.00 54.53  ? 20  LYS E CA    1 
ATOM   8785  C C     . LYS D 1 14  ? 188.498 223.386 217.710 1.00 54.53  ? 20  LYS E C     1 
ATOM   8786  O O     . LYS D 1 14  ? 188.569 223.062 216.521 1.00 54.53  ? 20  LYS E O     1 
ATOM   8787  C CB    . LYS D 1 14  ? 190.690 224.631 217.696 1.00 54.53  ? 20  LYS E CB    1 
ATOM   8788  C CG    . LYS D 1 14  ? 191.575 223.913 216.700 1.00 54.53  ? 20  LYS E CG    1 
ATOM   8789  C CD    . LYS D 1 14  ? 192.675 224.826 216.193 1.00 54.53  ? 20  LYS E CD    1 
ATOM   8790  C CE    . LYS D 1 14  ? 193.772 224.977 217.220 1.00 54.53  ? 20  LYS E CE    1 
ATOM   8791  N NZ    . LYS D 1 14  ? 194.485 223.693 217.411 1.00 54.53  ? 20  LYS E NZ    1 
ATOM   8792  N N     . ALA D 1 15  ? 187.352 223.468 218.381 1.00 54.50  ? 21  ALA E N     1 
ATOM   8793  C CA    . ALA D 1 15  ? 186.069 223.094 217.809 1.00 54.50  ? 21  ALA E CA    1 
ATOM   8794  C C     . ALA D 1 15  ? 185.156 224.309 217.759 1.00 54.50  ? 21  ALA E C     1 
ATOM   8795  O O     . ALA D 1 15  ? 185.299 225.253 218.538 1.00 54.50  ? 21  ALA E O     1 
ATOM   8796  C CB    . ALA D 1 15  ? 185.405 221.975 218.617 1.00 54.50  ? 21  ALA E CB    1 
ATOM   8797  N N     . GLY D 1 16  ? 184.212 224.273 216.830 1.00 57.10  ? 22  GLY E N     1 
ATOM   8798  C CA    . GLY D 1 16  ? 183.270 225.367 216.695 1.00 57.10  ? 22  GLY E CA    1 
ATOM   8799  C C     . GLY D 1 16  ? 182.396 225.162 215.479 1.00 57.10  ? 22  GLY E C     1 
ATOM   8800  O O     . GLY D 1 16  ? 182.587 224.230 214.694 1.00 57.10  ? 22  GLY E O     1 
ATOM   8801  N N     . PHE D 1 17  ? 181.431 226.058 215.332 1.00 58.99  ? 23  PHE E N     1 
ATOM   8802  C CA    . PHE D 1 17  ? 180.450 225.974 214.263 1.00 58.99  ? 23  PHE E CA    1 
ATOM   8803  C C     . PHE D 1 17  ? 180.973 226.640 212.998 1.00 58.99  ? 23  PHE E C     1 
ATOM   8804  O O     . PHE D 1 17  ? 181.786 227.565 213.050 1.00 58.99  ? 23  PHE E O     1 
ATOM   8805  C CB    . PHE D 1 17  ? 179.134 226.627 214.685 1.00 58.99  ? 23  PHE E CB    1 
ATOM   8806  C CG    . PHE D 1 17  ? 178.349 225.821 215.671 1.00 58.99  ? 23  PHE E CG    1 
ATOM   8807  C CD1   . PHE D 1 17  ? 178.265 226.213 216.988 1.00 58.99  ? 23  PHE E CD1   1 
ATOM   8808  C CD2   . PHE D 1 17  ? 177.684 224.677 215.277 1.00 58.99  ? 23  PHE E CD2   1 
ATOM   8809  C CE1   . PHE D 1 17  ? 177.544 225.479 217.899 1.00 58.99  ? 23  PHE E CE1   1 
ATOM   8810  C CE2   . PHE D 1 17  ? 176.956 223.938 216.187 1.00 58.99  ? 23  PHE E CE2   1 
ATOM   8811  C CZ    . PHE D 1 17  ? 176.888 224.340 217.498 1.00 58.99  ? 23  PHE E CZ    1 
ATOM   8812  N N     . ALA D 1 18  ? 180.497 226.151 211.857 1.00 61.70  ? 24  ALA E N     1 
ATOM   8813  C CA    . ALA D 1 18  ? 180.875 226.735 210.579 1.00 61.70  ? 24  ALA E CA    1 
ATOM   8814  C C     . ALA D 1 18  ? 180.336 228.153 210.457 1.00 61.70  ? 24  ALA E C     1 
ATOM   8815  O O     . ALA D 1 18  ? 179.332 228.509 211.077 1.00 61.70  ? 24  ALA E O     1 
ATOM   8816  C CB    . ALA D 1 18  ? 180.352 225.878 209.429 1.00 61.70  ? 24  ALA E CB    1 
ATOM   8817  N N     . GLY D 1 19  ? 181.016 228.968 209.655 1.00 60.98  ? 25  GLY E N     1 
ATOM   8818  C CA    . GLY D 1 19  ? 180.587 230.317 209.384 1.00 60.98  ? 25  GLY E CA    1 
ATOM   8819  C C     . GLY D 1 19  ? 181.009 231.350 210.407 1.00 60.98  ? 25  GLY E C     1 
ATOM   8820  O O     . GLY D 1 19  ? 180.744 232.540 210.209 1.00 60.98  ? 25  GLY E O     1 
ATOM   8821  N N     . ASP D 1 20  ? 181.650 230.938 211.496 1.00 62.98  ? 26  ASP E N     1 
ATOM   8822  C CA    . ASP D 1 20  ? 182.095 231.894 212.496 1.00 62.98  ? 26  ASP E CA    1 
ATOM   8823  C C     . ASP D 1 20  ? 183.447 232.483 212.093 1.00 62.98  ? 26  ASP E C     1 
ATOM   8824  O O     . ASP D 1 20  ? 183.952 232.265 210.988 1.00 62.98  ? 26  ASP E O     1 
ATOM   8825  C CB    . ASP D 1 20  ? 182.165 231.230 213.867 1.00 62.98  ? 26  ASP E CB    1 
ATOM   8826  C CG    . ASP D 1 20  ? 180.854 230.591 214.266 1.00 62.98  ? 26  ASP E CG    1 
ATOM   8827  O OD1   . ASP D 1 20  ? 179.812 230.968 213.691 1.00 62.98  ? 26  ASP E OD1   1 
ATOM   8828  O OD2   . ASP D 1 20  ? 180.863 229.715 215.155 1.00 62.98  ? 26  ASP E OD2   1 
ATOM   8829  N N     . ASP D 1 21  ? 184.040 233.250 213.005 1.00 68.15  ? 27  ASP E N     1 
ATOM   8830  C CA    . ASP D 1 21  ? 185.329 233.878 212.757 1.00 68.15  ? 27  ASP E CA    1 
ATOM   8831  C C     . ASP D 1 21  ? 186.421 233.422 213.714 1.00 68.15  ? 27  ASP E C     1 
ATOM   8832  O O     . ASP D 1 21  ? 187.588 233.764 213.501 1.00 68.15  ? 27  ASP E O     1 
ATOM   8833  C CB    . ASP D 1 21  ? 185.195 235.407 212.824 1.00 68.15  ? 27  ASP E CB    1 
ATOM   8834  C CG    . ASP D 1 21  ? 184.506 235.878 214.088 1.00 68.15  ? 27  ASP E CG    1 
ATOM   8835  O OD1   . ASP D 1 21  ? 184.231 237.091 214.194 1.00 68.15  ? 27  ASP E OD1   1 
ATOM   8836  O OD2   . ASP D 1 21  ? 184.238 235.039 214.972 1.00 68.15  ? 27  ASP E OD2   1 
ATOM   8837  N N     . ALA D 1 22  ? 186.076 232.665 214.752 1.00 60.44  ? 28  ALA E N     1 
ATOM   8838  C CA    . ALA D 1 22  ? 187.048 232.117 215.686 1.00 60.44  ? 28  ALA E CA    1 
ATOM   8839  C C     . ALA D 1 22  ? 186.494 230.809 216.217 1.00 60.44  ? 28  ALA E C     1 
ATOM   8840  O O     . ALA D 1 22  ? 185.278 230.596 216.167 1.00 60.44  ? 28  ALA E O     1 
ATOM   8841  C CB    . ALA D 1 22  ? 187.328 233.090 216.839 1.00 60.44  ? 28  ALA E CB    1 
ATOM   8842  N N     . PRO D 1 23  ? 187.343 229.910 216.709 1.00 56.27  ? 29  PRO E N     1 
ATOM   8843  C CA    . PRO D 1 23  ? 186.823 228.687 217.326 1.00 56.27  ? 29  PRO E CA    1 
ATOM   8844  C C     . PRO D 1 23  ? 186.063 229.010 218.601 1.00 56.27  ? 29  PRO E C     1 
ATOM   8845  O O     . PRO D 1 23  ? 186.466 229.869 219.386 1.00 56.27  ? 29  PRO E O     1 
ATOM   8846  C CB    . PRO D 1 23  ? 188.085 227.863 217.607 1.00 56.27  ? 29  PRO E CB    1 
ATOM   8847  C CG    . PRO D 1 23  ? 189.195 228.848 217.608 1.00 56.27  ? 29  PRO E CG    1 
ATOM   8848  C CD    . PRO D 1 23  ? 188.811 229.895 216.616 1.00 56.27  ? 29  PRO E CD    1 
ATOM   8849  N N     . ARG D 1 24  ? 184.945 228.313 218.798 1.00 58.40  ? 30  ARG E N     1 
ATOM   8850  C CA    . ARG D 1 24  ? 184.132 228.546 219.986 1.00 58.40  ? 30  ARG E CA    1 
ATOM   8851  C C     . ARG D 1 24  ? 184.713 227.833 221.200 1.00 58.40  ? 30  ARG E C     1 
ATOM   8852  O O     . ARG D 1 24  ? 184.484 228.244 222.343 1.00 58.40  ? 30  ARG E O     1 
ATOM   8853  C CB    . ARG D 1 24  ? 182.696 228.098 219.730 1.00 58.40  ? 30  ARG E CB    1 
ATOM   8854  C CG    . ARG D 1 24  ? 181.957 228.978 218.743 1.00 58.40  ? 30  ARG E CG    1 
ATOM   8855  C CD    . ARG D 1 24  ? 180.758 228.256 218.168 1.00 58.40  ? 30  ARG E CD    1 
ATOM   8856  N NE    . ARG D 1 24  ? 180.034 227.522 219.201 1.00 58.40  ? 30  ARG E NE    1 
ATOM   8857  C CZ    . ARG D 1 24  ? 178.972 227.987 219.847 1.00 58.40  ? 30  ARG E CZ    1 
ATOM   8858  N NH1   . ARG D 1 24  ? 178.497 229.192 219.566 1.00 58.40  ? 30  ARG E NH1   1 
ATOM   8859  N NH2   . ARG D 1 24  ? 178.385 227.245 220.773 1.00 58.40  ? 30  ARG E NH2   1 
ATOM   8860  N N     . ALA D 1 25  ? 185.465 226.760 220.973 1.00 55.75  ? 31  ALA E N     1 
ATOM   8861  C CA    . ALA D 1 25  ? 186.092 226.011 222.051 1.00 55.75  ? 31  ALA E CA    1 
ATOM   8862  C C     . ALA D 1 25  ? 187.545 225.711 221.713 1.00 55.75  ? 31  ALA E C     1 
ATOM   8863  O O     . ALA D 1 25  ? 187.843 225.198 220.630 1.00 55.75  ? 31  ALA E O     1 
ATOM   8864  C CB    . ALA D 1 25  ? 185.338 224.709 222.318 1.00 55.75  ? 31  ALA E CB    1 
ATOM   8865  N N     . VAL D 1 26  ? 188.440 226.031 222.645 1.00 53.21  ? 32  VAL E N     1 
ATOM   8866  C CA    . VAL D 1 26  ? 189.838 225.614 222.603 1.00 53.21  ? 32  VAL E CA    1 
ATOM   8867  C C     . VAL D 1 26  ? 190.239 225.221 224.018 1.00 53.21  ? 32  VAL E C     1 
ATOM   8868  O O     . VAL D 1 26  ? 190.070 226.007 224.955 1.00 53.21  ? 32  VAL E O     1 
ATOM   8869  C CB    . VAL D 1 26  ? 190.774 226.709 222.063 1.00 53.21  ? 32  VAL E CB    1 
ATOM   8870  C CG1   . VAL D 1 26  ? 192.217 226.306 222.252 1.00 53.21  ? 32  VAL E CG1   1 
ATOM   8871  C CG2   . VAL D 1 26  ? 190.514 226.949 220.596 1.00 53.21  ? 32  VAL E CG2   1 
ATOM   8872  N N     . PHE D 1 27  ? 190.749 224.005 224.175 1.00 50.76  ? 33  PHE E N     1 
ATOM   8873  C CA    . PHE D 1 27  ? 191.192 223.498 225.465 1.00 50.76  ? 33  PHE E CA    1 
ATOM   8874  C C     . PHE D 1 27  ? 192.260 222.447 225.211 1.00 50.76  ? 33  PHE E C     1 
ATOM   8875  O O     . PHE D 1 27  ? 192.307 221.864 224.124 1.00 50.76  ? 33  PHE E O     1 
ATOM   8876  C CB    . PHE D 1 27  ? 190.019 222.909 226.262 1.00 50.76  ? 33  PHE E CB    1 
ATOM   8877  C CG    . PHE D 1 27  ? 189.213 221.912 225.496 1.00 50.76  ? 33  PHE E CG    1 
ATOM   8878  C CD1   . PHE D 1 27  ? 188.135 222.314 224.737 1.00 50.76  ? 33  PHE E CD1   1 
ATOM   8879  C CD2   . PHE D 1 27  ? 189.535 220.570 225.534 1.00 50.76  ? 33  PHE E CD2   1 
ATOM   8880  C CE1   . PHE D 1 27  ? 187.401 221.399 224.028 1.00 50.76  ? 33  PHE E CE1   1 
ATOM   8881  C CE2   . PHE D 1 27  ? 188.801 219.651 224.830 1.00 50.76  ? 33  PHE E CE2   1 
ATOM   8882  C CZ    . PHE D 1 27  ? 187.734 220.065 224.078 1.00 50.76  ? 33  PHE E CZ    1 
ATOM   8883  N N     . PRO D 1 28  ? 193.142 222.198 226.179 1.00 48.72  ? 34  PRO E N     1 
ATOM   8884  C CA    . PRO D 1 28  ? 194.263 221.283 225.931 1.00 48.72  ? 34  PRO E CA    1 
ATOM   8885  C C     . PRO D 1 28  ? 193.773 219.888 225.579 1.00 48.72  ? 34  PRO E C     1 
ATOM   8886  O O     . PRO D 1 28  ? 192.812 219.385 226.163 1.00 48.72  ? 34  PRO E O     1 
ATOM   8887  C CB    . PRO D 1 28  ? 195.031 221.293 227.256 1.00 48.72  ? 34  PRO E CB    1 
ATOM   8888  C CG    . PRO D 1 28  ? 194.655 222.577 227.895 1.00 48.72  ? 34  PRO E CG    1 
ATOM   8889  C CD    . PRO D 1 28  ? 193.230 222.814 227.512 1.00 48.72  ? 34  PRO E CD    1 
ATOM   8890  N N     . SER D 1 29  ? 194.442 219.267 224.609 1.00 47.16  ? 35  SER E N     1 
ATOM   8891  C CA    . SER D 1 29  ? 194.091 217.921 224.164 1.00 47.16  ? 35  SER E CA    1 
ATOM   8892  C C     . SER D 1 29  ? 194.819 216.898 225.033 1.00 47.16  ? 35  SER E C     1 
ATOM   8893  O O     . SER D 1 29  ? 195.634 216.097 224.572 1.00 47.16  ? 35  SER E O     1 
ATOM   8894  C CB    . SER D 1 29  ? 194.431 217.741 222.694 1.00 47.16  ? 35  SER E CB    1 
ATOM   8895  O OG    . SER D 1 29  ? 194.220 216.403 222.290 1.00 47.16  ? 35  SER E OG    1 
ATOM   8896  N N     . ILE D 1 30  ? 194.508 216.940 226.326 1.00 47.71  ? 36  ILE E N     1 
ATOM   8897  C CA    . ILE D 1 30  ? 195.090 216.025 227.294 1.00 47.71  ? 36  ILE E CA    1 
ATOM   8898  C C     . ILE D 1 30  ? 193.971 215.256 227.973 1.00 47.71  ? 36  ILE E C     1 
ATOM   8899  O O     . ILE D 1 30  ? 192.800 215.630 227.915 1.00 47.71  ? 36  ILE E O     1 
ATOM   8900  C CB    . ILE D 1 30  ? 195.942 216.747 228.353 1.00 47.71  ? 36  ILE E CB    1 
ATOM   8901  C CG1   . ILE D 1 30  ? 195.052 217.625 229.225 1.00 47.71  ? 36  ILE E CG1   1 
ATOM   8902  C CG2   . ILE D 1 30  ? 197.021 217.578 227.699 1.00 47.71  ? 36  ILE E CG2   1 
ATOM   8903  C CD1   . ILE D 1 30  ? 195.814 218.409 230.249 1.00 47.71  ? 36  ILE E CD1   1 
ATOM   8904  N N     . VAL D 1 31  ? 194.354 214.164 228.624 1.00 48.16  ? 37  VAL E N     1 
ATOM   8905  C CA    . VAL D 1 31  ? 193.468 213.400 229.489 1.00 48.16  ? 37  VAL E CA    1 
ATOM   8906  C C     . VAL D 1 31  ? 194.218 213.142 230.781 1.00 48.16  ? 37  VAL E C     1 
ATOM   8907  O O     . VAL D 1 31  ? 195.376 212.712 230.754 1.00 48.16  ? 37  VAL E O     1 
ATOM   8908  C CB    . VAL D 1 31  ? 193.022 212.077 228.840 1.00 48.16  ? 37  VAL E CB    1 
ATOM   8909  C CG1   . VAL D 1 31  ? 192.499 211.125 229.887 1.00 48.16  ? 37  VAL E CG1   1 
ATOM   8910  C CG2   . VAL D 1 31  ? 191.957 212.338 227.790 1.00 48.16  ? 37  VAL E CG2   1 
ATOM   8911  N N     . GLY D 1 32  ? 193.575 213.411 231.902 1.00 52.04  ? 38  GLY E N     1 
ATOM   8912  C CA    . GLY D 1 32  ? 194.211 213.299 233.202 1.00 52.04  ? 38  GLY E CA    1 
ATOM   8913  C C     . GLY D 1 32  ? 193.518 212.257 234.058 1.00 52.04  ? 38  GLY E C     1 
ATOM   8914  O O     . GLY D 1 32  ? 192.293 212.251 234.169 1.00 52.04  ? 38  GLY E O     1 
ATOM   8915  N N     . ARG D 1 33  ? 194.314 211.383 234.656 1.00 52.04  ? 39  ARG E N     1 
ATOM   8916  C CA    . ARG D 1 33  ? 193.821 210.424 235.615 1.00 52.04  ? 39  ARG E CA    1 
ATOM   8917  C C     . ARG D 1 33  ? 194.528 210.633 236.946 1.00 52.04  ? 39  ARG E C     1 
ATOM   8918  O O     . ARG D 1 33  ? 195.721 210.953 236.964 1.00 52.04  ? 39  ARG E O     1 
ATOM   8919  C CB    . ARG D 1 33  ? 194.045 208.993 235.124 1.00 52.04  ? 39  ARG E CB    1 
ATOM   8920  C CG    . ARG D 1 33  ? 193.220 208.657 233.905 1.00 52.04  ? 39  ARG E CG    1 
ATOM   8921  C CD    . ARG D 1 33  ? 193.391 207.217 233.471 1.00 52.04  ? 39  ARG E CD    1 
ATOM   8922  N NE    . ARG D 1 33  ? 192.399 206.849 232.467 1.00 52.04  ? 39  ARG E NE    1 
ATOM   8923  C CZ    . ARG D 1 33  ? 192.496 207.149 231.177 1.00 52.04  ? 39  ARG E CZ    1 
ATOM   8924  N NH1   . ARG D 1 33  ? 193.547 207.820 230.727 1.00 52.04  ? 39  ARG E NH1   1 
ATOM   8925  N NH2   . ARG D 1 33  ? 191.545 206.776 230.334 1.00 52.04  ? 39  ARG E NH2   1 
ATOM   8926  N N     . PRO D 1 34  ? 193.829 210.479 238.066 1.00 49.00  ? 40  PRO E N     1 
ATOM   8927  C CA    . PRO D 1 34  ? 194.468 210.722 239.359 1.00 49.00  ? 40  PRO E CA    1 
ATOM   8928  C C     . PRO D 1 34  ? 195.533 209.677 239.638 1.00 49.00  ? 40  PRO E C     1 
ATOM   8929  O O     . PRO D 1 34  ? 195.424 208.521 239.227 1.00 49.00  ? 40  PRO E O     1 
ATOM   8930  C CB    . PRO D 1 34  ? 193.308 210.623 240.349 1.00 49.00  ? 40  PRO E CB    1 
ATOM   8931  C CG    . PRO D 1 34  ? 192.350 209.709 239.689 1.00 49.00  ? 40  PRO E CG    1 
ATOM   8932  C CD    . PRO D 1 34  ? 192.449 209.990 238.219 1.00 49.00  ? 40  PRO E CD    1 
ATOM   8933  N N     . ARG D 1 35  ? 196.583 210.104 240.336 1.00 49.08  ? 41  ARG E N     1 
ATOM   8934  C CA    . ARG D 1 35  ? 197.712 209.240 240.639 1.00 49.08  ? 41  ARG E CA    1 
ATOM   8935  C C     . ARG D 1 35  ? 197.990 209.129 242.130 1.00 49.08  ? 41  ARG E C     1 
ATOM   8936  O O     . ARG D 1 35  ? 199.053 208.629 242.514 1.00 49.08  ? 41  ARG E O     1 
ATOM   8937  C CB    . ARG D 1 35  ? 198.969 209.726 239.903 1.00 49.08  ? 41  ARG E CB    1 
ATOM   8938  C CG    . ARG D 1 35  ? 199.586 210.989 240.463 1.00 49.08  ? 41  ARG E CG    1 
ATOM   8939  C CD    . ARG D 1 35  ? 200.989 211.198 239.922 1.00 49.08  ? 41  ARG E CD    1 
ATOM   8940  N NE    . ARG D 1 35  ? 201.488 212.543 240.204 1.00 49.08  ? 41  ARG E NE    1 
ATOM   8941  C CZ    . ARG D 1 35  ? 202.323 212.846 241.193 1.00 49.08  ? 41  ARG E CZ    1 
ATOM   8942  N NH1   . ARG D 1 35  ? 202.767 211.902 242.009 1.00 49.08  ? 41  ARG E NH1   1 
ATOM   8943  N NH2   . ARG D 1 35  ? 202.715 214.097 241.366 1.00 49.08  ? 41  ARG E NH2   1 
ATOM   8944  N N     . HIS D 1 36  ? 197.074 209.576 242.975 1.00 49.87  ? 42  HIS E N     1 
ATOM   8945  C CA    . HIS D 1 36  ? 197.106 209.312 244.402 1.00 49.87  ? 42  HIS E CA    1 
ATOM   8946  C C     . HIS D 1 36  ? 195.780 208.684 244.813 1.00 49.87  ? 42  HIS E C     1 
ATOM   8947  O O     . HIS D 1 36  ? 194.829 208.622 244.030 1.00 49.87  ? 42  HIS E O     1 
ATOM   8948  C CB    . HIS D 1 36  ? 197.402 210.594 245.178 1.00 49.87  ? 42  HIS E CB    1 
ATOM   8949  C CG    . HIS D 1 36  ? 198.772 211.140 244.930 1.00 49.87  ? 42  HIS E CG    1 
ATOM   8950  N ND1   . HIS D 1 36  ? 199.033 212.085 243.962 1.00 49.87  ? 42  HIS E ND1   1 
ATOM   8951  C CD2   . HIS D 1 36  ? 199.960 210.866 245.517 1.00 49.87  ? 42  HIS E CD2   1 
ATOM   8952  C CE1   . HIS D 1 36  ? 200.322 212.372 243.966 1.00 49.87  ? 42  HIS E CE1   1 
ATOM   8953  N NE2   . HIS D 1 36  ? 200.907 211.647 244.902 1.00 49.87  ? 42  HIS E NE2   1 
ATOM   8954  N N     . GLN D 1 37  ? 195.713 208.214 246.056 1.00 56.07  ? 43  GLN E N     1 
ATOM   8955  C CA    . GLN D 1 37  ? 194.587 207.390 246.480 1.00 56.07  ? 43  GLN E CA    1 
ATOM   8956  C C     . GLN D 1 37  ? 193.352 208.189 246.865 1.00 56.07  ? 43  GLN E C     1 
ATOM   8957  O O     . GLN D 1 37  ? 192.236 207.763 246.554 1.00 56.07  ? 43  GLN E O     1 
ATOM   8958  C CB    . GLN D 1 37  ? 194.993 206.489 247.653 1.00 56.07  ? 43  GLN E CB    1 
ATOM   8959  C CG    . GLN D 1 37  ? 195.315 207.215 248.947 1.00 56.07  ? 43  GLN E CG    1 
ATOM   8960  C CD    . GLN D 1 37  ? 196.723 207.776 248.967 1.00 56.07  ? 43  GLN E CD    1 
ATOM   8961  O OE1   . GLN D 1 37  ? 197.330 208.004 247.921 1.00 56.07  ? 43  GLN E OE1   1 
ATOM   8962  N NE2   . GLN D 1 37  ? 197.254 207.988 250.163 1.00 56.07  ? 43  GLN E NE2   1 
ATOM   8963  N N     . GLY D 1 38  ? 193.509 209.327 247.525 1.00 56.89  ? 44  GLY E N     1 
ATOM   8964  C CA    . GLY D 1 38  ? 192.346 210.067 247.959 1.00 56.89  ? 44  GLY E CA    1 
ATOM   8965  C C     . GLY D 1 38  ? 191.786 209.523 249.253 1.00 56.89  ? 44  GLY E C     1 
ATOM   8966  O O     . GLY D 1 38  ? 191.605 208.311 249.394 1.00 56.89  ? 44  GLY E O     1 
ATOM   8967  N N     . VAL D 1 39  ? 191.509 210.408 250.208 1.00 57.74  ? 45  VAL E N     1 
ATOM   8968  C CA    . VAL D 1 39  ? 191.011 209.985 251.512 1.00 57.74  ? 45  VAL E CA    1 
ATOM   8969  C C     . VAL D 1 39  ? 189.695 210.641 251.892 1.00 57.74  ? 45  VAL E C     1 
ATOM   8970  O O     . VAL D 1 39  ? 188.885 210.022 252.608 1.00 57.74  ? 45  VAL E O     1 
ATOM   8971  C CB    . VAL D 1 39  ? 192.076 210.250 252.600 1.00 57.74  ? 45  VAL E CB    1 
ATOM   8972  C CG1   . VAL D 1 39  ? 191.581 209.817 253.967 1.00 57.74  ? 45  VAL E CG1   1 
ATOM   8973  C CG2   . VAL D 1 39  ? 193.376 209.543 252.259 1.00 57.74  ? 45  VAL E CG2   1 
ATOM   8974  N N     . MET D 1 40  ? 189.390 211.850 251.430 1.00 61.16  ? 46  MET E N     1 
ATOM   8975  C CA    . MET D 1 40  ? 188.129 212.501 251.762 1.00 61.16  ? 46  MET E CA    1 
ATOM   8976  C C     . MET D 1 40  ? 187.057 212.014 250.797 1.00 61.16  ? 46  MET E C     1 
ATOM   8977  O O     . MET D 1 40  ? 186.822 212.629 249.752 1.00 61.16  ? 46  MET E O     1 
ATOM   8978  C CB    . MET D 1 40  ? 188.262 214.020 251.720 1.00 61.16  ? 46  MET E CB    1 
ATOM   8979  C CG    . MET D 1 40  ? 189.129 214.588 252.819 1.00 61.16  ? 46  MET E CG    1 
ATOM   8980  S SD    . MET D 1 40  ? 189.225 216.377 252.716 1.00 61.16  ? 46  MET E SD    1 
ATOM   8981  C CE    . MET D 1 40  ? 187.567 216.819 253.226 1.00 61.16  ? 46  MET E CE    1 
ATOM   8982  N N     . VAL D 1 41  ? 186.413 210.902 251.151 1.00 68.12  ? 47  VAL E N     1 
ATOM   8983  C CA    . VAL D 1 41  ? 185.303 210.398 250.359 1.00 68.12  ? 47  VAL E CA    1 
ATOM   8984  C C     . VAL D 1 41  ? 184.067 211.266 250.590 1.00 68.12  ? 47  VAL E C     1 
ATOM   8985  O O     . VAL D 1 41  ? 183.892 211.893 251.642 1.00 68.12  ? 47  VAL E O     1 
ATOM   8986  C CB    . VAL D 1 41  ? 185.036 208.924 250.709 1.00 68.12  ? 47  VAL E CB    1 
ATOM   8987  C CG1   . VAL D 1 41  ? 184.717 208.781 252.190 1.00 68.12  ? 47  VAL E CG1   1 
ATOM   8988  C CG2   . VAL D 1 41  ? 183.937 208.330 249.834 1.00 68.12  ? 47  VAL E CG2   1 
ATOM   8989  N N     . GLY D 1 42  ? 183.194 211.298 249.586 1.00 74.43  ? 48  GLY E N     1 
ATOM   8990  C CA    . GLY D 1 42  ? 182.033 212.159 249.607 1.00 74.43  ? 48  GLY E CA    1 
ATOM   8991  C C     . GLY D 1 42  ? 182.131 213.386 248.733 1.00 74.43  ? 48  GLY E C     1 
ATOM   8992  O O     . GLY D 1 42  ? 181.099 214.006 248.451 1.00 74.43  ? 48  GLY E O     1 
ATOM   8993  N N     . MET D 1 43  ? 183.334 213.763 248.292 1.00 78.07  ? 49  MET E N     1 
ATOM   8994  C CA    . MET D 1 43  ? 183.471 214.869 247.355 1.00 78.07  ? 49  MET E CA    1 
ATOM   8995  C C     . MET D 1 43  ? 183.077 214.475 245.940 1.00 78.07  ? 49  MET E C     1 
ATOM   8996  O O     . MET D 1 43  ? 183.057 215.336 245.054 1.00 78.07  ? 49  MET E O     1 
ATOM   8997  C CB    . MET D 1 43  ? 184.903 215.398 247.368 1.00 78.07  ? 49  MET E CB    1 
ATOM   8998  C CG    . MET D 1 43  ? 185.293 216.145 248.636 1.00 78.07  ? 49  MET E CG    1 
ATOM   8999  S SD    . MET D 1 43  ? 183.948 217.083 249.392 1.00 78.07  ? 49  MET E SD    1 
ATOM   9000  C CE    . MET D 1 43  ? 183.479 216.005 250.746 1.00 78.07  ? 49  MET E CE    1 
ATOM   9001  N N     . GLY D 1 44  ? 182.764 213.204 245.710 1.00 78.83  ? 50  GLY E N     1 
ATOM   9002  C CA    . GLY D 1 44  ? 182.355 212.776 244.378 1.00 78.83  ? 50  GLY E CA    1 
ATOM   9003  C C     . GLY D 1 44  ? 183.415 212.988 243.322 1.00 78.83  ? 50  GLY E C     1 
ATOM   9004  O O     . GLY D 1 44  ? 183.097 213.361 242.186 1.00 78.83  ? 50  GLY E O     1 
ATOM   9005  N N     . GLN D 1 45  ? 184.679 212.766 243.677 1.00 75.42  ? 51  GLN E N     1 
ATOM   9006  C CA    . GLN D 1 45  ? 185.780 212.891 242.730 1.00 75.42  ? 51  GLN E CA    1 
ATOM   9007  C C     . GLN D 1 45  ? 185.567 211.971 241.540 1.00 75.42  ? 51  GLN E C     1 
ATOM   9008  O O     . GLN D 1 45  ? 185.218 210.799 241.703 1.00 75.42  ? 51  GLN E O     1 
ATOM   9009  C CB    . GLN D 1 45  ? 187.107 212.565 243.422 1.00 75.42  ? 51  GLN E CB    1 
ATOM   9010  C CG    . GLN D 1 45  ? 187.260 213.179 244.805 1.00 75.42  ? 51  GLN E CG    1 
ATOM   9011  C CD    . GLN D 1 45  ? 186.763 212.262 245.906 1.00 75.42  ? 51  GLN E CD    1 
ATOM   9012  O OE1   . GLN D 1 45  ? 186.205 211.199 245.634 1.00 75.42  ? 51  GLN E OE1   1 
ATOM   9013  N NE2   . GLN D 1 45  ? 186.957 212.671 247.156 1.00 75.42  ? 51  GLN E NE2   1 
ATOM   9014  N N     . LYS D 1 46  ? 185.781 212.506 240.342 1.00 72.32  ? 52  LYS E N     1 
ATOM   9015  C CA    . LYS D 1 46  ? 185.606 211.726 239.128 1.00 72.32  ? 52  LYS E CA    1 
ATOM   9016  C C     . LYS D 1 46  ? 186.711 210.684 238.990 1.00 72.32  ? 52  LYS E C     1 
ATOM   9017  O O     . LYS D 1 46  ? 187.592 210.550 239.841 1.00 72.32  ? 52  LYS E O     1 
ATOM   9018  C CB    . LYS D 1 46  ? 185.591 212.638 237.904 1.00 72.32  ? 52  LYS E CB    1 
ATOM   9019  C CG    . LYS D 1 46  ? 184.494 213.680 237.932 1.00 72.32  ? 52  LYS E CG    1 
ATOM   9020  C CD    . LYS D 1 46  ? 183.131 213.037 237.748 1.00 72.32  ? 52  LYS E CD    1 
ATOM   9021  C CE    . LYS D 1 46  ? 183.079 212.206 236.477 1.00 72.32  ? 52  LYS E CE    1 
ATOM   9022  N NZ    . LYS D 1 46  ? 182.223 211.000 236.638 1.00 72.32  ? 52  LYS E NZ    1 
ATOM   9023  N N     . ASP D 1 47  ? 186.650 209.933 237.895 1.00 68.14  ? 53  ASP E N     1 
ATOM   9024  C CA    . ASP D 1 47  ? 187.604 208.862 237.654 1.00 68.14  ? 53  ASP E CA    1 
ATOM   9025  C C     . ASP D 1 47  ? 188.619 209.194 236.571 1.00 68.14  ? 53  ASP E C     1 
ATOM   9026  O O     . ASP D 1 47  ? 189.633 208.497 236.466 1.00 68.14  ? 53  ASP E O     1 
ATOM   9027  C CB    . ASP D 1 47  ? 186.867 207.570 237.279 1.00 68.14  ? 53  ASP E CB    1 
ATOM   9028  C CG    . ASP D 1 47  ? 186.167 207.666 235.940 1.00 68.14  ? 53  ASP E CG    1 
ATOM   9029  O OD1   . ASP D 1 47  ? 185.474 208.677 235.699 1.00 68.14  ? 53  ASP E OD1   1 
ATOM   9030  O OD2   . ASP D 1 47  ? 186.312 206.728 235.128 1.00 68.14  ? 53  ASP E OD2   1 
ATOM   9031  N N     . SER D 1 48  ? 188.368 210.225 235.760 1.00 60.30  ? 54  SER E N     1 
ATOM   9032  C CA    . SER D 1 48  ? 189.334 210.654 234.750 1.00 60.30  ? 54  SER E CA    1 
ATOM   9033  C C     . SER D 1 48  ? 188.963 212.076 234.334 1.00 60.30  ? 54  SER E C     1 
ATOM   9034  O O     . SER D 1 48  ? 187.877 212.297 233.793 1.00 60.30  ? 54  SER E O     1 
ATOM   9035  C CB    . SER D 1 48  ? 189.346 209.711 233.560 1.00 60.30  ? 54  SER E CB    1 
ATOM   9036  O OG    . SER D 1 48  ? 190.009 208.501 233.879 1.00 60.30  ? 54  SER E OG    1 
ATOM   9037  N N     . TYR D 1 49  ? 189.863 213.021 234.593 1.00 55.48  ? 55  TYR E N     1 
ATOM   9038  C CA    . TYR D 1 49  ? 189.653 214.398 234.184 1.00 55.48  ? 55  TYR E CA    1 
ATOM   9039  C C     . TYR D 1 49  ? 190.069 214.587 232.727 1.00 55.48  ? 55  TYR E C     1 
ATOM   9040  O O     . TYR D 1 49  ? 190.902 213.854 232.190 1.00 55.48  ? 55  TYR E O     1 
ATOM   9041  C CB    . TYR D 1 49  ? 190.427 215.344 235.094 1.00 55.48  ? 55  TYR E CB    1 
ATOM   9042  C CG    . TYR D 1 49  ? 189.831 215.475 236.470 1.00 55.48  ? 55  TYR E CG    1 
ATOM   9043  C CD1   . TYR D 1 49  ? 188.759 216.320 236.702 1.00 55.48  ? 55  TYR E CD1   1 
ATOM   9044  C CD2   . TYR D 1 49  ? 190.339 214.754 237.537 1.00 55.48  ? 55  TYR E CD2   1 
ATOM   9045  C CE1   . TYR D 1 49  ? 188.210 216.447 237.961 1.00 55.48  ? 55  TYR E CE1   1 
ATOM   9046  C CE2   . TYR D 1 49  ? 189.797 214.872 238.800 1.00 55.48  ? 55  TYR E CE2   1 
ATOM   9047  C CZ    . TYR D 1 49  ? 188.733 215.719 239.007 1.00 55.48  ? 55  TYR E CZ    1 
ATOM   9048  O OH    . TYR D 1 49  ? 188.189 215.840 240.263 1.00 55.48  ? 55  TYR E OH    1 
ATOM   9049  N N     . VAL D 1 50  ? 189.484 215.592 232.084 1.00 54.70  ? 56  VAL E N     1 
ATOM   9050  C CA    . VAL D 1 50  ? 189.655 215.781 230.647 1.00 54.70  ? 56  VAL E CA    1 
ATOM   9051  C C     . VAL D 1 50  ? 189.667 217.271 230.347 1.00 54.70  ? 56  VAL E C     1 
ATOM   9052  O O     . VAL D 1 50  ? 188.756 218.004 230.738 1.00 54.70  ? 56  VAL E O     1 
ATOM   9053  C CB    . VAL D 1 50  ? 188.541 215.063 229.850 1.00 54.70  ? 56  VAL E CB    1 
ATOM   9054  C CG1   . VAL D 1 50  ? 188.488 215.588 228.425 1.00 54.70  ? 56  VAL E CG1   1 
ATOM   9055  C CG2   . VAL D 1 50  ? 188.759 213.564 229.848 1.00 54.70  ? 56  VAL E CG2   1 
ATOM   9056  N N     . GLY D 1 51  ? 190.703 217.711 229.636 1.00 53.53  ? 57  GLY E N     1 
ATOM   9057  C CA    . GLY D 1 51  ? 190.713 219.070 229.121 1.00 53.53  ? 57  GLY E CA    1 
ATOM   9058  C C     . GLY D 1 51  ? 191.212 220.080 230.136 1.00 53.53  ? 57  GLY E C     1 
ATOM   9059  O O     . GLY D 1 51  ? 192.183 219.850 230.869 1.00 53.53  ? 57  GLY E O     1 
ATOM   9060  N N     . ASP D 1 52  ? 190.537 221.231 230.174 1.00 54.84  ? 58  ASP E N     1 
ATOM   9061  C CA    . ASP D 1 52  ? 191.011 222.326 231.008 1.00 54.84  ? 58  ASP E CA    1 
ATOM   9062  C C     . ASP D 1 52  ? 190.869 222.007 232.489 1.00 54.84  ? 58  ASP E C     1 
ATOM   9063  O O     . ASP D 1 52  ? 191.638 222.520 233.309 1.00 54.84  ? 58  ASP E O     1 
ATOM   9064  C CB    . ASP D 1 52  ? 190.267 223.610 230.663 1.00 54.84  ? 58  ASP E CB    1 
ATOM   9065  C CG    . ASP D 1 52  ? 190.880 224.823 231.317 1.00 54.84  ? 58  ASP E CG    1 
ATOM   9066  O OD1   . ASP D 1 52  ? 191.960 225.255 230.864 1.00 54.84  ? 58  ASP E OD1   1 
ATOM   9067  O OD2   . ASP D 1 52  ? 190.289 225.344 232.285 1.00 54.84  ? 58  ASP E OD2   1 
ATOM   9068  N N     . GLU D 1 53  ? 189.917 221.148 232.855 1.00 54.83  ? 59  GLU E N     1 
ATOM   9069  C CA    . GLU D 1 53  ? 189.862 220.681 234.235 1.00 54.83  ? 59  GLU E CA    1 
ATOM   9070  C C     . GLU D 1 53  ? 191.100 219.866 234.582 1.00 54.83  ? 59  GLU E C     1 
ATOM   9071  O O     . GLU D 1 53  ? 191.612 219.950 235.702 1.00 54.83  ? 59  GLU E O     1 
ATOM   9072  C CB    . GLU D 1 53  ? 188.591 219.869 234.473 1.00 54.83  ? 59  GLU E CB    1 
ATOM   9073  C CG    . GLU D 1 53  ? 187.325 220.703 234.506 1.00 54.83  ? 59  GLU E CG    1 
ATOM   9074  C CD    . GLU D 1 53  ? 186.763 220.977 233.128 1.00 54.83  ? 59  GLU E CD    1 
ATOM   9075  O OE1   . GLU D 1 53  ? 187.296 220.429 232.142 1.00 54.83  ? 59  GLU E OE1   1 
ATOM   9076  O OE2   . GLU D 1 53  ? 185.787 221.749 233.030 1.00 54.83  ? 59  GLU E OE2   1 
ATOM   9077  N N     . ALA D 1 54  ? 191.618 219.094 233.628 1.00 52.22  ? 60  ALA E N     1 
ATOM   9078  C CA    . ALA D 1 54  ? 192.868 218.385 233.876 1.00 52.22  ? 60  ALA E CA    1 
ATOM   9079  C C     . ALA D 1 54  ? 194.031 219.359 233.980 1.00 52.22  ? 60  ALA E C     1 
ATOM   9080  O O     . ALA D 1 54  ? 194.904 219.214 234.847 1.00 52.22  ? 60  ALA E O     1 
ATOM   9081  C CB    . ALA D 1 54  ? 193.122 217.360 232.774 1.00 52.22  ? 60  ALA E CB    1 
ATOM   9082  N N     . GLN D 1 55  ? 194.068 220.349 233.087 1.00 50.87  ? 61  GLN E N     1 
ATOM   9083  C CA    . GLN D 1 55  ? 195.086 221.390 233.172 1.00 50.87  ? 61  GLN E CA    1 
ATOM   9084  C C     . GLN D 1 55  ? 195.053 222.094 234.522 1.00 50.87  ? 61  GLN E C     1 
ATOM   9085  O O     . GLN D 1 55  ? 196.092 222.537 235.019 1.00 50.87  ? 61  GLN E O     1 
ATOM   9086  C CB    . GLN D 1 55  ? 194.889 222.393 232.036 1.00 50.87  ? 61  GLN E CB    1 
ATOM   9087  C CG    . GLN D 1 55  ? 195.908 223.513 231.972 1.00 50.87  ? 61  GLN E CG    1 
ATOM   9088  C CD    . GLN D 1 55  ? 197.201 223.083 231.319 1.00 50.87  ? 61  GLN E CD    1 
ATOM   9089  O OE1   . GLN D 1 55  ? 198.288 223.444 231.768 1.00 50.87  ? 61  GLN E OE1   1 
ATOM   9090  N NE2   . GLN D 1 55  ? 197.092 222.297 230.258 1.00 50.87  ? 61  GLN E NE2   1 
ATOM   9091  N N     . SER D 1 56  ? 193.872 222.207 235.128 1.00 51.80  ? 62  SER E N     1 
ATOM   9092  C CA    . SER D 1 56  ? 193.756 222.859 236.427 1.00 51.80  ? 62  SER E CA    1 
ATOM   9093  C C     . SER D 1 56  ? 194.075 221.924 237.587 1.00 51.80  ? 62  SER E C     1 
ATOM   9094  O O     . SER D 1 56  ? 194.525 222.386 238.640 1.00 51.80  ? 62  SER E O     1 
ATOM   9095  C CB    . SER D 1 56  ? 192.350 223.429 236.605 1.00 51.80  ? 62  SER E CB    1 
ATOM   9096  O OG    . SER D 1 56  ? 192.203 224.000 237.891 1.00 51.80  ? 62  SER E OG    1 
ATOM   9097  N N     . LYS D 1 57  ? 193.841 220.626 237.428 1.00 50.96  ? 63  LYS E N     1 
ATOM   9098  C CA    . LYS D 1 57  ? 194.067 219.666 238.499 1.00 50.96  ? 63  LYS E CA    1 
ATOM   9099  C C     . LYS D 1 57  ? 195.405 218.947 238.390 1.00 50.96  ? 63  LYS E C     1 
ATOM   9100  O O     . LYS D 1 57  ? 195.638 218.001 239.148 1.00 50.96  ? 63  LYS E O     1 
ATOM   9101  C CB    . LYS D 1 57  ? 192.940 218.630 238.529 1.00 50.96  ? 63  LYS E CB    1 
ATOM   9102  C CG    . LYS D 1 57  ? 191.548 219.206 238.661 1.00 50.96  ? 63  LYS E CG    1 
ATOM   9103  C CD    . LYS D 1 57  ? 191.411 220.071 239.890 1.00 50.96  ? 63  LYS E CD    1 
ATOM   9104  C CE    . LYS D 1 57  ? 189.948 220.239 240.256 1.00 50.96  ? 63  LYS E CE    1 
ATOM   9105  N NZ    . LYS D 1 57  ? 189.342 218.952 240.683 1.00 50.96  ? 63  LYS E NZ    1 
ATOM   9106  N N     . ARG D 1 58  ? 196.274 219.367 237.465 1.00 47.68  ? 64  ARG E N     1 
ATOM   9107  C CA    . ARG D 1 58  ? 197.566 218.726 237.214 1.00 47.68  ? 64  ARG E CA    1 
ATOM   9108  C C     . ARG D 1 58  ? 198.289 218.207 238.450 1.00 47.68  ? 64  ARG E C     1 
ATOM   9109  O O     . ARG D 1 58  ? 198.903 217.138 238.406 1.00 47.68  ? 64  ARG E O     1 
ATOM   9110  C CB    . ARG D 1 58  ? 198.517 219.700 236.525 1.00 47.68  ? 64  ARG E CB    1 
ATOM   9111  C CG    . ARG D 1 58  ? 198.126 220.164 235.152 1.00 47.68  ? 64  ARG E CG    1 
ATOM   9112  C CD    . ARG D 1 58  ? 199.170 221.145 234.675 1.00 47.68  ? 64  ARG E CD    1 
ATOM   9113  N NE    . ARG D 1 58  ? 199.242 222.293 235.571 1.00 47.68  ? 64  ARG E NE    1 
ATOM   9114  C CZ    . ARG D 1 58  ? 200.187 223.221 235.521 1.00 47.68  ? 64  ARG E CZ    1 
ATOM   9115  N NH1   . ARG D 1 58  ? 201.145 223.141 234.615 1.00 47.68  ? 64  ARG E NH1   1 
ATOM   9116  N NH2   . ARG D 1 58  ? 200.175 224.229 236.378 1.00 47.68  ? 64  ARG E NH2   1 
ATOM   9117  N N     . GLY D 1 59  ? 198.239 218.959 239.548 1.00 49.01  ? 65  GLY E N     1 
ATOM   9118  C CA    . GLY D 1 59  ? 199.042 218.640 240.717 1.00 49.01  ? 65  GLY E CA    1 
ATOM   9119  C C     . GLY D 1 59  ? 198.789 217.273 241.321 1.00 49.01  ? 65  GLY E C     1 
ATOM   9120  O O     . GLY D 1 59  ? 199.549 216.849 242.196 1.00 49.01  ? 65  GLY E O     1 
ATOM   9121  N N     . ILE D 1 60  ? 197.740 216.574 240.891 1.00 48.79  ? 66  ILE E N     1 
ATOM   9122  C CA    . ILE D 1 60  ? 197.467 215.238 241.411 1.00 48.79  ? 66  ILE E CA    1 
ATOM   9123  C C     . ILE D 1 60  ? 197.213 214.258 240.277 1.00 48.79  ? 66  ILE E C     1 
ATOM   9124  O O     . ILE D 1 60  ? 196.761 213.134 240.511 1.00 48.79  ? 66  ILE E O     1 
ATOM   9125  C CB    . ILE D 1 60  ? 196.266 215.243 242.369 1.00 48.79  ? 66  ILE E CB    1 
ATOM   9126  C CG1   . ILE D 1 60  ? 195.021 215.748 241.641 1.00 48.79  ? 66  ILE E CG1   1 
ATOM   9127  C CG2   . ILE D 1 60  ? 196.564 216.074 243.586 1.00 48.79  ? 66  ILE E CG2   1 
ATOM   9128  C CD1   . ILE D 1 60  ? 193.725 215.352 242.306 1.00 48.79  ? 66  ILE E CD1   1 
ATOM   9129  N N     . LEU D 1 61  ? 197.489 214.667 239.050 1.00 47.97  ? 67  LEU E N     1 
ATOM   9130  C CA    . LEU D 1 61  ? 197.174 213.854 237.888 1.00 47.97  ? 67  LEU E CA    1 
ATOM   9131  C C     . LEU D 1 61  ? 198.456 213.426 237.189 1.00 47.97  ? 67  LEU E C     1 
ATOM   9132  O O     . LEU D 1 61  ? 199.546 213.922 237.474 1.00 47.97  ? 67  LEU E O     1 
ATOM   9133  C CB    . LEU D 1 61  ? 196.262 214.615 236.922 1.00 47.97  ? 67  LEU E CB    1 
ATOM   9134  C CG    . LEU D 1 61  ? 194.988 215.238 237.489 1.00 47.97  ? 67  LEU E CG    1 
ATOM   9135  C CD1   . LEU D 1 61  ? 194.093 215.729 236.371 1.00 47.97  ? 67  LEU E CD1   1 
ATOM   9136  C CD2   . LEU D 1 61  ? 194.247 214.253 238.359 1.00 47.97  ? 67  LEU E CD2   1 
ATOM   9137  N N     . THR D 1 62  ? 198.314 212.480 236.269 1.00 49.03  ? 68  THR E N     1 
ATOM   9138  C CA    . THR D 1 62  ? 199.354 212.172 235.299 1.00 49.03  ? 68  THR E CA    1 
ATOM   9139  C C     . THR D 1 62  ? 198.769 212.433 233.919 1.00 49.03  ? 68  THR E C     1 
ATOM   9140  O O     . THR D 1 62  ? 197.810 211.773 233.508 1.00 49.03  ? 68  THR E O     1 
ATOM   9141  C CB    . THR D 1 62  ? 199.874 210.731 235.450 1.00 49.03  ? 68  THR E CB    1 
ATOM   9142  O OG1   . THR D 1 62  ? 200.843 210.450 234.433 1.00 49.03  ? 68  THR E OG1   1 
ATOM   9143  C CG2   . THR D 1 62  ? 198.754 209.701 235.403 1.00 49.03  ? 68  THR E CG2   1 
ATOM   9144  N N     . LEU D 1 63  ? 199.314 213.426 233.229 1.00 45.40  ? 69  LEU E N     1 
ATOM   9145  C CA    . LEU D 1 63  ? 198.761 213.868 231.960 1.00 45.40  ? 69  LEU E CA    1 
ATOM   9146  C C     . LEU D 1 63  ? 199.200 212.936 230.844 1.00 45.40  ? 69  LEU E C     1 
ATOM   9147  O O     . LEU D 1 63  ? 200.300 212.383 230.876 1.00 45.40  ? 69  LEU E O     1 
ATOM   9148  C CB    . LEU D 1 63  ? 199.190 215.302 231.662 1.00 45.40  ? 69  LEU E CB    1 
ATOM   9149  C CG    . LEU D 1 63  ? 198.867 216.287 232.782 1.00 45.40  ? 69  LEU E CG    1 
ATOM   9150  C CD1   . LEU D 1 63  ? 199.270 217.684 232.388 1.00 45.40  ? 69  LEU E CD1   1 
ATOM   9151  C CD2   . LEU D 1 63  ? 197.396 216.240 233.124 1.00 45.40  ? 69  LEU E CD2   1 
ATOM   9152  N N     . LYS D 1 64  ? 198.325 212.760 229.858 1.00 44.99  ? 70  LYS E N     1 
ATOM   9153  C CA    . LYS D 1 64  ? 198.526 211.767 228.805 1.00 44.99  ? 70  LYS E CA    1 
ATOM   9154  C C     . LYS D 1 64  ? 197.897 212.303 227.525 1.00 44.99  ? 70  LYS E C     1 
ATOM   9155  O O     . LYS D 1 64  ? 196.677 212.230 227.351 1.00 44.99  ? 70  LYS E O     1 
ATOM   9156  C CB    . LYS D 1 64  ? 197.923 210.424 229.196 1.00 44.99  ? 70  LYS E CB    1 
ATOM   9157  C CG    . LYS D 1 64  ? 198.837 209.554 230.035 1.00 44.99  ? 70  LYS E CG    1 
ATOM   9158  C CD    . LYS D 1 64  ? 199.677 208.636 229.165 1.00 44.99  ? 70  LYS E CD    1 
ATOM   9159  C CE    . LYS D 1 64  ? 200.919 208.156 229.900 1.00 44.99  ? 70  LYS E CE    1 
ATOM   9160  N NZ    . LYS D 1 64  ? 200.595 207.595 231.237 1.00 44.99  ? 70  LYS E NZ    1 
ATOM   9161  N N     . TYR D 1 65  ? 198.723 212.837 226.643 1.00 45.72  ? 71  TYR E N     1 
ATOM   9162  C CA    . TYR D 1 65  ? 198.250 213.261 225.338 1.00 45.72  ? 71  TYR E CA    1 
ATOM   9163  C C     . TYR D 1 65  ? 197.874 212.032 224.521 1.00 45.72  ? 71  TYR E C     1 
ATOM   9164  O O     . TYR D 1 65  ? 198.676 211.093 224.430 1.00 45.72  ? 71  TYR E O     1 
ATOM   9165  C CB    . TYR D 1 65  ? 199.324 214.069 224.617 1.00 45.72  ? 71  TYR E CB    1 
ATOM   9166  C CG    . TYR D 1 65  ? 199.626 215.411 225.244 1.00 45.72  ? 71  TYR E CG    1 
ATOM   9167  C CD1   . TYR D 1 65  ? 200.348 215.506 226.426 1.00 45.72  ? 71  TYR E CD1   1 
ATOM   9168  C CD2   . TYR D 1 65  ? 199.202 216.583 224.644 1.00 45.72  ? 71  TYR E CD2   1 
ATOM   9169  C CE1   . TYR D 1 65  ? 200.628 216.731 226.993 1.00 45.72  ? 71  TYR E CE1   1 
ATOM   9170  C CE2   . TYR D 1 65  ? 199.479 217.809 225.202 1.00 45.72  ? 71  TYR E CE2   1 
ATOM   9171  C CZ    . TYR D 1 65  ? 200.189 217.880 226.375 1.00 45.72  ? 71  TYR E CZ    1 
ATOM   9172  O OH    . TYR D 1 65  ? 200.460 219.109 226.925 1.00 45.72  ? 71  TYR E OH    1 
ATOM   9173  N N     . PRO D 1 66  ? 196.683 211.984 223.924 1.00 46.53  ? 72  PRO E N     1 
ATOM   9174  C CA    . PRO D 1 66  ? 196.280 210.807 223.151 1.00 46.53  ? 72  PRO E CA    1 
ATOM   9175  C C     . PRO D 1 66  ? 196.708 210.822 221.692 1.00 46.53  ? 72  PRO E C     1 
ATOM   9176  O O     . PRO D 1 66  ? 196.754 209.755 221.076 1.00 46.53  ? 72  PRO E O     1 
ATOM   9177  C CB    . PRO D 1 66  ? 194.751 210.850 223.268 1.00 46.53  ? 72  PRO E CB    1 
ATOM   9178  C CG    . PRO D 1 66  ? 194.443 212.291 223.329 1.00 46.53  ? 72  PRO E CG    1 
ATOM   9179  C CD    . PRO D 1 66  ? 195.573 212.937 224.086 1.00 46.53  ? 72  PRO E CD    1 
ATOM   9180  N N     . ILE D 1 67  ? 197.022 211.981 221.116 1.00 47.78  ? 73  ILE E N     1 
ATOM   9181  C CA    . ILE D 1 67  ? 197.531 212.072 219.750 1.00 47.78  ? 73  ILE E CA    1 
ATOM   9182  C C     . ILE D 1 67  ? 198.993 212.476 219.852 1.00 47.78  ? 73  ILE E C     1 
ATOM   9183  O O     . ILE D 1 67  ? 199.297 213.597 220.271 1.00 47.78  ? 73  ILE E O     1 
ATOM   9184  C CB    . ILE D 1 67  ? 196.756 213.080 218.894 1.00 47.78  ? 73  ILE E CB    1 
ATOM   9185  C CG1   . ILE D 1 67  ? 195.253 212.927 219.106 1.00 47.78  ? 73  ILE E CG1   1 
ATOM   9186  C CG2   . ILE D 1 67  ? 197.090 212.898 217.431 1.00 47.78  ? 73  ILE E CG2   1 
ATOM   9187  C CD1   . ILE D 1 67  ? 194.429 213.873 218.268 1.00 47.78  ? 73  ILE E CD1   1 
ATOM   9188  N N     . GLU D 1 68  ? 199.898 211.573 219.474 1.00 49.44  ? 74  GLU E N     1 
ATOM   9189  C CA    . GLU D 1 68  ? 201.324 211.847 219.652 1.00 49.44  ? 74  GLU E CA    1 
ATOM   9190  C C     . GLU D 1 68  ? 201.886 212.700 218.519 1.00 49.44  ? 74  GLU E C     1 
ATOM   9191  O O     . GLU D 1 68  ? 202.276 213.851 218.731 1.00 49.44  ? 74  GLU E O     1 
ATOM   9192  C CB    . GLU D 1 68  ? 202.093 210.529 219.767 1.00 49.44  ? 74  GLU E CB    1 
ATOM   9193  C CG    . GLU D 1 68  ? 202.083 209.935 221.158 1.00 49.44  ? 74  GLU E CG    1 
ATOM   9194  C CD    . GLU D 1 68  ? 203.262 210.396 221.987 1.00 49.44  ? 74  GLU E CD    1 
ATOM   9195  O OE1   . GLU D 1 68  ? 204.086 211.176 221.466 1.00 49.44  ? 74  GLU E OE1   1 
ATOM   9196  O OE2   . GLU D 1 68  ? 203.362 209.985 223.161 1.00 49.44  ? 74  GLU E OE2   1 
ATOM   9197  N N     . HIS D 1 69  ? 201.926 212.157 217.301 1.00 46.45  ? 75  HIS E N     1 
ATOM   9198  C CA    . HIS D 1 69  ? 202.372 212.913 216.129 1.00 46.45  ? 75  HIS E CA    1 
ATOM   9199  C C     . HIS D 1 69  ? 201.344 212.683 215.031 1.00 46.45  ? 75  HIS E C     1 
ATOM   9200  O O     . HIS D 1 69  ? 201.549 211.868 214.131 1.00 46.45  ? 75  HIS E O     1 
ATOM   9201  C CB    . HIS D 1 69  ? 203.766 212.478 215.703 1.00 46.45  ? 75  HIS E CB    1 
ATOM   9202  C CG    . HIS D 1 69  ? 204.790 212.583 216.789 1.00 46.45  ? 75  HIS E CG    1 
ATOM   9203  N ND1   . HIS D 1 69  ? 205.209 211.495 217.523 1.00 46.45  ? 75  HIS E ND1   1 
ATOM   9204  C CD2   . HIS D 1 69  ? 205.478 213.646 217.268 1.00 46.45  ? 75  HIS E CD2   1 
ATOM   9205  C CE1   . HIS D 1 69  ? 206.112 211.882 218.405 1.00 46.45  ? 75  HIS E CE1   1 
ATOM   9206  N NE2   . HIS D 1 69  ? 206.293 213.184 218.272 1.00 46.45  ? 75  HIS E NE2   1 
ATOM   9207  N N     . GLY D 1 70  ? 200.240 213.421 215.095 1.00 46.27  ? 76  GLY E N     1 
ATOM   9208  C CA    . GLY D 1 70  ? 199.150 213.241 214.163 1.00 46.27  ? 76  GLY E CA    1 
ATOM   9209  C C     . GLY D 1 70  ? 198.438 211.911 214.252 1.00 46.27  ? 76  GLY E C     1 
ATOM   9210  O O     . GLY D 1 70  ? 197.339 211.782 213.702 1.00 46.27  ? 76  GLY E O     1 
ATOM   9211  N N     . ILE D 1 71  ? 199.015 210.920 214.930 1.00 46.96  ? 77  ILE E N     1 
ATOM   9212  C CA    . ILE D 1 71  ? 198.441 209.587 215.038 1.00 46.96  ? 77  ILE E CA    1 
ATOM   9213  C C     . ILE D 1 71  ? 197.822 209.439 216.417 1.00 46.96  ? 77  ILE E C     1 
ATOM   9214  O O     . ILE D 1 71  ? 198.372 209.900 217.423 1.00 46.96  ? 77  ILE E O     1 
ATOM   9215  C CB    . ILE D 1 71  ? 199.495 208.489 214.780 1.00 46.96  ? 77  ILE E CB    1 
ATOM   9216  C CG1   . ILE D 1 71  ? 200.496 208.407 215.928 1.00 46.96  ? 77  ILE E CG1   1 
ATOM   9217  C CG2   . ILE D 1 71  ? 200.251 208.776 213.503 1.00 46.96  ? 77  ILE E CG2   1 
ATOM   9218  C CD1   . ILE D 1 71  ? 201.483 207.284 215.796 1.00 46.96  ? 77  ILE E CD1   1 
ATOM   9219  N N     . ILE D 1 72  ? 196.656 208.814 216.462 1.00 50.23  ? 78  ILE E N     1 
ATOM   9220  C CA    . ILE D 1 72  ? 195.955 208.592 217.719 1.00 50.23  ? 78  ILE E CA    1 
ATOM   9221  C C     . ILE D 1 72  ? 196.344 207.219 218.244 1.00 50.23  ? 78  ILE E C     1 
ATOM   9222  O O     . ILE D 1 72  ? 195.957 206.193 217.676 1.00 50.23  ? 78  ILE E O     1 
ATOM   9223  C CB    . ILE D 1 72  ? 194.437 208.708 217.537 1.00 50.23  ? 78  ILE E CB    1 
ATOM   9224  C CG1   . ILE D 1 72  ? 194.086 210.104 217.015 1.00 50.23  ? 78  ILE E CG1   1 
ATOM   9225  C CG2   . ILE D 1 72  ? 193.735 208.427 218.846 1.00 50.23  ? 78  ILE E CG2   1 
ATOM   9226  C CD1   . ILE D 1 72  ? 192.657 210.263 216.565 1.00 50.23  ? 78  ILE E CD1   1 
ATOM   9227  N N     . THR D 1 73  ? 197.116 207.198 219.329 1.00 52.56  ? 79  THR E N     1 
ATOM   9228  C CA    . THR D 1 73  ? 197.568 205.953 219.924 1.00 52.56  ? 79  THR E CA    1 
ATOM   9229  C C     . THR D 1 73  ? 196.623 205.402 220.978 1.00 52.56  ? 79  THR E C     1 
ATOM   9230  O O     . THR D 1 73  ? 196.751 204.230 221.345 1.00 52.56  ? 79  THR E O     1 
ATOM   9231  C CB    . THR D 1 73  ? 198.956 206.132 220.554 1.00 52.56  ? 79  THR E CB    1 
ATOM   9232  O OG1   . THR D 1 73  ? 199.020 207.399 221.220 1.00 52.56  ? 79  THR E OG1   1 
ATOM   9233  C CG2   . THR D 1 73  ? 200.034 206.065 219.492 1.00 52.56  ? 79  THR E CG2   1 
ATOM   9234  N N     . ASN D 1 74  ? 195.685 206.208 221.470 1.00 53.67  ? 80  ASN E N     1 
ATOM   9235  C CA    . ASN D 1 74  ? 194.722 205.780 222.480 1.00 53.67  ? 80  ASN E CA    1 
ATOM   9236  C C     . ASN D 1 74  ? 193.337 206.203 222.006 1.00 53.67  ? 80  ASN E C     1 
ATOM   9237  O O     . ASN D 1 74  ? 193.042 207.398 221.927 1.00 53.67  ? 80  ASN E O     1 
ATOM   9238  C CB    . ASN D 1 74  ? 195.050 206.376 223.842 1.00 53.67  ? 80  ASN E CB    1 
ATOM   9239  C CG    . ASN D 1 74  ? 194.473 205.567 224.980 1.00 53.67  ? 80  ASN E CG    1 
ATOM   9240  O OD1   . ASN D 1 74  ? 194.021 204.440 224.789 1.00 53.67  ? 80  ASN E OD1   1 
ATOM   9241  N ND2   . ASN D 1 74  ? 194.493 206.134 226.174 1.00 53.67  ? 80  ASN E ND2   1 
ATOM   9242  N N     . TRP D 1 75  ? 192.488 205.223 221.692 1.00 54.20  ? 81  TRP E N     1 
ATOM   9243  C CA    . TRP D 1 75  ? 191.181 205.551 221.137 1.00 54.20  ? 81  TRP E CA    1 
ATOM   9244  C C     . TRP D 1 75  ? 190.123 205.711 222.220 1.00 54.20  ? 81  TRP E C     1 
ATOM   9245  O O     . TRP D 1 75  ? 189.119 206.396 221.998 1.00 54.20  ? 81  TRP E O     1 
ATOM   9246  C CB    . TRP D 1 75  ? 190.764 204.490 220.125 1.00 54.20  ? 81  TRP E CB    1 
ATOM   9247  C CG    . TRP D 1 75  ? 191.439 204.676 218.818 1.00 54.20  ? 81  TRP E CG    1 
ATOM   9248  C CD1   . TRP D 1 75  ? 192.511 203.987 218.344 1.00 54.20  ? 81  TRP E CD1   1 
ATOM   9249  C CD2   . TRP D 1 75  ? 191.102 205.638 217.817 1.00 54.20  ? 81  TRP E CD2   1 
ATOM   9250  N NE1   . TRP D 1 75  ? 192.862 204.454 217.101 1.00 54.20  ? 81  TRP E NE1   1 
ATOM   9251  C CE2   . TRP D 1 75  ? 192.009 205.469 216.756 1.00 54.20  ? 81  TRP E CE2   1 
ATOM   9252  C CE3   . TRP D 1 75  ? 190.119 206.624 217.713 1.00 54.20  ? 81  TRP E CE3   1 
ATOM   9253  C CZ2   . TRP D 1 75  ? 191.962 206.247 215.609 1.00 54.20  ? 81  TRP E CZ2   1 
ATOM   9254  C CZ3   . TRP D 1 75  ? 190.074 207.393 216.575 1.00 54.20  ? 81  TRP E CZ3   1 
ATOM   9255  C CH2   . TRP D 1 75  ? 190.987 207.200 215.536 1.00 54.20  ? 81  TRP E CH2   1 
ATOM   9256  N N     . ASP D 1 76  ? 190.321 205.101 223.391 1.00 58.66  ? 82  ASP E N     1 
ATOM   9257  C CA    . ASP D 1 76  ? 189.421 205.367 224.510 1.00 58.66  ? 82  ASP E CA    1 
ATOM   9258  C C     . ASP D 1 76  ? 189.502 206.824 224.935 1.00 58.66  ? 82  ASP E C     1 
ATOM   9259  O O     . ASP D 1 76  ? 188.475 207.503 225.069 1.00 58.66  ? 82  ASP E O     1 
ATOM   9260  C CB    . ASP D 1 76  ? 189.754 204.458 225.689 1.00 58.66  ? 82  ASP E CB    1 
ATOM   9261  C CG    . ASP D 1 76  ? 189.936 203.015 225.278 1.00 58.66  ? 82  ASP E CG    1 
ATOM   9262  O OD1   . ASP D 1 76  ? 189.271 202.582 224.314 1.00 58.66  ? 82  ASP E OD1   1 
ATOM   9263  O OD2   . ASP D 1 76  ? 190.740 202.312 225.925 1.00 58.66  ? 82  ASP E OD2   1 
ATOM   9264  N N     . ASP D 1 77  ? 190.720 207.327 225.136 1.00 55.65  ? 83  ASP E N     1 
ATOM   9265  C CA    . ASP D 1 77  ? 190.881 208.718 225.527 1.00 55.65  ? 83  ASP E CA    1 
ATOM   9266  C C     . ASP D 1 77  ? 190.448 209.665 224.420 1.00 55.65  ? 83  ASP E C     1 
ATOM   9267  O O     . ASP D 1 77  ? 189.946 210.753 224.709 1.00 55.65  ? 83  ASP E O     1 
ATOM   9268  C CB    . ASP D 1 77  ? 192.326 208.987 225.924 1.00 55.65  ? 83  ASP E CB    1 
ATOM   9269  C CG    . ASP D 1 77  ? 192.692 208.339 227.235 1.00 55.65  ? 83  ASP E CG    1 
ATOM   9270  O OD1   . ASP D 1 77  ? 191.780 207.841 227.925 1.00 55.65  ? 83  ASP E OD1   1 
ATOM   9271  O OD2   . ASP D 1 77  ? 193.892 208.320 227.575 1.00 55.65  ? 83  ASP E OD2   1 
ATOM   9272  N N     . MET D 1 78  ? 190.607 209.276 223.156 1.00 54.77  ? 84  MET E N     1 
ATOM   9273  C CA    . MET D 1 78  ? 190.174 210.162 222.083 1.00 54.77  ? 84  MET E CA    1 
ATOM   9274  C C     . MET D 1 78  ? 188.654 210.213 221.993 1.00 54.77  ? 84  MET E C     1 
ATOM   9275  O O     . MET D 1 78  ? 188.070 211.284 221.774 1.00 54.77  ? 84  MET E O     1 
ATOM   9276  C CB    . MET D 1 78  ? 190.782 209.724 220.756 1.00 54.77  ? 84  MET E CB    1 
ATOM   9277  C CG    . MET D 1 78  ? 190.773 210.820 219.720 1.00 54.77  ? 84  MET E CG    1 
ATOM   9278  S SD    . MET D 1 78  ? 191.823 212.185 220.232 1.00 54.77  ? 84  MET E SD    1 
ATOM   9279  C CE    . MET D 1 78  ? 190.936 213.576 219.543 1.00 54.77  ? 84  MET E CE    1 
ATOM   9280  N N     . GLU D 1 79  ? 187.997 209.063 222.150 1.00 58.34  ? 85  GLU E N     1 
ATOM   9281  C CA    . GLU D 1 79  ? 186.548 209.057 222.302 1.00 58.34  ? 85  GLU E CA    1 
ATOM   9282  C C     . GLU D 1 79  ? 186.119 209.964 223.444 1.00 58.34  ? 85  GLU E C     1 
ATOM   9283  O O     . GLU D 1 79  ? 185.154 210.725 223.311 1.00 58.34  ? 85  GLU E O     1 
ATOM   9284  C CB    . GLU D 1 79  ? 186.053 207.630 222.535 1.00 58.34  ? 85  GLU E CB    1 
ATOM   9285  C CG    . GLU D 1 79  ? 184.542 207.505 222.643 1.00 58.34  ? 85  GLU E CG    1 
ATOM   9286  C CD    . GLU D 1 79  ? 184.045 207.581 224.076 1.00 58.34  ? 85  GLU E CD    1 
ATOM   9287  O OE1   . GLU D 1 79  ? 182.822 207.446 224.289 1.00 58.34  ? 85  GLU E OE1   1 
ATOM   9288  O OE2   . GLU D 1 79  ? 184.875 207.774 224.989 1.00 58.34  ? 85  GLU E OE2   1 
ATOM   9289  N N     . LYS D 1 80  ? 186.826 209.893 224.576 1.00 55.79  ? 86  LYS E N     1 
ATOM   9290  C CA    . LYS D 1 80  ? 186.489 210.744 225.713 1.00 55.79  ? 86  LYS E CA    1 
ATOM   9291  C C     . LYS D 1 80  ? 186.672 212.218 225.379 1.00 55.79  ? 86  LYS E C     1 
ATOM   9292  O O     . LYS D 1 80  ? 185.857 213.056 225.778 1.00 55.79  ? 86  LYS E O     1 
ATOM   9293  C CB    . LYS D 1 80  ? 187.331 210.356 226.926 1.00 55.79  ? 86  LYS E CB    1 
ATOM   9294  C CG    . LYS D 1 80  ? 186.762 209.175 227.690 1.00 55.79  ? 86  LYS E CG    1 
ATOM   9295  C CD    . LYS D 1 80  ? 187.668 208.731 228.825 1.00 55.79  ? 86  LYS E CD    1 
ATOM   9296  C CE    . LYS D 1 80  ? 187.358 207.294 229.224 1.00 55.79  ? 86  LYS E CE    1 
ATOM   9297  N NZ    . LYS D 1 80  ? 188.473 206.664 229.973 1.00 55.79  ? 86  LYS E NZ    1 
ATOM   9298  N N     . ILE D 1 81  ? 187.733 212.550 224.642 1.00 53.67  ? 87  ILE E N     1 
ATOM   9299  C CA    . ILE D 1 81  ? 187.985 213.942 224.276 1.00 53.67  ? 87  ILE E CA    1 
ATOM   9300  C C     . ILE D 1 81  ? 186.853 214.472 223.410 1.00 53.67  ? 87  ILE E C     1 
ATOM   9301  O O     . ILE D 1 81  ? 186.320 215.561 223.650 1.00 53.67  ? 87  ILE E O     1 
ATOM   9302  C CB    . ILE D 1 81  ? 189.344 214.079 223.567 1.00 53.67  ? 87  ILE E CB    1 
ATOM   9303  C CG1   . ILE D 1 81  ? 190.486 213.919 224.564 1.00 53.67  ? 87  ILE E CG1   1 
ATOM   9304  C CG2   . ILE D 1 81  ? 189.450 215.430 222.891 1.00 53.67  ? 87  ILE E CG2   1 
ATOM   9305  C CD1   . ILE D 1 81  ? 190.655 215.103 225.475 1.00 53.67  ? 87  ILE E CD1   1 
ATOM   9306  N N     . TRP D 1 82  ? 186.460 213.702 222.396 1.00 56.18  ? 88  TRP E N     1 
ATOM   9307  C CA    . TRP D 1 82  ? 185.395 214.154 221.506 1.00 56.18  ? 88  TRP E CA    1 
ATOM   9308  C C     . TRP D 1 82  ? 184.063 214.251 222.243 1.00 56.18  ? 88  TRP E C     1 
ATOM   9309  O O     . TRP D 1 82  ? 183.287 215.196 222.036 1.00 56.18  ? 88  TRP E O     1 
ATOM   9310  C CB    . TRP D 1 82  ? 185.286 213.217 220.307 1.00 56.18  ? 88  TRP E CB    1 
ATOM   9311  C CG    . TRP D 1 82  ? 186.361 213.431 219.306 1.00 56.18  ? 88  TRP E CG    1 
ATOM   9312  C CD1   . TRP D 1 82  ? 186.936 214.617 218.971 1.00 56.18  ? 88  TRP E CD1   1 
ATOM   9313  C CD2   . TRP D 1 82  ? 187.003 212.433 218.511 1.00 56.18  ? 88  TRP E CD2   1 
ATOM   9314  N NE1   . TRP D 1 82  ? 187.896 214.422 218.011 1.00 56.18  ? 88  TRP E NE1   1 
ATOM   9315  C CE2   . TRP D 1 82  ? 187.956 213.088 217.711 1.00 56.18  ? 88  TRP E CE2   1 
ATOM   9316  C CE3   . TRP D 1 82  ? 186.867 211.049 218.399 1.00 56.18  ? 88  TRP E CE3   1 
ATOM   9317  C CZ2   . TRP D 1 82  ? 188.769 212.405 216.813 1.00 56.18  ? 88  TRP E CZ2   1 
ATOM   9318  C CZ3   . TRP D 1 82  ? 187.672 210.374 217.503 1.00 56.18  ? 88  TRP E CZ3   1 
ATOM   9319  C CH2   . TRP D 1 82  ? 188.611 211.051 216.723 1.00 56.18  ? 88  TRP E CH2   1 
ATOM   9320  N N     . HIS D 1 83  ? 183.781 213.280 223.112 1.00 58.80  ? 89  HIS E N     1 
ATOM   9321  C CA    . HIS D 1 83  ? 182.549 213.325 223.885 1.00 58.80  ? 89  HIS E CA    1 
ATOM   9322  C C     . HIS D 1 83  ? 182.493 214.569 224.752 1.00 58.80  ? 89  HIS E C     1 
ATOM   9323  O O     . HIS D 1 83  ? 181.485 215.288 224.755 1.00 58.80  ? 89  HIS E O     1 
ATOM   9324  C CB    . HIS D 1 83  ? 182.418 212.076 224.753 1.00 58.80  ? 89  HIS E CB    1 
ATOM   9325  C CG    . HIS D 1 83  ? 181.476 212.245 225.902 1.00 58.80  ? 89  HIS E CG    1 
ATOM   9326  N ND1   . HIS D 1 83  ? 180.129 211.975 225.803 1.00 58.80  ? 89  HIS E ND1   1 
ATOM   9327  C CD2   . HIS D 1 83  ? 181.681 212.675 227.169 1.00 58.80  ? 89  HIS E CD2   1 
ATOM   9328  C CE1   . HIS D 1 83  ? 179.546 212.224 226.961 1.00 58.80  ? 89  HIS E CE1   1 
ATOM   9329  N NE2   . HIS D 1 83  ? 180.466 212.650 227.807 1.00 58.80  ? 89  HIS E NE2   1 
ATOM   9330  N N     . HIS D 1 84  ? 183.549 214.815 225.530 1.00 57.73  ? 90  HIS E N     1 
ATOM   9331  C CA    . HIS D 1 84  ? 183.580 215.998 226.377 1.00 57.73  ? 90  HIS E CA    1 
ATOM   9332  C C     . HIS D 1 84  ? 183.423 217.256 225.541 1.00 57.73  ? 90  HIS E C     1 
ATOM   9333  O O     . HIS D 1 84  ? 182.648 218.151 225.894 1.00 57.73  ? 90  HIS E O     1 
ATOM   9334  C CB    . HIS D 1 84  ? 184.876 216.038 227.183 1.00 57.73  ? 90  HIS E CB    1 
ATOM   9335  C CG    . HIS D 1 84  ? 185.142 217.360 227.833 1.00 57.73  ? 90  HIS E CG    1 
ATOM   9336  N ND1   . HIS D 1 84  ? 185.828 218.375 227.203 1.00 57.73  ? 90  HIS E ND1   1 
ATOM   9337  C CD2   . HIS D 1 84  ? 184.816 217.832 229.059 1.00 57.73  ? 90  HIS E CD2   1 
ATOM   9338  C CE1   . HIS D 1 84  ? 185.911 219.416 228.011 1.00 57.73  ? 90  HIS E CE1   1 
ATOM   9339  N NE2   . HIS D 1 84  ? 185.306 219.112 229.144 1.00 57.73  ? 90  HIS E NE2   1 
ATOM   9340  N N     . THR D 1 85  ? 184.125 217.321 224.405 1.00 59.47  ? 91  THR E N     1 
ATOM   9341  C CA    . THR D 1 85  ? 183.988 218.452 223.495 1.00 59.47  ? 91  THR E CA    1 
ATOM   9342  C C     . THR D 1 85  ? 182.526 218.739 223.199 1.00 59.47  ? 91  THR E C     1 
ATOM   9343  O O     . THR D 1 85  ? 181.990 219.788 223.577 1.00 59.47  ? 91  THR E O     1 
ATOM   9344  C CB    . THR D 1 85  ? 184.731 218.164 222.191 1.00 59.47  ? 91  THR E CB    1 
ATOM   9345  O OG1   . THR D 1 85  ? 186.142 218.151 222.429 1.00 59.47  ? 91  THR E OG1   1 
ATOM   9346  C CG2   . THR D 1 85  ? 184.404 219.223 221.150 1.00 59.47  ? 91  THR E CG2   1 
ATOM   9347  N N     . PHE D 1 86  ? 181.849 217.773 222.580 1.00 61.24  ? 92  PHE E N     1 
ATOM   9348  C CA    . PHE D 1 86  ? 180.505 218.030 222.074 1.00 61.24  ? 92  PHE E CA    1 
ATOM   9349  C C     . PHE D 1 86  ? 179.517 218.272 223.207 1.00 61.24  ? 92  PHE E C     1 
ATOM   9350  O O     . PHE D 1 86  ? 178.681 219.178 223.130 1.00 61.24  ? 92  PHE E O     1 
ATOM   9351  C CB    . PHE D 1 86  ? 180.050 216.874 221.188 1.00 61.24  ? 92  PHE E CB    1 
ATOM   9352  C CG    . PHE D 1 86  ? 180.871 216.716 219.946 1.00 61.24  ? 92  PHE E CG    1 
ATOM   9353  C CD1   . PHE D 1 86  ? 181.553 217.794 219.414 1.00 61.24  ? 92  PHE E CD1   1 
ATOM   9354  C CD2   . PHE D 1 86  ? 180.970 215.491 219.314 1.00 61.24  ? 92  PHE E CD2   1 
ATOM   9355  C CE1   . PHE D 1 86  ? 182.317 217.654 218.276 1.00 61.24  ? 92  PHE E CE1   1 
ATOM   9356  C CE2   . PHE D 1 86  ? 181.730 215.345 218.174 1.00 61.24  ? 92  PHE E CE2   1 
ATOM   9357  C CZ    . PHE D 1 86  ? 182.404 216.429 217.653 1.00 61.24  ? 92  PHE E CZ    1 
ATOM   9358  N N     . TYR D 1 87  ? 179.604 217.486 224.279 1.00 61.21  ? 93  TYR E N     1 
ATOM   9359  C CA    . TYR D 1 87  ? 178.573 217.538 225.304 1.00 61.21  ? 93  TYR E CA    1 
ATOM   9360  C C     . TYR D 1 87  ? 178.822 218.574 226.392 1.00 61.21  ? 93  TYR E C     1 
ATOM   9361  O O     . TYR D 1 87  ? 177.931 218.793 227.218 1.00 61.21  ? 93  TYR E O     1 
ATOM   9362  C CB    . TYR D 1 87  ? 178.409 216.163 225.954 1.00 61.21  ? 93  TYR E CB    1 
ATOM   9363  C CG    . TYR D 1 87  ? 177.726 215.151 225.066 1.00 61.21  ? 93  TYR E CG    1 
ATOM   9364  C CD1   . TYR D 1 87  ? 176.354 215.167 224.891 1.00 61.21  ? 93  TYR E CD1   1 
ATOM   9365  C CD2   . TYR D 1 87  ? 178.456 214.178 224.406 1.00 61.21  ? 93  TYR E CD2   1 
ATOM   9366  C CE1   . TYR D 1 87  ? 175.729 214.246 224.081 1.00 61.21  ? 93  TYR E CE1   1 
ATOM   9367  C CE2   . TYR D 1 87  ? 177.840 213.249 223.598 1.00 61.21  ? 93  TYR E CE2   1 
ATOM   9368  C CZ    . TYR D 1 87  ? 176.477 213.288 223.438 1.00 61.21  ? 93  TYR E CZ    1 
ATOM   9369  O OH    . TYR D 1 87  ? 175.863 212.362 222.629 1.00 61.21  ? 93  TYR E OH    1 
ATOM   9370  N N     . ASN D 1 88  ? 179.991 219.211 226.441 1.00 61.20  ? 94  ASN E N     1 
ATOM   9371  C CA    . ASN D 1 88  ? 180.241 220.191 227.489 1.00 61.20  ? 94  ASN E CA    1 
ATOM   9372  C C     . ASN D 1 88  ? 180.756 221.517 226.958 1.00 61.20  ? 94  ASN E C     1 
ATOM   9373  O O     . ASN D 1 88  ? 180.387 222.572 227.487 1.00 61.20  ? 94  ASN E O     1 
ATOM   9374  C CB    . ASN D 1 88  ? 181.234 219.620 228.507 1.00 61.20  ? 94  ASN E CB    1 
ATOM   9375  C CG    . ASN D 1 88  ? 180.693 218.408 229.219 1.00 61.20  ? 94  ASN E CG    1 
ATOM   9376  O OD1   . ASN D 1 88  ? 181.212 217.303 229.071 1.00 61.20  ? 94  ASN E OD1   1 
ATOM   9377  N ND2   . ASN D 1 88  ? 179.636 218.605 229.996 1.00 61.20  ? 94  ASN E ND2   1 
ATOM   9378  N N     . GLU D 1 89  ? 181.613 221.506 225.937 1.00 61.51  ? 95  GLU E N     1 
ATOM   9379  C CA    . GLU D 1 89  ? 182.146 222.767 225.440 1.00 61.51  ? 95  GLU E CA    1 
ATOM   9380  C C     . GLU D 1 89  ? 181.170 223.425 224.478 1.00 61.51  ? 95  GLU E C     1 
ATOM   9381  O O     . GLU D 1 89  ? 180.893 224.625 224.581 1.00 61.51  ? 95  GLU E O     1 
ATOM   9382  C CB    . GLU D 1 89  ? 183.501 222.538 224.779 1.00 61.51  ? 95  GLU E CB    1 
ATOM   9383  C CG    . GLU D 1 89  ? 184.598 222.211 225.775 1.00 61.51  ? 95  GLU E CG    1 
ATOM   9384  C CD    . GLU D 1 89  ? 184.932 223.382 226.678 1.00 61.51  ? 95  GLU E CD    1 
ATOM   9385  O OE1   . GLU D 1 89  ? 185.031 224.517 226.166 1.00 61.51  ? 95  GLU E OE1   1 
ATOM   9386  O OE2   . GLU D 1 89  ? 185.090 223.168 227.899 1.00 61.51  ? 95  GLU E OE2   1 
ATOM   9387  N N     . LEU D 1 90  ? 180.633 222.652 223.537 1.00 61.13  ? 96  LEU E N     1 
ATOM   9388  C CA    . LEU D 1 90  ? 179.617 223.151 222.625 1.00 61.13  ? 96  LEU E CA    1 
ATOM   9389  C C     . LEU D 1 90  ? 178.201 222.886 223.111 1.00 61.13  ? 96  LEU E C     1 
ATOM   9390  O O     . LEU D 1 90  ? 177.292 223.644 222.755 1.00 61.13  ? 96  LEU E O     1 
ATOM   9391  C CB    . LEU D 1 90  ? 179.793 222.525 221.240 1.00 61.13  ? 96  LEU E CB    1 
ATOM   9392  C CG    . LEU D 1 90  ? 181.123 222.828 220.561 1.00 61.13  ? 96  LEU E CG    1 
ATOM   9393  C CD1   . LEU D 1 90  ? 181.079 222.416 219.100 1.00 61.13  ? 96  LEU E CD1   1 
ATOM   9394  C CD2   . LEU D 1 90  ? 181.462 224.300 220.702 1.00 61.13  ? 96  LEU E CD2   1 
ATOM   9395  N N     . ARG D 1 91  ? 178.001 221.847 223.918 1.00 64.11  ? 97  ARG E N     1 
ATOM   9396  C CA    . ARG D 1 91  ? 176.689 221.484 224.444 1.00 64.11  ? 97  ARG E CA    1 
ATOM   9397  C C     . ARG D 1 91  ? 175.679 221.326 223.309 1.00 64.11  ? 97  ARG E C     1 
ATOM   9398  O O     . ARG D 1 91  ? 174.632 221.974 223.269 1.00 64.11  ? 97  ARG E O     1 
ATOM   9399  C CB    . ARG D 1 91  ? 176.212 222.509 225.474 1.00 64.11  ? 97  ARG E CB    1 
ATOM   9400  C CG    . ARG D 1 91  ? 176.946 222.441 226.800 1.00 64.11  ? 97  ARG E CG    1 
ATOM   9401  C CD    . ARG D 1 91  ? 177.200 223.830 227.359 1.00 64.11  ? 97  ARG E CD    1 
ATOM   9402  N NE    . ARG D 1 91  ? 178.042 224.626 226.469 1.00 64.11  ? 97  ARG E NE    1 
ATOM   9403  C CZ    . ARG D 1 91  ? 177.591 225.574 225.654 1.00 64.11  ? 97  ARG E CZ    1 
ATOM   9404  N NH1   . ARG D 1 91  ? 176.296 225.855 225.612 1.00 64.11  ? 97  ARG E NH1   1 
ATOM   9405  N NH2   . ARG D 1 91  ? 178.434 226.241 224.878 1.00 64.11  ? 97  ARG E NH2   1 
ATOM   9406  N N     . VAL D 1 92  ? 176.023 220.452 222.367 1.00 64.86  ? 98  VAL E N     1 
ATOM   9407  C CA    . VAL D 1 92  ? 175.193 220.207 221.192 1.00 64.86  ? 98  VAL E CA    1 
ATOM   9408  C C     . VAL D 1 92  ? 175.121 218.708 220.955 1.00 64.86  ? 98  VAL E C     1 
ATOM   9409  O O     . VAL D 1 92  ? 175.960 217.951 221.451 1.00 64.86  ? 98  VAL E O     1 
ATOM   9410  C CB    . VAL D 1 92  ? 175.734 220.920 219.936 1.00 64.86  ? 98  VAL E CB    1 
ATOM   9411  C CG1   . VAL D 1 92  ? 175.960 222.395 220.208 1.00 64.86  ? 98  VAL E CG1   1 
ATOM   9412  C CG2   . VAL D 1 92  ? 177.011 220.252 219.455 1.00 64.86  ? 98  VAL E CG2   1 
ATOM   9413  N N     . ALA D 1 93  ? 174.114 218.281 220.211 1.00 66.04  ? 99  ALA E N     1 
ATOM   9414  C CA    . ALA D 1 93  ? 173.991 216.877 219.848 1.00 66.04  ? 99  ALA E CA    1 
ATOM   9415  C C     . ALA D 1 93  ? 174.543 216.656 218.447 1.00 66.04  ? 99  ALA E C     1 
ATOM   9416  O O     . ALA D 1 93  ? 174.194 217.407 217.529 1.00 66.04  ? 99  ALA E O     1 
ATOM   9417  C CB    . ALA D 1 93  ? 172.535 216.435 219.924 1.00 66.04  ? 99  ALA E CB    1 
ATOM   9418  N N     . PRO D 1 94  ? 175.398 215.656 218.233 1.00 69.07  ? 100 PRO E N     1 
ATOM   9419  C CA    . PRO D 1 94  ? 175.908 215.374 216.889 1.00 69.07  ? 100 PRO E CA    1 
ATOM   9420  C C     . PRO D 1 94  ? 174.927 214.649 215.982 1.00 69.07  ? 100 PRO E C     1 
ATOM   9421  O O     . PRO D 1 94  ? 175.318 214.243 214.884 1.00 69.07  ? 100 PRO E O     1 
ATOM   9422  C CB    . PRO D 1 94  ? 177.123 214.484 217.179 1.00 69.07  ? 100 PRO E CB    1 
ATOM   9423  C CG    . PRO D 1 94  ? 176.745 213.764 218.416 1.00 69.07  ? 100 PRO E CG    1 
ATOM   9424  C CD    . PRO D 1 94  ? 175.980 214.757 219.243 1.00 69.07  ? 100 PRO E CD    1 
ATOM   9425  N N     . GLU D 1 95  ? 173.675 214.477 216.406 1.00 71.58  ? 101 GLU E N     1 
ATOM   9426  C CA    . GLU D 1 95  ? 172.768 213.598 215.681 1.00 71.58  ? 101 GLU E CA    1 
ATOM   9427  C C     . GLU D 1 95  ? 172.314 214.202 214.361 1.00 71.58  ? 101 GLU E C     1 
ATOM   9428  O O     . GLU D 1 95  ? 171.756 213.491 213.518 1.00 71.58  ? 101 GLU E O     1 
ATOM   9429  C CB    . GLU D 1 95  ? 171.556 213.271 216.553 1.00 71.58  ? 101 GLU E CB    1 
ATOM   9430  C CG    . GLU D 1 95  ? 171.909 212.771 217.941 1.00 71.58  ? 101 GLU E CG    1 
ATOM   9431  C CD    . GLU D 1 95  ? 172.326 211.312 217.955 1.00 71.58  ? 101 GLU E CD    1 
ATOM   9432  O OE1   . GLU D 1 95  ? 172.326 210.675 216.882 1.00 71.58  ? 101 GLU E OE1   1 
ATOM   9433  O OE2   . GLU D 1 95  ? 172.649 210.800 219.046 1.00 71.58  ? 101 GLU E OE2   1 
ATOM   9434  N N     . GLU D 1 96  ? 172.528 215.499 214.160 1.00 71.44  ? 102 GLU E N     1 
ATOM   9435  C CA    . GLU D 1 96  ? 172.031 216.185 212.972 1.00 71.44  ? 102 GLU E CA    1 
ATOM   9436  C C     . GLU D 1 96  ? 173.056 217.171 212.435 1.00 71.44  ? 102 GLU E C     1 
ATOM   9437  O O     . GLU D 1 96  ? 172.747 218.020 211.593 1.00 71.44  ? 102 GLU E O     1 
ATOM   9438  C CB    . GLU D 1 96  ? 170.714 216.894 213.270 1.00 71.44  ? 102 GLU E CB    1 
ATOM   9439  C CG    . GLU D 1 96  ? 170.843 218.131 214.151 1.00 71.44  ? 102 GLU E CG    1 
ATOM   9440  C CD    . GLU D 1 96  ? 170.997 217.807 215.628 1.00 71.44  ? 102 GLU E CD    1 
ATOM   9441  O OE1   . GLU D 1 96  ? 171.661 216.806 215.967 1.00 71.44  ? 102 GLU E OE1   1 
ATOM   9442  O OE2   . GLU D 1 96  ? 170.445 218.559 216.457 1.00 71.44  ? 102 GLU E OE2   1 
ATOM   9443  N N     . HIS D 1 97  ? 174.295 217.070 212.900 1.00 66.18  ? 103 HIS E N     1 
ATOM   9444  C CA    . HIS D 1 97  ? 175.293 218.067 212.536 1.00 66.18  ? 103 HIS E CA    1 
ATOM   9445  C C     . HIS D 1 97  ? 176.482 217.421 211.842 1.00 66.18  ? 103 HIS E C     1 
ATOM   9446  O O     . HIS D 1 97  ? 177.284 216.740 212.489 1.00 66.18  ? 103 HIS E O     1 
ATOM   9447  C CB    . HIS D 1 97  ? 175.747 218.835 213.775 1.00 66.18  ? 103 HIS E CB    1 
ATOM   9448  C CG    . HIS D 1 97  ? 174.851 219.979 214.132 1.00 66.18  ? 103 HIS E CG    1 
ATOM   9449  N ND1   . HIS D 1 97  ? 173.624 219.804 214.732 1.00 66.18  ? 103 HIS E ND1   1 
ATOM   9450  C CD2   . HIS D 1 97  ? 175.010 221.314 213.984 1.00 66.18  ? 103 HIS E CD2   1 
ATOM   9451  C CE1   . HIS D 1 97  ? 173.061 220.981 214.930 1.00 66.18  ? 103 HIS E CE1   1 
ATOM   9452  N NE2   . HIS D 1 97  ? 173.881 221.915 214.487 1.00 66.18  ? 103 HIS E NE2   1 
ATOM   9453  N N     . PRO D 1 98  ? 176.626 217.608 210.533 1.00 61.67  ? 104 PRO E N     1 
ATOM   9454  C CA    . PRO D 1 98  ? 177.769 217.019 209.830 1.00 61.67  ? 104 PRO E CA    1 
ATOM   9455  C C     . PRO D 1 98  ? 179.047 217.746 210.212 1.00 61.67  ? 104 PRO E C     1 
ATOM   9456  O O     . PRO D 1 98  ? 179.109 218.976 210.186 1.00 61.67  ? 104 PRO E O     1 
ATOM   9457  C CB    . PRO D 1 98  ? 177.417 217.218 208.351 1.00 61.67  ? 104 PRO E CB    1 
ATOM   9458  C CG    . PRO D 1 98  ? 175.969 217.643 208.332 1.00 61.67  ? 104 PRO E CG    1 
ATOM   9459  C CD    . PRO D 1 98  ? 175.755 218.357 209.619 1.00 61.67  ? 104 PRO E CD    1 
ATOM   9460  N N     . THR D 1 99  ? 180.066 216.976 210.580 1.00 59.66  ? 105 THR E N     1 
ATOM   9461  C CA    . THR D 1 99  ? 181.291 217.525 211.139 1.00 59.66  ? 105 THR E CA    1 
ATOM   9462  C C     . THR D 1 99  ? 182.452 217.356 210.170 1.00 59.66  ? 105 THR E C     1 
ATOM   9463  O O     . THR D 1 99  ? 182.447 216.469 209.314 1.00 59.66  ? 105 THR E O     1 
ATOM   9464  C CB    . THR D 1 99  ? 181.639 216.858 212.471 1.00 59.66  ? 105 THR E CB    1 
ATOM   9465  O OG1   . THR D 1 99  ? 182.275 215.600 212.221 1.00 59.66  ? 105 THR E OG1   1 
ATOM   9466  C CG2   . THR D 1 99  ? 180.382 216.633 213.291 1.00 59.66  ? 105 THR E CG2   1 
ATOM   9467  N N     . LEU D 1 100 ? 183.452 218.215 210.322 1.00 56.40  ? 106 LEU E N     1 
ATOM   9468  C CA    . LEU D 1 100 ? 184.634 218.225 209.473 1.00 56.40  ? 106 LEU E CA    1 
ATOM   9469  C C     . LEU D 1 100 ? 185.840 217.819 210.305 1.00 56.40  ? 106 LEU E C     1 
ATOM   9470  O O     . LEU D 1 100 ? 186.072 218.379 211.381 1.00 56.40  ? 106 LEU E O     1 
ATOM   9471  C CB    . LEU D 1 100 ? 184.846 219.606 208.862 1.00 56.40  ? 106 LEU E CB    1 
ATOM   9472  C CG    . LEU D 1 100 ? 186.087 219.756 207.992 1.00 56.40  ? 106 LEU E CG    1 
ATOM   9473  C CD1   . LEU D 1 100 ? 185.868 219.120 206.639 1.00 56.40  ? 106 LEU E CD1   1 
ATOM   9474  C CD2   . LEU D 1 100 ? 186.437 221.217 207.853 1.00 56.40  ? 106 LEU E CD2   1 
ATOM   9475  N N     . LEU D 1 101 ? 186.605 216.853 209.812 1.00 54.31  ? 107 LEU E N     1 
ATOM   9476  C CA    . LEU D 1 101 ? 187.755 216.330 210.529 1.00 54.31  ? 107 LEU E CA    1 
ATOM   9477  C C     . LEU D 1 101 ? 189.030 216.604 209.744 1.00 54.31  ? 107 LEU E C     1 
ATOM   9478  O O     . LEU D 1 101 ? 189.007 216.751 208.520 1.00 54.31  ? 107 LEU E O     1 
ATOM   9479  C CB    . LEU D 1 101 ? 187.616 214.828 210.786 1.00 54.31  ? 107 LEU E CB    1 
ATOM   9480  C CG    . LEU D 1 101 ? 186.854 214.402 212.039 1.00 54.31  ? 107 LEU E CG    1 
ATOM   9481  C CD1   . LEU D 1 101 ? 187.517 214.971 213.273 1.00 54.31  ? 107 LEU E CD1   1 
ATOM   9482  C CD2   . LEU D 1 101 ? 185.410 214.826 211.970 1.00 54.31  ? 107 LEU E CD2   1 
ATOM   9483  N N     . THR D 1 102 ? 190.145 216.674 210.463 1.00 52.91  ? 108 THR E N     1 
ATOM   9484  C CA    . THR D 1 102 ? 191.427 217.042 209.885 1.00 52.91  ? 108 THR E CA    1 
ATOM   9485  C C     . THR D 1 102 ? 192.523 216.105 210.373 1.00 52.91  ? 108 THR E C     1 
ATOM   9486  O O     . THR D 1 102 ? 192.422 215.516 211.451 1.00 52.91  ? 108 THR E O     1 
ATOM   9487  C CB    . THR D 1 102 ? 191.798 218.479 210.246 1.00 52.91  ? 108 THR E CB    1 
ATOM   9488  O OG1   . THR D 1 102 ? 192.010 218.572 211.658 1.00 52.91  ? 108 THR E OG1   1 
ATOM   9489  C CG2   . THR D 1 102 ? 190.687 219.428 209.858 1.00 52.91  ? 108 THR E CG2   1 
ATOM   9490  N N     . GLU D 1 103 ? 193.581 215.984 209.575 1.00 50.23  ? 109 GLU E N     1 
ATOM   9491  C CA    . GLU D 1 103 ? 194.727 215.179 209.970 1.00 50.23  ? 109 GLU E CA    1 
ATOM   9492  C C     . GLU D 1 103 ? 195.923 215.548 209.106 1.00 50.23  ? 109 GLU E C     1 
ATOM   9493  O O     . GLU D 1 103 ? 195.778 216.008 207.971 1.00 50.23  ? 109 GLU E O     1 
ATOM   9494  C CB    . GLU D 1 103 ? 194.430 213.680 209.864 1.00 50.23  ? 109 GLU E CB    1 
ATOM   9495  C CG    . GLU D 1 103 ? 194.387 213.144 208.448 1.00 50.23  ? 109 GLU E CG    1 
ATOM   9496  C CD    . GLU D 1 103 ? 194.596 211.643 208.398 1.00 50.23  ? 109 GLU E CD    1 
ATOM   9497  O OE1   . GLU D 1 103 ? 194.406 210.986 209.443 1.00 50.23  ? 109 GLU E OE1   1 
ATOM   9498  O OE2   . GLU D 1 103 ? 194.959 211.122 207.323 1.00 50.23  ? 109 GLU E OE2   1 
ATOM   9499  N N     . ALA D 1 104 ? 197.111 215.339 209.668 1.00 45.09  ? 110 ALA E N     1 
ATOM   9500  C CA    . ALA D 1 104 ? 198.352 215.597 208.964 1.00 45.09  ? 110 ALA E CA    1 
ATOM   9501  C C     . ALA D 1 104 ? 198.525 214.614 207.811 1.00 45.09  ? 110 ALA E C     1 
ATOM   9502  O O     . ALA D 1 104 ? 198.073 213.471 207.887 1.00 45.09  ? 110 ALA E O     1 
ATOM   9503  C CB    . ALA D 1 104 ? 199.530 215.488 209.925 1.00 45.09  ? 110 ALA E CB    1 
ATOM   9504  N N     . PRO D 1 105 ? 199.183 215.030 206.735 1.00 41.85  ? 111 PRO E N     1 
ATOM   9505  C CA    . PRO D 1 105 ? 199.362 214.138 205.588 1.00 41.85  ? 111 PRO E CA    1 
ATOM   9506  C C     . PRO D 1 105 ? 200.338 213.013 205.895 1.00 41.85  ? 111 PRO E C     1 
ATOM   9507  O O     . PRO D 1 105 ? 201.046 213.020 206.903 1.00 41.85  ? 111 PRO E O     1 
ATOM   9508  C CB    . PRO D 1 105 ? 199.920 215.057 204.493 1.00 41.85  ? 111 PRO E CB    1 
ATOM   9509  C CG    . PRO D 1 105 ? 199.830 216.447 205.036 1.00 41.85  ? 111 PRO E CG    1 
ATOM   9510  C CD    . PRO D 1 105 ? 199.814 216.338 206.515 1.00 41.85  ? 111 PRO E CD    1 
ATOM   9511  N N     . LEU D 1 106 ? 200.358 212.034 204.989 1.00 39.98  ? 112 LEU E N     1 
ATOM   9512  C CA    . LEU D 1 106 ? 201.215 210.853 205.090 1.00 39.98  ? 112 LEU E CA    1 
ATOM   9513  C C     . LEU D 1 106 ? 200.947 210.085 206.385 1.00 39.98  ? 112 LEU E C     1 
ATOM   9514  O O     . LEU D 1 106 ? 201.805 209.372 206.908 1.00 39.98  ? 112 LEU E O     1 
ATOM   9515  C CB    . LEU D 1 106 ? 202.697 211.230 204.969 1.00 39.98  ? 112 LEU E CB    1 
ATOM   9516  C CG    . LEU D 1 106 ? 203.132 212.078 203.774 1.00 39.98  ? 112 LEU E CG    1 
ATOM   9517  C CD1   . LEU D 1 106 ? 204.644 212.131 203.683 1.00 39.98  ? 112 LEU E CD1   1 
ATOM   9518  C CD2   . LEU D 1 106 ? 202.540 211.548 202.482 1.00 39.98  ? 112 LEU E CD2   1 
ATOM   9519  N N     . ASN D 1 107 ? 199.730 210.235 206.888 1.00 44.12  ? 113 ASN E N     1 
ATOM   9520  C CA    . ASN D 1 107 ? 199.286 209.595 208.113 1.00 44.12  ? 113 ASN E CA    1 
ATOM   9521  C C     . ASN D 1 107 ? 198.903 208.148 207.855 1.00 44.12  ? 113 ASN E C     1 
ATOM   9522  O O     . ASN D 1 107 ? 198.512 207.787 206.741 1.00 44.12  ? 113 ASN E O     1 
ATOM   9523  C CB    . ASN D 1 107 ? 198.085 210.335 208.711 1.00 44.12  ? 113 ASN E CB    1 
ATOM   9524  C CG    . ASN D 1 107 ? 198.461 211.192 209.896 1.00 44.12  ? 113 ASN E CG    1 
ATOM   9525  O OD1   . ASN D 1 107 ? 199.267 210.790 210.734 1.00 44.12  ? 113 ASN E OD1   1 
ATOM   9526  N ND2   . ASN D 1 107 ? 197.874 212.379 209.977 1.00 44.12  ? 113 ASN E ND2   1 
ATOM   9527  N N     . PRO D 1 108 ? 199.008 207.285 208.864 1.00 47.22  ? 114 PRO E N     1 
ATOM   9528  C CA    . PRO D 1 108 ? 198.561 205.899 208.692 1.00 47.22  ? 114 PRO E CA    1 
ATOM   9529  C C     . PRO D 1 108 ? 197.066 205.851 208.421 1.00 47.22  ? 114 PRO E C     1 
ATOM   9530  O O     . PRO D 1 108 ? 196.281 206.562 209.049 1.00 47.22  ? 114 PRO E O     1 
ATOM   9531  C CB    . PRO D 1 108 ? 198.920 205.243 210.030 1.00 47.22  ? 114 PRO E CB    1 
ATOM   9532  C CG    . PRO D 1 108 ? 199.942 206.139 210.637 1.00 47.22  ? 114 PRO E CG    1 
ATOM   9533  C CD    . PRO D 1 108 ? 199.573 207.515 210.201 1.00 47.22  ? 114 PRO E CD    1 
ATOM   9534  N N     . LYS D 1 109 ? 196.675 205.010 207.466 1.00 51.99  ? 115 LYS E N     1 
ATOM   9535  C CA    . LYS D 1 109 ? 195.278 204.974 207.056 1.00 51.99  ? 115 LYS E CA    1 
ATOM   9536  C C     . LYS D 1 109 ? 194.379 204.430 208.158 1.00 51.99  ? 115 LYS E C     1 
ATOM   9537  O O     . LYS D 1 109 ? 193.174 204.708 208.167 1.00 51.99  ? 115 LYS E O     1 
ATOM   9538  C CB    . LYS D 1 109 ? 195.135 204.146 205.785 1.00 51.99  ? 115 LYS E CB    1 
ATOM   9539  C CG    . LYS D 1 109 ? 195.857 204.741 204.600 1.00 51.99  ? 115 LYS E CG    1 
ATOM   9540  C CD    . LYS D 1 109 ? 196.117 203.697 203.531 1.00 51.99  ? 115 LYS E CD    1 
ATOM   9541  C CE    . LYS D 1 109 ? 194.845 203.325 202.792 1.00 51.99  ? 115 LYS E CE    1 
ATOM   9542  N NZ    . LYS D 1 109 ? 195.120 202.402 201.658 1.00 51.99  ? 115 LYS E NZ    1 
ATOM   9543  N N     . ALA D 1 110 ? 194.942 203.665 209.095 1.00 51.23  ? 116 ALA E N     1 
ATOM   9544  C CA    . ALA D 1 110 ? 194.149 203.146 210.203 1.00 51.23  ? 116 ALA E CA    1 
ATOM   9545  C C     . ALA D 1 110 ? 193.578 204.263 211.066 1.00 51.23  ? 116 ALA E C     1 
ATOM   9546  O O     . ALA D 1 110 ? 192.428 204.174 211.510 1.00 51.23  ? 116 ALA E O     1 
ATOM   9547  C CB    . ALA D 1 110 ? 194.999 202.205 211.056 1.00 51.23  ? 116 ALA E CB    1 
ATOM   9548  N N     . ASN D 1 111 ? 194.369 205.304 211.330 1.00 51.11  ? 117 ASN E N     1 
ATOM   9549  C CA    . ASN D 1 111 ? 193.899 206.425 212.139 1.00 51.11  ? 117 ASN E CA    1 
ATOM   9550  C C     . ASN D 1 111 ? 192.667 207.068 211.513 1.00 51.11  ? 117 ASN E C     1 
ATOM   9551  O O     . ASN D 1 111 ? 191.640 207.257 212.176 1.00 51.11  ? 117 ASN E O     1 
ATOM   9552  C CB    . ASN D 1 111 ? 195.028 207.442 212.307 1.00 51.11  ? 117 ASN E CB    1 
ATOM   9553  C CG    . ASN D 1 111 ? 194.540 208.782 212.808 1.00 51.11  ? 117 ASN E CG    1 
ATOM   9554  O OD1   . ASN D 1 111 ? 193.878 208.871 213.839 1.00 51.11  ? 117 ASN E OD1   1 
ATOM   9555  N ND2   . ASN D 1 111 ? 194.871 209.840 212.078 1.00 51.11  ? 117 ASN E ND2   1 
ATOM   9556  N N     . ARG D 1 112 ? 192.753 207.396 210.223 1.00 54.45  ? 118 ARG E N     1 
ATOM   9557  C CA    . ARG D 1 112 ? 191.618 207.976 209.516 1.00 54.45  ? 118 ARG E CA    1 
ATOM   9558  C C     . ARG D 1 112 ? 190.422 207.034 209.503 1.00 54.45  ? 118 ARG E C     1 
ATOM   9559  O O     . ARG D 1 112 ? 189.285 207.461 209.740 1.00 54.45  ? 118 ARG E O     1 
ATOM   9560  C CB    . ARG D 1 112 ? 192.029 208.330 208.089 1.00 54.45  ? 118 ARG E CB    1 
ATOM   9561  C CG    . ARG D 1 112 ? 190.924 208.930 207.261 1.00 54.45  ? 118 ARG E CG    1 
ATOM   9562  C CD    . ARG D 1 112 ? 191.441 209.305 205.898 1.00 54.45  ? 118 ARG E CD    1 
ATOM   9563  N NE    . ARG D 1 112 ? 192.373 210.423 205.970 1.00 54.45  ? 118 ARG E NE    1 
ATOM   9564  C CZ    . ARG D 1 112 ? 193.116 210.839 204.953 1.00 54.45  ? 118 ARG E CZ    1 
ATOM   9565  N NH1   . ARG D 1 112 ? 193.042 210.226 203.781 1.00 54.45  ? 118 ARG E NH1   1 
ATOM   9566  N NH2   . ARG D 1 112 ? 193.938 211.865 205.111 1.00 54.45  ? 118 ARG E NH2   1 
ATOM   9567  N N     . GLU D 1 113 ? 190.655 205.753 209.207 1.00 55.87  ? 119 GLU E N     1 
ATOM   9568  C CA    . GLU D 1 113 ? 189.558 204.793 209.134 1.00 55.87  ? 119 GLU E CA    1 
ATOM   9569  C C     . GLU D 1 113 ? 188.811 204.716 210.455 1.00 55.87  ? 119 GLU E C     1 
ATOM   9570  O O     . GLU D 1 113 ? 187.579 204.774 210.491 1.00 55.87  ? 119 GLU E O     1 
ATOM   9571  C CB    . GLU D 1 113 ? 190.086 203.413 208.750 1.00 55.87  ? 119 GLU E CB    1 
ATOM   9572  C CG    . GLU D 1 113 ? 190.346 203.232 207.278 1.00 55.87  ? 119 GLU E CG    1 
ATOM   9573  C CD    . GLU D 1 113 ? 191.086 201.945 206.983 1.00 55.87  ? 119 GLU E CD    1 
ATOM   9574  O OE1   . GLU D 1 113 ? 191.199 201.101 207.896 1.00 55.87  ? 119 GLU E OE1   1 
ATOM   9575  O OE2   . GLU D 1 113 ? 191.560 201.778 205.842 1.00 55.87  ? 119 GLU E OE2   1 
ATOM   9576  N N     . LYS D 1 114 ? 189.547 204.575 211.557 1.00 55.00  ? 120 LYS E N     1 
ATOM   9577  C CA    . LYS D 1 114 ? 188.904 204.435 212.856 1.00 55.00  ? 120 LYS E CA    1 
ATOM   9578  C C     . LYS D 1 114 ? 188.247 205.734 213.299 1.00 55.00  ? 120 LYS E C     1 
ATOM   9579  O O     . LYS D 1 114 ? 187.204 205.702 213.959 1.00 55.00  ? 120 LYS E O     1 
ATOM   9580  C CB    . LYS D 1 114 ? 189.917 203.961 213.892 1.00 55.00  ? 120 LYS E CB    1 
ATOM   9581  C CG    . LYS D 1 114 ? 189.284 203.335 215.106 1.00 55.00  ? 120 LYS E CG    1 
ATOM   9582  C CD    . LYS D 1 114 ? 190.165 202.240 215.672 1.00 55.00  ? 120 LYS E CD    1 
ATOM   9583  C CE    . LYS D 1 114 ? 189.380 201.342 216.607 1.00 55.00  ? 120 LYS E CE    1 
ATOM   9584  N NZ    . LYS D 1 114 ? 188.157 200.824 215.944 1.00 55.00  ? 120 LYS E NZ    1 
ATOM   9585  N N     . MET D 1 115 ? 188.827 206.882 212.944 1.00 56.93  ? 121 MET E N     1 
ATOM   9586  C CA    . MET D 1 115 ? 188.155 208.151 213.195 1.00 56.93  ? 121 MET E CA    1 
ATOM   9587  C C     . MET D 1 115 ? 186.795 208.184 212.511 1.00 56.93  ? 121 MET E C     1 
ATOM   9588  O O     . MET D 1 115 ? 185.780 208.518 213.132 1.00 56.93  ? 121 MET E O     1 
ATOM   9589  C CB    . MET D 1 115 ? 189.036 209.306 212.714 1.00 56.93  ? 121 MET E CB    1 
ATOM   9590  C CG    . MET D 1 115 ? 188.493 210.690 213.007 1.00 56.93  ? 121 MET E CG    1 
ATOM   9591  S SD    . MET D 1 115 ? 189.811 211.903 213.241 1.00 56.93  ? 121 MET E SD    1 
ATOM   9592  C CE    . MET D 1 115 ? 190.821 211.614 211.790 1.00 56.93  ? 121 MET E CE    1 
ATOM   9593  N N     . THR D 1 116 ? 186.761 207.821 211.227 1.00 58.06  ? 122 THR E N     1 
ATOM   9594  C CA    . THR D 1 116 ? 185.503 207.772 210.490 1.00 58.06  ? 122 THR E CA    1 
ATOM   9595  C C     . THR D 1 116 ? 184.523 206.800 211.133 1.00 58.06  ? 122 THR E C     1 
ATOM   9596  O O     . THR D 1 116 ? 183.348 207.125 211.347 1.00 58.06  ? 122 THR E O     1 
ATOM   9597  C CB    . THR D 1 116 ? 185.771 207.376 209.040 1.00 58.06  ? 122 THR E CB    1 
ATOM   9598  O OG1   . THR D 1 116 ? 186.560 208.387 208.402 1.00 58.06  ? 122 THR E OG1   1 
ATOM   9599  C CG2   . THR D 1 116 ? 184.478 207.193 208.285 1.00 58.06  ? 122 THR E CG2   1 
ATOM   9600  N N     . GLN D 1 117 ? 184.996 205.595 211.448 1.00 59.33  ? 123 GLN E N     1 
ATOM   9601  C CA    . GLN D 1 117 ? 184.138 204.573 212.032 1.00 59.33  ? 123 GLN E CA    1 
ATOM   9602  C C     . GLN D 1 117 ? 183.516 205.048 213.337 1.00 59.33  ? 123 GLN E C     1 
ATOM   9603  O O     . GLN D 1 117 ? 182.312 204.884 213.557 1.00 59.33  ? 123 GLN E O     1 
ATOM   9604  C CB    . GLN D 1 117 ? 184.938 203.296 212.267 1.00 59.33  ? 123 GLN E CB    1 
ATOM   9605  C CG    . GLN D 1 117 ? 184.137 202.191 212.906 1.00 59.33  ? 123 GLN E CG    1 
ATOM   9606  C CD    . GLN D 1 117 ? 184.968 200.959 213.166 1.00 59.33  ? 123 GLN E CD    1 
ATOM   9607  O OE1   . GLN D 1 117 ? 186.163 200.935 212.883 1.00 59.33  ? 123 GLN E OE1   1 
ATOM   9608  N NE2   . GLN D 1 117 ? 184.342 199.927 213.719 1.00 59.33  ? 123 GLN E NE2   1 
ATOM   9609  N N     . ILE D 1 118 ? 184.325 205.629 214.223 1.00 57.62  ? 124 ILE E N     1 
ATOM   9610  C CA    . ILE D 1 118 ? 183.820 206.004 215.538 1.00 57.62  ? 124 ILE E CA    1 
ATOM   9611  C C     . ILE D 1 118 ? 182.889 207.199 215.426 1.00 57.62  ? 124 ILE E C     1 
ATOM   9612  O O     . ILE D 1 118 ? 181.831 207.240 216.067 1.00 57.62  ? 124 ILE E O     1 
ATOM   9613  C CB    . ILE D 1 118 ? 184.990 206.269 216.500 1.00 57.62  ? 124 ILE E CB    1 
ATOM   9614  C CG1   . ILE D 1 118 ? 185.549 204.940 217.014 1.00 57.62  ? 124 ILE E CG1   1 
ATOM   9615  C CG2   . ILE D 1 118 ? 184.553 207.147 217.654 1.00 57.62  ? 124 ILE E CG2   1 
ATOM   9616  C CD1   . ILE D 1 118 ? 186.753 205.079 217.906 1.00 57.62  ? 124 ILE E CD1   1 
ATOM   9617  N N     . MET D 1 119 ? 183.235 208.164 214.569 1.00 60.63  ? 125 MET E N     1 
ATOM   9618  C CA    . MET D 1 119 ? 182.385 209.337 214.399 1.00 60.63  ? 125 MET E CA    1 
ATOM   9619  C C     . MET D 1 119 ? 181.048 208.966 213.769 1.00 60.63  ? 125 MET E C     1 
ATOM   9620  O O     . MET D 1 119 ? 180.033 209.619 214.029 1.00 60.63  ? 125 MET E O     1 
ATOM   9621  C CB    . MET D 1 119 ? 183.114 210.388 213.561 1.00 60.63  ? 125 MET E CB    1 
ATOM   9622  C CG    . MET D 1 119 ? 182.624 211.821 213.742 1.00 60.63  ? 125 MET E CG    1 
ATOM   9623  S SD    . MET D 1 119 ? 182.599 212.427 215.444 1.00 60.63  ? 125 MET E SD    1 
ATOM   9624  C CE    . MET D 1 119 ? 184.195 211.887 216.046 1.00 60.63  ? 125 MET E CE    1 
ATOM   9625  N N     . PHE D 1 120 ? 181.018 207.910 212.954 1.00 64.54  ? 126 PHE E N     1 
ATOM   9626  C CA    . PHE D 1 120 ? 179.735 207.449 212.433 1.00 64.54  ? 126 PHE E CA    1 
ATOM   9627  C C     . PHE D 1 120 ? 178.950 206.630 213.447 1.00 64.54  ? 126 PHE E C     1 
ATOM   9628  O O     . PHE D 1 120 ? 177.784 206.938 213.710 1.00 64.54  ? 126 PHE E O     1 
ATOM   9629  C CB    . PHE D 1 120 ? 179.921 206.612 211.168 1.00 64.54  ? 126 PHE E CB    1 
ATOM   9630  C CG    . PHE D 1 120 ? 179.977 207.417 209.914 1.00 64.54  ? 126 PHE E CG    1 
ATOM   9631  C CD1   . PHE D 1 120 ? 178.920 208.226 209.557 1.00 64.54  ? 126 PHE E CD1   1 
ATOM   9632  C CD2   . PHE D 1 120 ? 181.063 207.334 209.071 1.00 64.54  ? 126 PHE E CD2   1 
ATOM   9633  C CE1   . PHE D 1 120 ? 178.959 208.961 208.400 1.00 64.54  ? 126 PHE E CE1   1 
ATOM   9634  C CE2   . PHE D 1 120 ? 181.105 208.063 207.910 1.00 64.54  ? 126 PHE E CE2   1 
ATOM   9635  C CZ    . PHE D 1 120 ? 180.053 208.878 207.576 1.00 64.54  ? 126 PHE E CZ    1 
ATOM   9636  N N     . GLU D 1 121 ? 179.550 205.586 214.013 1.00 65.15  ? 127 GLU E N     1 
ATOM   9637  C CA    . GLU D 1 121 ? 178.799 204.647 214.838 1.00 65.15  ? 127 GLU E CA    1 
ATOM   9638  C C     . GLU D 1 121 ? 178.515 205.203 216.229 1.00 65.15  ? 127 GLU E C     1 
ATOM   9639  O O     . GLU D 1 121 ? 177.354 205.288 216.639 1.00 65.15  ? 127 GLU E O     1 
ATOM   9640  C CB    . GLU D 1 121 ? 179.547 203.314 214.938 1.00 65.15  ? 127 GLU E CB    1 
ATOM   9641  C CG    . GLU D 1 121 ? 179.397 202.430 213.712 1.00 65.15  ? 127 GLU E CG    1 
ATOM   9642  C CD    . GLU D 1 121 ? 177.958 202.324 213.238 1.00 65.15  ? 127 GLU E CD    1 
ATOM   9643  O OE1   . GLU D 1 121 ? 177.161 201.626 213.898 1.00 65.15  ? 127 GLU E OE1   1 
ATOM   9644  O OE2   . GLU D 1 121 ? 177.622 202.936 212.203 1.00 65.15  ? 127 GLU E OE2   1 
ATOM   9645  N N     . THR D 1 122 ? 179.560 205.580 216.969 1.00 61.40  ? 128 THR E N     1 
ATOM   9646  C CA    . THR D 1 122 ? 179.365 205.941 218.369 1.00 61.40  ? 128 THR E CA    1 
ATOM   9647  C C     . THR D 1 122 ? 178.578 207.239 218.500 1.00 61.40  ? 128 THR E C     1 
ATOM   9648  O O     . THR D 1 122 ? 177.499 207.266 219.101 1.00 61.40  ? 128 THR E O     1 
ATOM   9649  C CB    . THR D 1 122 ? 180.712 206.050 219.080 1.00 61.40  ? 128 THR E CB    1 
ATOM   9650  O OG1   . THR D 1 122 ? 181.253 204.738 219.273 1.00 61.40  ? 128 THR E OG1   1 
ATOM   9651  C CG2   . THR D 1 122 ? 180.543 206.722 220.433 1.00 61.40  ? 128 THR E CG2   1 
ATOM   9652  N N     . PHE D 1 123 ? 179.099 208.327 217.940 1.00 62.38  ? 129 PHE E N     1 
ATOM   9653  C CA    . PHE D 1 123 ? 178.445 209.620 218.086 1.00 62.38  ? 129 PHE E CA    1 
ATOM   9654  C C     . PHE D 1 123 ? 177.241 209.777 217.172 1.00 62.38  ? 129 PHE E C     1 
ATOM   9655  O O     . PHE D 1 123 ? 176.425 210.676 217.403 1.00 62.38  ? 129 PHE E O     1 
ATOM   9656  C CB    . PHE D 1 123 ? 179.443 210.746 217.831 1.00 62.38  ? 129 PHE E CB    1 
ATOM   9657  C CG    . PHE D 1 123 ? 180.397 210.965 218.961 1.00 62.38  ? 129 PHE E CG    1 
ATOM   9658  C CD1   . PHE D 1 123 ? 180.244 212.038 219.814 1.00 62.38  ? 129 PHE E CD1   1 
ATOM   9659  C CD2   . PHE D 1 123 ? 181.440 210.089 219.180 1.00 62.38  ? 129 PHE E CD2   1 
ATOM   9660  C CE1   . PHE D 1 123 ? 181.117 212.235 220.853 1.00 62.38  ? 129 PHE E CE1   1 
ATOM   9661  C CE2   . PHE D 1 123 ? 182.314 210.281 220.222 1.00 62.38  ? 129 PHE E CE2   1 
ATOM   9662  C CZ    . PHE D 1 123 ? 182.151 211.354 221.058 1.00 62.38  ? 129 PHE E CZ    1 
ATOM   9663  N N     . ASN D 1 124 ? 177.113 208.931 216.150 1.00 67.29  ? 130 ASN E N     1 
ATOM   9664  C CA    . ASN D 1 124 ? 175.960 208.934 215.251 1.00 67.29  ? 130 ASN E CA    1 
ATOM   9665  C C     . ASN D 1 124 ? 175.788 210.298 214.574 1.00 67.29  ? 130 ASN E C     1 
ATOM   9666  O O     . ASN D 1 124 ? 174.818 211.023 214.797 1.00 67.29  ? 130 ASN E O     1 
ATOM   9667  C CB    . ASN D 1 124 ? 174.689 208.510 215.997 1.00 67.29  ? 130 ASN E CB    1 
ATOM   9668  C CG    . ASN D 1 124 ? 173.494 208.371 215.077 1.00 67.29  ? 130 ASN E CG    1 
ATOM   9669  O OD1   . ASN D 1 124 ? 173.627 207.961 213.925 1.00 67.29  ? 130 ASN E OD1   1 
ATOM   9670  N ND2   . ASN D 1 124 ? 172.318 208.722 215.580 1.00 67.29  ? 130 ASN E ND2   1 
ATOM   9671  N N     . VAL D 1 125 ? 176.775 210.650 213.757 1.00 64.51  ? 131 VAL E N     1 
ATOM   9672  C CA    . VAL D 1 125 ? 176.728 211.897 212.998 1.00 64.51  ? 131 VAL E CA    1 
ATOM   9673  C C     . VAL D 1 125 ? 176.015 211.633 211.678 1.00 64.51  ? 131 VAL E C     1 
ATOM   9674  O O     . VAL D 1 125 ? 175.975 210.483 211.219 1.00 64.51  ? 131 VAL E O     1 
ATOM   9675  C CB    . VAL D 1 125 ? 178.136 212.467 212.768 1.00 64.51  ? 131 VAL E CB    1 
ATOM   9676  C CG1   . VAL D 1 125 ? 178.862 212.636 214.089 1.00 64.51  ? 131 VAL E CG1   1 
ATOM   9677  C CG2   . VAL D 1 125 ? 178.921 211.573 211.826 1.00 64.51  ? 131 VAL E CG2   1 
ATOM   9678  N N     . PRO D 1 126 ? 175.432 212.642 211.043 1.00 64.45  ? 132 PRO E N     1 
ATOM   9679  C CA    . PRO D 1 126 ? 174.742 212.404 209.769 1.00 64.45  ? 132 PRO E CA    1 
ATOM   9680  C C     . PRO D 1 126 ? 175.674 212.451 208.570 1.00 64.45  ? 132 PRO E C     1 
ATOM   9681  O O     . PRO D 1 126 ? 175.326 211.956 207.493 1.00 64.45  ? 132 PRO E O     1 
ATOM   9682  C CB    . PRO D 1 126 ? 173.713 213.537 209.719 1.00 64.45  ? 132 PRO E CB    1 
ATOM   9683  C CG    . PRO D 1 126 ? 174.355 214.634 210.481 1.00 64.45  ? 132 PRO E CG    1 
ATOM   9684  C CD    . PRO D 1 126 ? 175.152 213.985 211.577 1.00 64.45  ? 132 PRO E CD    1 
ATOM   9685  N N     . ALA D 1 127 ? 176.851 213.048 208.739 1.00 63.74  ? 133 ALA E N     1 
ATOM   9686  C CA    . ALA D 1 127 ? 177.838 213.125 207.670 1.00 63.74  ? 133 ALA E CA    1 
ATOM   9687  C C     . ALA D 1 127 ? 179.181 213.492 208.280 1.00 63.74  ? 133 ALA E C     1 
ATOM   9688  O O     . ALA D 1 127 ? 179.283 213.775 209.475 1.00 63.74  ? 133 ALA E O     1 
ATOM   9689  C CB    . ALA D 1 127 ? 177.430 214.138 206.598 1.00 63.74  ? 133 ALA E CB    1 
ATOM   9690  N N     . MET D 1 128 ? 180.212 213.490 207.438 1.00 61.53  ? 134 MET E N     1 
ATOM   9691  C CA    . MET D 1 128 ? 181.551 213.885 207.857 1.00 61.53  ? 134 MET E CA    1 
ATOM   9692  C C     . MET D 1 128 ? 182.427 214.062 206.624 1.00 61.53  ? 134 MET E C     1 
ATOM   9693  O O     . MET D 1 128 ? 182.000 213.834 205.490 1.00 61.53  ? 134 MET E O     1 
ATOM   9694  C CB    . MET D 1 128 ? 182.174 212.866 208.807 1.00 61.53  ? 134 MET E CB    1 
ATOM   9695  C CG    . MET D 1 128 ? 182.482 211.542 208.160 1.00 61.53  ? 134 MET E CG    1 
ATOM   9696  S SD    . MET D 1 128 ? 183.351 210.454 209.292 1.00 61.53  ? 134 MET E SD    1 
ATOM   9697  C CE    . MET D 1 128 ? 184.944 211.263 209.315 1.00 61.53  ? 134 MET E CE    1 
ATOM   9698  N N     . TYR D 1 129 ? 183.669 214.471 206.868 1.00 57.42  ? 135 TYR E N     1 
ATOM   9699  C CA    . TYR D 1 129 ? 184.689 214.668 205.851 1.00 57.42  ? 135 TYR E CA    1 
ATOM   9700  C C     . TYR D 1 129 ? 186.030 214.723 206.562 1.00 57.42  ? 135 TYR E C     1 
ATOM   9701  O O     . TYR D 1 129 ? 186.088 214.996 207.762 1.00 57.42  ? 135 TYR E O     1 
ATOM   9702  C CB    . TYR D 1 129 ? 184.442 215.951 205.053 1.00 57.42  ? 135 TYR E CB    1 
ATOM   9703  C CG    . TYR D 1 129 ? 185.376 216.162 203.884 1.00 57.42  ? 135 TYR E CG    1 
ATOM   9704  C CD1   . TYR D 1 129 ? 185.080 215.648 202.636 1.00 57.42  ? 135 TYR E CD1   1 
ATOM   9705  C CD2   . TYR D 1 129 ? 186.541 216.896 204.026 1.00 57.42  ? 135 TYR E CD2   1 
ATOM   9706  C CE1   . TYR D 1 129 ? 185.923 215.848 201.568 1.00 57.42  ? 135 TYR E CE1   1 
ATOM   9707  C CE2   . TYR D 1 129 ? 187.389 217.099 202.964 1.00 57.42  ? 135 TYR E CE2   1 
ATOM   9708  C CZ    . TYR D 1 129 ? 187.077 216.572 201.738 1.00 57.42  ? 135 TYR E CZ    1 
ATOM   9709  O OH    . TYR D 1 129 ? 187.926 216.775 200.677 1.00 57.42  ? 135 TYR E OH    1 
ATOM   9710  N N     . VAL D 1 130 ? 187.103 214.449 205.824 1.00 56.47  ? 136 VAL E N     1 
ATOM   9711  C CA    . VAL D 1 130 ? 188.455 214.474 206.374 1.00 56.47  ? 136 VAL E CA    1 
ATOM   9712  C C     . VAL D 1 130 ? 189.344 215.279 205.436 1.00 56.47  ? 136 VAL E C     1 
ATOM   9713  O O     . VAL D 1 130 ? 189.755 214.783 204.380 1.00 56.47  ? 136 VAL E O     1 
ATOM   9714  C CB    . VAL D 1 130 ? 189.016 213.062 206.583 1.00 56.47  ? 136 VAL E CB    1 
ATOM   9715  C CG1   . VAL D 1 130 ? 190.466 213.140 207.014 1.00 56.47  ? 136 VAL E CG1   1 
ATOM   9716  C CG2   . VAL D 1 130 ? 188.194 212.318 207.612 1.00 56.47  ? 136 VAL E CG2   1 
ATOM   9717  N N     . ALA D 1 131 ? 189.645 216.515 205.824 1.00 53.54  ? 137 ALA E N     1 
ATOM   9718  C CA    . ALA D 1 131 ? 190.470 217.415 205.037 1.00 53.54  ? 137 ALA E CA    1 
ATOM   9719  C C     . ALA D 1 131 ? 191.890 217.437 205.584 1.00 53.54  ? 137 ALA E C     1 
ATOM   9720  O O     . ALA D 1 131 ? 192.127 217.183 206.767 1.00 53.54  ? 137 ALA E O     1 
ATOM   9721  C CB    . ALA D 1 131 ? 189.896 218.835 205.029 1.00 53.54  ? 137 ALA E CB    1 
ATOM   9722  N N     . ILE D 1 132 ? 192.837 217.742 204.709 1.00 49.35  ? 138 ILE E N     1 
ATOM   9723  C CA    . ILE D 1 132 ? 194.237 217.857 205.094 1.00 49.35  ? 138 ILE E CA    1 
ATOM   9724  C C     . ILE D 1 132 ? 194.493 219.273 205.590 1.00 49.35  ? 138 ILE E C     1 
ATOM   9725  O O     . ILE D 1 132 ? 194.170 220.248 204.905 1.00 49.35  ? 138 ILE E O     1 
ATOM   9726  C CB    . ILE D 1 132 ? 195.159 217.499 203.921 1.00 49.35  ? 138 ILE E CB    1 
ATOM   9727  C CG1   . ILE D 1 132 ? 194.957 216.039 203.543 1.00 49.35  ? 138 ILE E CG1   1 
ATOM   9728  C CG2   . ILE D 1 132 ? 196.595 217.716 204.301 1.00 49.35  ? 138 ILE E CG2   1 
ATOM   9729  C CD1   . ILE D 1 132 ? 195.091 215.094 204.716 1.00 49.35  ? 138 ILE E CD1   1 
ATOM   9730  N N     . GLN D 1 133 ? 195.081 219.379 206.785 1.00 49.22  ? 139 GLN E N     1 
ATOM   9731  C CA    . GLN D 1 133 ? 195.147 220.650 207.501 1.00 49.22  ? 139 GLN E CA    1 
ATOM   9732  C C     . GLN D 1 133 ? 195.789 221.754 206.670 1.00 49.22  ? 139 GLN E C     1 
ATOM   9733  O O     . GLN D 1 133 ? 195.409 222.926 206.778 1.00 49.22  ? 139 GLN E O     1 
ATOM   9734  C CB    . GLN D 1 133 ? 195.916 220.463 208.806 1.00 49.22  ? 139 GLN E CB    1 
ATOM   9735  C CG    . GLN D 1 133 ? 195.227 219.565 209.804 1.00 49.22  ? 139 GLN E CG    1 
ATOM   9736  C CD    . GLN D 1 133 ? 196.147 219.139 210.925 1.00 49.22  ? 139 GLN E CD    1 
ATOM   9737  O OE1   . GLN D 1 133 ? 197.312 218.822 210.698 1.00 49.22  ? 139 GLN E OE1   1 
ATOM   9738  N NE2   . GLN D 1 133 ? 195.629 219.134 212.145 1.00 49.22  ? 139 GLN E NE2   1 
ATOM   9739  N N     . ALA D 1 134 ? 196.772 221.400 205.844 1.00 49.03  ? 140 ALA E N     1 
ATOM   9740  C CA    . ALA D 1 134 ? 197.517 222.412 205.105 1.00 49.03  ? 140 ALA E CA    1 
ATOM   9741  C C     . ALA D 1 134 ? 196.628 223.159 204.116 1.00 49.03  ? 140 ALA E C     1 
ATOM   9742  O O     . ALA D 1 134 ? 196.727 224.385 203.984 1.00 49.03  ? 140 ALA E O     1 
ATOM   9743  C CB    . ALA D 1 134 ? 198.691 221.753 204.389 1.00 49.03  ? 140 ALA E CB    1 
ATOM   9744  N N     . VAL D 1 135 ? 195.741 222.446 203.422 1.00 46.24  ? 141 VAL E N     1 
ATOM   9745  C CA    . VAL D 1 135 ? 194.874 223.102 202.448 1.00 46.24  ? 141 VAL E CA    1 
ATOM   9746  C C     . VAL D 1 135 ? 193.842 223.968 203.159 1.00 46.24  ? 141 VAL E C     1 
ATOM   9747  O O     . VAL D 1 135 ? 193.451 225.032 202.667 1.00 46.24  ? 141 VAL E O     1 
ATOM   9748  C CB    . VAL D 1 135 ? 194.217 222.059 201.528 1.00 46.24  ? 141 VAL E CB    1 
ATOM   9749  C CG1   . VAL D 1 135 ? 193.024 222.650 200.811 1.00 46.24  ? 141 VAL E CG1   1 
ATOM   9750  C CG2   . VAL D 1 135 ? 195.230 221.555 200.523 1.00 46.24  ? 141 VAL E CG2   1 
ATOM   9751  N N     . LEU D 1 136 ? 193.390 223.532 204.334 1.00 47.09  ? 142 LEU E N     1 
ATOM   9752  C CA    . LEU D 1 136 ? 192.509 224.377 205.132 1.00 47.09  ? 142 LEU E CA    1 
ATOM   9753  C C     . LEU D 1 136 ? 193.201 225.679 205.512 1.00 47.09  ? 142 LEU E C     1 
ATOM   9754  O O     . LEU D 1 136 ? 192.627 226.770 205.373 1.00 47.09  ? 142 LEU E O     1 
ATOM   9755  C CB    . LEU D 1 136 ? 192.059 223.630 206.383 1.00 47.09  ? 142 LEU E CB    1 
ATOM   9756  C CG    . LEU D 1 136 ? 191.111 222.455 206.164 1.00 47.09  ? 142 LEU E CG    1 
ATOM   9757  C CD1   . LEU D 1 136 ? 190.533 222.022 207.482 1.00 47.09  ? 142 LEU E CD1   1 
ATOM   9758  C CD2   . LEU D 1 136 ? 190.010 222.837 205.202 1.00 47.09  ? 142 LEU E CD2   1 
ATOM   9759  N N     . SER D 1 137 ? 194.440 225.586 205.993 1.00 47.78  ? 143 SER E N     1 
ATOM   9760  C CA    . SER D 1 137 ? 195.159 226.798 206.350 1.00 47.78  ? 143 SER E CA    1 
ATOM   9761  C C     . SER D 1 137 ? 195.400 227.676 205.134 1.00 47.78  ? 143 SER E C     1 
ATOM   9762  O O     . SER D 1 137 ? 195.466 228.902 205.259 1.00 47.78  ? 143 SER E O     1 
ATOM   9763  C CB    . SER D 1 137 ? 196.480 226.455 207.027 1.00 47.78  ? 143 SER E CB    1 
ATOM   9764  O OG    . SER D 1 137 ? 197.156 227.643 207.392 1.00 47.78  ? 143 SER E OG    1 
ATOM   9765  N N     . LEU D 1 138 ? 195.539 227.074 203.954 1.00 47.68  ? 144 LEU E N     1 
ATOM   9766  C CA    . LEU D 1 138 ? 195.623 227.885 202.744 1.00 47.68  ? 144 LEU E CA    1 
ATOM   9767  C C     . LEU D 1 138 ? 194.306 228.601 202.471 1.00 47.68  ? 144 LEU E C     1 
ATOM   9768  O O     . LEU D 1 138 ? 194.302 229.778 202.096 1.00 47.68  ? 144 LEU E O     1 
ATOM   9769  C CB    . LEU D 1 138 ? 196.017 227.023 201.549 1.00 47.68  ? 144 LEU E CB    1 
ATOM   9770  C CG    . LEU D 1 138 ? 196.595 227.824 200.386 1.00 47.68  ? 144 LEU E CG    1 
ATOM   9771  C CD1   . LEU D 1 138 ? 198.020 228.222 200.689 1.00 47.68  ? 144 LEU E CD1   1 
ATOM   9772  C CD2   . LEU D 1 138 ? 196.513 227.032 199.100 1.00 47.68  ? 144 LEU E CD2   1 
ATOM   9773  N N     . TYR D 1 139 ? 193.185 227.895 202.629 1.00 50.02  ? 145 TYR E N     1 
ATOM   9774  C CA    . TYR D 1 139 ? 191.867 228.519 202.525 1.00 50.02  ? 145 TYR E CA    1 
ATOM   9775  C C     . TYR D 1 139 ? 191.776 229.767 203.390 1.00 50.02  ? 145 TYR E C     1 
ATOM   9776  O O     . TYR D 1 139 ? 191.388 230.840 202.916 1.00 50.02  ? 145 TYR E O     1 
ATOM   9777  C CB    . TYR D 1 139 ? 190.776 227.531 202.937 1.00 50.02  ? 145 TYR E CB    1 
ATOM   9778  C CG    . TYR D 1 139 ? 190.147 226.761 201.808 1.00 50.02  ? 145 TYR E CG    1 
ATOM   9779  C CD1   . TYR D 1 139 ? 189.350 227.398 200.876 1.00 50.02  ? 145 TYR E CD1   1 
ATOM   9780  C CD2   . TYR D 1 139 ? 190.316 225.392 201.699 1.00 50.02  ? 145 TYR E CD2   1 
ATOM   9781  C CE1   . TYR D 1 139 ? 188.762 226.700 199.855 1.00 50.02  ? 145 TYR E CE1   1 
ATOM   9782  C CE2   . TYR D 1 139 ? 189.731 224.684 200.680 1.00 50.02  ? 145 TYR E CE2   1 
ATOM   9783  C CZ    . TYR D 1 139 ? 188.955 225.342 199.761 1.00 50.02  ? 145 TYR E CZ    1 
ATOM   9784  O OH    . TYR D 1 139 ? 188.363 224.643 198.738 1.00 50.02  ? 145 TYR E OH    1 
ATOM   9785  N N     . ALA D 1 140 ? 192.123 229.640 204.672 1.00 47.94  ? 146 ALA E N     1 
ATOM   9786  C CA    . ALA D 1 140 ? 191.985 230.784 205.566 1.00 47.94  ? 146 ALA E CA    1 
ATOM   9787  C C     . ALA D 1 140 ? 192.908 231.932 205.192 1.00 47.94  ? 146 ALA E C     1 
ATOM   9788  O O     . ALA D 1 140 ? 192.690 233.060 205.647 1.00 47.94  ? 146 ALA E O     1 
ATOM   9789  C CB    . ALA D 1 140 ? 192.247 230.373 207.009 1.00 47.94  ? 146 ALA E CB    1 
ATOM   9790  N N     . SER D 1 141 ? 193.931 231.677 204.384 1.00 50.20  ? 147 SER E N     1 
ATOM   9791  C CA    . SER D 1 141 ? 194.824 232.723 203.908 1.00 50.20  ? 147 SER E CA    1 
ATOM   9792  C C     . SER D 1 141 ? 194.285 233.431 202.676 1.00 50.20  ? 147 SER E C     1 
ATOM   9793  O O     . SER D 1 141 ? 194.938 234.347 202.168 1.00 50.20  ? 147 SER E O     1 
ATOM   9794  C CB    . SER D 1 141 ? 196.206 232.143 203.608 1.00 50.20  ? 147 SER E CB    1 
ATOM   9795  O OG    . SER D 1 141 ? 197.066 233.133 203.074 1.00 50.20  ? 147 SER E OG    1 
ATOM   9796  N N     . GLY D 1 142 ? 193.118 233.024 202.183 1.00 51.48  ? 148 GLY E N     1 
ATOM   9797  C CA    . GLY D 1 142 ? 192.484 233.705 201.070 1.00 51.48  ? 148 GLY E CA    1 
ATOM   9798  C C     . GLY D 1 142 ? 193.216 233.621 199.751 1.00 51.48  ? 148 GLY E C     1 
ATOM   9799  O O     . GLY D 1 142 ? 192.844 234.320 198.807 1.00 51.48  ? 148 GLY E O     1 
ATOM   9800  N N     . ARG D 1 143 ? 194.241 232.784 199.650 1.00 52.60  ? 149 ARG E N     1 
ATOM   9801  C CA    . ARG D 1 143 ? 194.951 232.568 198.398 1.00 52.60  ? 149 ARG E CA    1 
ATOM   9802  C C     . ARG D 1 143 ? 194.408 231.335 197.694 1.00 52.60  ? 149 ARG E C     1 
ATOM   9803  O O     . ARG D 1 143 ? 193.427 230.724 198.118 1.00 52.60  ? 149 ARG E O     1 
ATOM   9804  C CB    . ARG D 1 143 ? 196.452 232.404 198.643 1.00 52.60  ? 149 ARG E CB    1 
ATOM   9805  C CG    . ARG D 1 143 ? 197.007 233.318 199.704 1.00 52.60  ? 149 ARG E CG    1 
ATOM   9806  C CD    . ARG D 1 143 ? 197.248 234.714 199.156 1.00 52.60  ? 149 ARG E CD    1 
ATOM   9807  N NE    . ARG D 1 143 ? 197.212 235.719 200.211 1.00 52.60  ? 149 ARG E NE    1 
ATOM   9808  C CZ    . ARG D 1 143 ? 198.134 235.840 201.159 1.00 52.60  ? 149 ARG E CZ    1 
ATOM   9809  N NH1   . ARG D 1 143 ? 199.174 235.022 201.181 1.00 52.60  ? 149 ARG E NH1   1 
ATOM   9810  N NH2   . ARG D 1 143 ? 198.015 236.783 202.083 1.00 52.60  ? 149 ARG E NH2   1 
ATOM   9811  N N     . THR D 1 144 ? 195.064 230.973 196.596 1.00 51.58  ? 150 THR E N     1 
ATOM   9812  C CA    . THR D 1 144 ? 194.800 229.697 195.951 1.00 51.58  ? 150 THR E CA    1 
ATOM   9813  C C     . THR D 1 144 ? 196.063 228.999 195.464 1.00 51.58  ? 150 THR E C     1 
ATOM   9814  O O     . THR D 1 144 ? 195.958 227.921 194.873 1.00 51.58  ? 150 THR E O     1 
ATOM   9815  C CB    . THR D 1 144 ? 193.825 229.879 194.778 1.00 51.58  ? 150 THR E CB    1 
ATOM   9816  O OG1   . THR D 1 144 ? 193.340 228.601 194.356 1.00 51.58  ? 150 THR E OG1   1 
ATOM   9817  C CG2   . THR D 1 144 ? 194.511 230.566 193.612 1.00 51.58  ? 150 THR E CG2   1 
ATOM   9818  N N     . THR D 1 145 ? 197.244 229.573 195.686 1.00 46.32  ? 151 THR E N     1 
ATOM   9819  C CA    . THR D 1 145 ? 198.514 228.912 195.427 1.00 46.32  ? 151 THR E CA    1 
ATOM   9820  C C     . THR D 1 145 ? 199.407 229.084 196.644 1.00 46.32  ? 151 THR E C     1 
ATOM   9821  O O     . THR D 1 145 ? 198.960 229.522 197.706 1.00 46.32  ? 151 THR E O     1 
ATOM   9822  C CB    . THR D 1 145 ? 199.241 229.465 194.193 1.00 46.32  ? 151 THR E CB    1 
ATOM   9823  O OG1   . THR D 1 145 ? 199.808 230.742 194.504 1.00 46.32  ? 151 THR E OG1   1 
ATOM   9824  C CG2   . THR D 1 145 ? 198.296 229.617 193.032 1.00 46.32  ? 151 THR E CG2   1 
ATOM   9825  N N     . GLY D 1 146 ? 200.675 228.725 196.483 1.00 45.19  ? 152 GLY E N     1 
ATOM   9826  C CA    . GLY D 1 146 ? 201.659 229.001 197.506 1.00 45.19  ? 152 GLY E CA    1 
ATOM   9827  C C     . GLY D 1 146 ? 201.793 227.877 198.502 1.00 45.19  ? 152 GLY E C     1 
ATOM   9828  O O     . GLY D 1 146 ? 200.789 227.410 199.043 1.00 45.19  ? 152 GLY E O     1 
ATOM   9829  N N     . ILE D 1 147 ? 203.017 227.427 198.760 1.00 41.32  ? 153 ILE E N     1 
ATOM   9830  C CA    . ILE D 1 147 ? 203.195 226.310 199.671 1.00 41.32  ? 153 ILE E CA    1 
ATOM   9831  C C     . ILE D 1 147 ? 202.949 226.796 201.087 1.00 41.32  ? 153 ILE E C     1 
ATOM   9832  O O     . ILE D 1 147 ? 203.168 227.971 201.407 1.00 41.32  ? 153 ILE E O     1 
ATOM   9833  C CB    . ILE D 1 147 ? 204.593 225.701 199.536 1.00 41.32  ? 153 ILE E CB    1 
ATOM   9834  C CG1   . ILE D 1 147 ? 205.618 226.532 200.280 1.00 41.32  ? 153 ILE E CG1   1 
ATOM   9835  C CG2   . ILE D 1 147 ? 204.999 225.715 198.100 1.00 41.32  ? 153 ILE E CG2   1 
ATOM   9836  C CD1   . ILE D 1 147 ? 206.889 225.787 200.508 1.00 41.32  ? 153 ILE E CD1   1 
ATOM   9837  N N     . VAL D 1 148 ? 202.471 225.900 201.938 1.00 39.09  ? 154 VAL E N     1 
ATOM   9838  C CA    . VAL D 1 148 ? 202.166 226.214 203.323 1.00 39.09  ? 154 VAL E CA    1 
ATOM   9839  C C     . VAL D 1 148 ? 203.023 225.324 204.204 1.00 39.09  ? 154 VAL E C     1 
ATOM   9840  O O     . VAL D 1 148 ? 203.265 224.159 203.872 1.00 39.09  ? 154 VAL E O     1 
ATOM   9841  C CB    . VAL D 1 148 ? 200.668 226.036 203.612 1.00 39.09  ? 154 VAL E CB    1 
ATOM   9842  C CG1   . VAL D 1 148 ? 200.252 224.631 203.306 1.00 39.09  ? 154 VAL E CG1   1 
ATOM   9843  C CG2   . VAL D 1 148 ? 200.354 226.385 205.052 1.00 39.09  ? 154 VAL E CG2   1 
ATOM   9844  N N     . LEU D 1 149 ? 203.516 225.882 205.300 1.00 37.92  ? 155 LEU E N     1 
ATOM   9845  C CA    . LEU D 1 149 ? 204.320 225.148 206.268 1.00 37.92  ? 155 LEU E CA    1 
ATOM   9846  C C     . LEU D 1 149 ? 203.548 225.144 207.581 1.00 37.92  ? 155 LEU E C     1 
ATOM   9847  O O     . LEU D 1 149 ? 203.699 226.040 208.411 1.00 37.92  ? 155 LEU E O     1 
ATOM   9848  C CB    . LEU D 1 149 ? 205.702 225.766 206.423 1.00 37.92  ? 155 LEU E CB    1 
ATOM   9849  C CG    . LEU D 1 149 ? 206.651 225.088 207.408 1.00 37.92  ? 155 LEU E CG    1 
ATOM   9850  C CD1   . LEU D 1 149 ? 208.007 224.971 206.783 1.00 37.92  ? 155 LEU E CD1   1 
ATOM   9851  C CD2   . LEU D 1 149 ? 206.756 225.867 208.703 1.00 37.92  ? 155 LEU E CD2   1 
ATOM   9852  N N     . ASP D 1 150 ? 202.702 224.137 207.755 1.00 41.64  ? 156 ASP E N     1 
ATOM   9853  C CA    . ASP D 1 150 ? 202.013 223.964 209.020 1.00 41.64  ? 156 ASP E CA    1 
ATOM   9854  C C     . ASP D 1 150 ? 202.982 223.416 210.049 1.00 41.64  ? 156 ASP E C     1 
ATOM   9855  O O     . ASP D 1 150 ? 203.825 222.573 209.737 1.00 41.64  ? 156 ASP E O     1 
ATOM   9856  C CB    . ASP D 1 150 ? 200.823 223.022 208.869 1.00 41.64  ? 156 ASP E CB    1 
ATOM   9857  C CG    . ASP D 1 150 ? 199.889 223.073 210.058 1.00 41.64  ? 156 ASP E CG    1 
ATOM   9858  O OD1   . ASP D 1 150 ? 198.895 223.826 210.001 1.00 41.64  ? 156 ASP E OD1   1 
ATOM   9859  O OD2   . ASP D 1 150 ? 200.151 222.366 211.053 1.00 41.64  ? 156 ASP E OD2   1 
ATOM   9860  N N     . SER D 1 151 ? 202.864 223.902 211.278 1.00 42.87  ? 157 SER E N     1 
ATOM   9861  C CA    . SER D 1 151 ? 203.750 223.452 212.349 1.00 42.87  ? 157 SER E CA    1 
ATOM   9862  C C     . SER D 1 151 ? 202.926 223.420 213.635 1.00 42.87  ? 157 SER E C     1 
ATOM   9863  O O     . SER D 1 151 ? 202.742 224.445 214.294 1.00 42.87  ? 157 SER E O     1 
ATOM   9864  C CB    . SER D 1 151 ? 204.963 224.354 212.485 1.00 42.87  ? 157 SER E CB    1 
ATOM   9865  O OG    . SER D 1 151 ? 205.782 223.929 213.554 1.00 42.87  ? 157 SER E OG    1 
ATOM   9866  N N     . GLY D 1 152 ? 202.450 222.234 213.986 1.00 45.92  ? 158 GLY E N     1 
ATOM   9867  C CA    . GLY D 1 152 ? 201.631 222.093 215.168 1.00 45.92  ? 158 GLY E CA    1 
ATOM   9868  C C     . GLY D 1 152 ? 202.425 221.733 216.401 1.00 45.92  ? 158 GLY E C     1 
ATOM   9869  O O     . GLY D 1 152 ? 203.497 222.289 216.648 1.00 45.92  ? 158 GLY E O     1 
ATOM   9870  N N     . ASP D 1 153 ? 201.897 220.802 217.191 1.00 51.05  ? 159 ASP E N     1 
ATOM   9871  C CA    . ASP D 1 153 ? 202.573 220.349 218.394 1.00 51.05  ? 159 ASP E CA    1 
ATOM   9872  C C     . ASP D 1 153 ? 203.384 219.084 218.177 1.00 51.05  ? 159 ASP E C     1 
ATOM   9873  O O     . ASP D 1 153 ? 204.428 218.922 218.814 1.00 51.05  ? 159 ASP E O     1 
ATOM   9874  C CB    . ASP D 1 153 ? 201.554 220.112 219.514 1.00 51.05  ? 159 ASP E CB    1 
ATOM   9875  C CG    . ASP D 1 153 ? 202.200 220.002 220.880 1.00 51.05  ? 159 ASP E CG    1 
ATOM   9876  O OD1   . ASP D 1 153 ? 202.040 220.933 221.697 1.00 51.05  ? 159 ASP E OD1   1 
ATOM   9877  O OD2   . ASP D 1 153 ? 202.860 218.979 221.144 1.00 51.05  ? 159 ASP E OD2   1 
ATOM   9878  N N     . GLY D 1 154 ? 202.946 218.198 217.289 1.00 47.83  ? 160 GLY E N     1 
ATOM   9879  C CA    . GLY D 1 154 ? 203.652 216.954 217.075 1.00 47.83  ? 160 GLY E CA    1 
ATOM   9880  C C     . GLY D 1 154 ? 204.175 216.743 215.671 1.00 47.83  ? 160 GLY E C     1 
ATOM   9881  O O     . GLY D 1 154 ? 205.056 215.907 215.463 1.00 47.83  ? 160 GLY E O     1 
ATOM   9882  N N     . VAL D 1 155 ? 203.655 217.482 214.692 1.00 40.66  ? 161 VAL E N     1 
ATOM   9883  C CA    . VAL D 1 155 ? 203.985 217.244 213.295 1.00 40.66  ? 161 VAL E CA    1 
ATOM   9884  C C     . VAL D 1 155 ? 204.286 218.572 212.617 1.00 40.66  ? 161 VAL E C     1 
ATOM   9885  O O     . VAL D 1 155 ? 203.924 219.642 213.106 1.00 40.66  ? 161 VAL E O     1 
ATOM   9886  C CB    . VAL D 1 155 ? 202.842 216.502 212.568 1.00 40.66  ? 161 VAL E CB    1 
ATOM   9887  C CG1   . VAL D 1 155 ? 201.719 217.460 212.224 1.00 40.66  ? 161 VAL E CG1   1 
ATOM   9888  C CG2   . VAL D 1 155 ? 203.350 215.772 211.341 1.00 40.66  ? 161 VAL E CG2   1 
ATOM   9889  N N     . THR D 1 156 ? 204.975 218.490 211.479 1.00 39.81  ? 162 THR E N     1 
ATOM   9890  C CA    . THR D 1 156 ? 205.313 219.649 210.660 1.00 39.81  ? 162 THR E CA    1 
ATOM   9891  C C     . THR D 1 156 ? 205.375 219.187 209.216 1.00 39.81  ? 162 THR E C     1 
ATOM   9892  O O     . THR D 1 156 ? 206.023 218.179 208.925 1.00 39.81  ? 162 THR E O     1 
ATOM   9893  C CB    . THR D 1 156 ? 206.655 220.261 211.072 1.00 39.81  ? 162 THR E CB    1 
ATOM   9894  O OG1   . THR D 1 156 ? 206.605 220.669 212.443 1.00 39.81  ? 162 THR E OG1   1 
ATOM   9895  C CG2   . THR D 1 156 ? 206.968 221.462 210.209 1.00 39.81  ? 162 THR E CG2   1 
ATOM   9896  N N     . HIS D 1 157 ? 204.718 219.905 208.309 1.00 41.01  ? 163 HIS E N     1 
ATOM   9897  C CA    . HIS D 1 157 ? 204.682 219.480 206.919 1.00 41.01  ? 163 HIS E CA    1 
ATOM   9898  C C     . HIS D 1 157 ? 204.610 220.666 205.969 1.00 41.01  ? 163 HIS E C     1 
ATOM   9899  O O     . HIS D 1 157 ? 204.237 221.776 206.353 1.00 41.01  ? 163 HIS E O     1 
ATOM   9900  C CB    . HIS D 1 157 ? 203.500 218.549 206.655 1.00 41.01  ? 163 HIS E CB    1 
ATOM   9901  C CG    . HIS D 1 157 ? 202.186 219.091 207.114 1.00 41.01  ? 163 HIS E CG    1 
ATOM   9902  N ND1   . HIS D 1 157 ? 201.650 218.793 208.347 1.00 41.01  ? 163 HIS E ND1   1 
ATOM   9903  C CD2   . HIS D 1 157 ? 201.292 219.899 206.500 1.00 41.01  ? 163 HIS E CD2   1 
ATOM   9904  C CE1   . HIS D 1 157 ? 200.484 219.399 208.476 1.00 41.01  ? 163 HIS E CE1   1 
ATOM   9905  N NE2   . HIS D 1 157 ? 200.243 220.077 207.368 1.00 41.01  ? 163 HIS E NE2   1 
ATOM   9906  N N     . ASN D 1 158 ? 204.981 220.406 204.719 1.00 39.41  ? 164 ASN E N     1 
ATOM   9907  C CA    . ASN D 1 158 ? 204.852 221.350 203.620 1.00 39.41  ? 164 ASN E CA    1 
ATOM   9908  C C     . ASN D 1 158 ? 203.970 220.744 202.540 1.00 39.41  ? 164 ASN E C     1 
ATOM   9909  O O     . ASN D 1 158 ? 204.137 219.577 202.177 1.00 39.41  ? 164 ASN E O     1 
ATOM   9910  C CB    . ASN D 1 158 ? 206.216 221.695 203.019 1.00 39.41  ? 164 ASN E CB    1 
ATOM   9911  C CG    . ASN D 1 158 ? 207.164 222.299 204.026 1.00 39.41  ? 164 ASN E CG    1 
ATOM   9912  O OD1   . ASN D 1 158 ? 207.673 221.611 204.909 1.00 39.41  ? 164 ASN E OD1   1 
ATOM   9913  N ND2   . ASN D 1 158 ? 207.417 223.592 203.892 1.00 39.41  ? 164 ASN E ND2   1 
ATOM   9914  N N     . VAL D 1 159 ? 203.036 221.532 202.021 1.00 40.03  ? 165 VAL E N     1 
ATOM   9915  C CA    . VAL D 1 159 ? 202.195 221.068 200.923 1.00 40.03  ? 165 VAL E CA    1 
ATOM   9916  C C     . VAL D 1 159 ? 202.227 222.110 199.812 1.00 40.03  ? 165 VAL E C     1 
ATOM   9917  O O     . VAL D 1 159 ? 201.568 223.151 199.922 1.00 40.03  ? 165 VAL E O     1 
ATOM   9918  C CB    . VAL D 1 159 ? 200.760 220.791 201.397 1.00 40.03  ? 165 VAL E CB    1 
ATOM   9919  C CG1   . VAL D 1 159 ? 199.844 220.557 200.213 1.00 40.03  ? 165 VAL E CG1   1 
ATOM   9920  C CG2   . VAL D 1 159 ? 200.734 219.587 202.314 1.00 40.03  ? 165 VAL E CG2   1 
ATOM   9921  N N     . PRO D 1 160 ? 202.996 221.895 198.744 1.00 38.31  ? 166 PRO E N     1 
ATOM   9922  C CA    . PRO D 1 160 ? 202.975 222.837 197.619 1.00 38.31  ? 166 PRO E CA    1 
ATOM   9923  C C     . PRO D 1 160 ? 201.684 222.706 196.825 1.00 38.31  ? 166 PRO E C     1 
ATOM   9924  O O     . PRO D 1 160 ? 201.305 221.610 196.413 1.00 38.31  ? 166 PRO E O     1 
ATOM   9925  C CB    . PRO D 1 160 ? 204.189 222.422 196.782 1.00 38.31  ? 166 PRO E CB    1 
ATOM   9926  C CG    . PRO D 1 160 ? 204.487 221.031 197.197 1.00 38.31  ? 166 PRO E CG    1 
ATOM   9927  C CD    . PRO D 1 160 ? 204.098 220.929 198.632 1.00 38.31  ? 166 PRO E CD    1 
ATOM   9928  N N     . ILE D 1 161 ? 201.012 223.835 196.611 1.00 42.69  ? 167 ILE E N     1 
ATOM   9929  C CA    . ILE D 1 161 ? 199.734 223.879 195.913 1.00 42.69  ? 167 ILE E CA    1 
ATOM   9930  C C     . ILE D 1 161 ? 199.813 224.930 194.816 1.00 42.69  ? 167 ILE E C     1 
ATOM   9931  O O     . ILE D 1 161 ? 200.472 225.961 194.981 1.00 42.69  ? 167 ILE E O     1 
ATOM   9932  C CB    . ILE D 1 161 ? 198.574 224.189 196.881 1.00 42.69  ? 167 ILE E CB    1 
ATOM   9933  C CG1   . ILE D 1 161 ? 198.573 223.197 198.037 1.00 42.69  ? 167 ILE E CG1   1 
ATOM   9934  C CG2   . ILE D 1 161 ? 197.250 224.126 196.167 1.00 42.69  ? 167 ILE E CG2   1 
ATOM   9935  C CD1   . ILE D 1 161 ? 198.024 223.758 199.319 1.00 42.69  ? 167 ILE E CD1   1 
ATOM   9936  N N     . TYR D 1 162 ? 199.143 224.667 193.697 1.00 47.71  ? 168 TYR E N     1 
ATOM   9937  C CA    . TYR D 1 162 ? 199.112 225.593 192.574 1.00 47.71  ? 168 TYR E CA    1 
ATOM   9938  C C     . TYR D 1 162 ? 197.734 225.571 191.935 1.00 47.71  ? 168 TYR E C     1 
ATOM   9939  O O     . TYR D 1 162 ? 197.289 224.523 191.457 1.00 47.71  ? 168 TYR E O     1 
ATOM   9940  C CB    . TYR D 1 162 ? 200.172 225.238 191.534 1.00 47.71  ? 168 TYR E CB    1 
ATOM   9941  C CG    . TYR D 1 162 ? 200.446 226.355 190.564 1.00 47.71  ? 168 TYR E CG    1 
ATOM   9942  C CD1   . TYR D 1 162 ? 201.305 227.387 190.894 1.00 47.71  ? 168 TYR E CD1   1 
ATOM   9943  C CD2   . TYR D 1 162 ? 199.840 226.382 189.319 1.00 47.71  ? 168 TYR E CD2   1 
ATOM   9944  C CE1   . TYR D 1 162 ? 201.556 228.411 190.012 1.00 47.71  ? 168 TYR E CE1   1 
ATOM   9945  C CE2   . TYR D 1 162 ? 200.086 227.401 188.432 1.00 47.71  ? 168 TYR E CE2   1 
ATOM   9946  C CZ    . TYR D 1 162 ? 200.943 228.412 188.782 1.00 47.71  ? 168 TYR E CZ    1 
ATOM   9947  O OH    . TYR D 1 162 ? 201.192 229.434 187.898 1.00 47.71  ? 168 TYR E OH    1 
ATOM   9948  N N     . GLU D 1 163 ? 197.076 226.732 191.913 1.00 51.37  ? 169 GLU E N     1 
ATOM   9949  C CA    . GLU D 1 163 ? 195.730 226.878 191.355 1.00 51.37  ? 169 GLU E CA    1 
ATOM   9950  C C     . GLU D 1 163 ? 194.790 225.790 191.861 1.00 51.37  ? 169 GLU E C     1 
ATOM   9951  O O     . GLU D 1 163 ? 194.079 225.153 191.084 1.00 51.37  ? 169 GLU E O     1 
ATOM   9952  C CB    . GLU D 1 163 ? 195.763 226.886 189.828 1.00 51.37  ? 169 GLU E CB    1 
ATOM   9953  C CG    . GLU D 1 163 ? 196.712 227.911 189.224 1.00 51.37  ? 169 GLU E CG    1 
ATOM   9954  C CD    . GLU D 1 163 ? 196.230 229.344 189.387 1.00 51.37  ? 169 GLU E CD    1 
ATOM   9955  O OE1   . GLU D 1 163 ? 196.385 229.910 190.487 1.00 51.37  ? 169 GLU E OE1   1 
ATOM   9956  O OE2   . GLU D 1 163 ? 195.703 229.910 188.410 1.00 51.37  ? 169 GLU E OE2   1 
ATOM   9957  N N     . GLY D 1 164 ? 194.782 225.566 193.169 1.00 50.23  ? 170 GLY E N     1 
ATOM   9958  C CA    . GLY D 1 164 ? 193.941 224.539 193.741 1.00 50.23  ? 170 GLY E CA    1 
ATOM   9959  C C     . GLY D 1 164 ? 194.447 223.127 193.569 1.00 50.23  ? 170 GLY E C     1 
ATOM   9960  O O     . GLY D 1 164 ? 193.953 222.223 194.250 1.00 50.23  ? 170 GLY E O     1 
ATOM   9961  N N     . TYR D 1 165 ? 195.413 222.907 192.686 1.00 48.65  ? 171 TYR E N     1 
ATOM   9962  C CA    . TYR D 1 165 ? 196.025 221.602 192.502 1.00 48.65  ? 171 TYR E CA    1 
ATOM   9963  C C     . TYR D 1 165 ? 197.246 221.492 193.398 1.00 48.65  ? 171 TYR E C     1 
ATOM   9964  O O     . TYR D 1 165 ? 198.154 222.322 193.325 1.00 48.65  ? 171 TYR E O     1 
ATOM   9965  C CB    . TYR D 1 165 ? 196.433 221.383 191.047 1.00 48.65  ? 171 TYR E CB    1 
ATOM   9966  C CG    . TYR D 1 165 ? 195.281 221.385 190.075 1.00 48.65  ? 171 TYR E CG    1 
ATOM   9967  C CD1   . TYR D 1 165 ? 194.557 220.231 189.832 1.00 48.65  ? 171 TYR E CD1   1 
ATOM   9968  C CD2   . TYR D 1 165 ? 194.924 222.537 189.396 1.00 48.65  ? 171 TYR E CD2   1 
ATOM   9969  C CE1   . TYR D 1 165 ? 193.507 220.223 188.948 1.00 48.65  ? 171 TYR E CE1   1 
ATOM   9970  C CE2   . TYR D 1 165 ? 193.875 222.539 188.507 1.00 48.65  ? 171 TYR E CE2   1 
ATOM   9971  C CZ    . TYR D 1 165 ? 193.169 221.378 188.287 1.00 48.65  ? 171 TYR E CZ    1 
ATOM   9972  O OH    . TYR D 1 165 ? 192.119 221.370 187.401 1.00 48.65  ? 171 TYR E OH    1 
ATOM   9973  N N     . ALA D 1 166 ? 197.261 220.469 194.245 1.00 44.06  ? 172 ALA E N     1 
ATOM   9974  C CA    . ALA D 1 166 ? 198.375 220.221 195.144 1.00 44.06  ? 172 ALA E CA    1 
ATOM   9975  C C     . ALA D 1 166 ? 199.212 219.065 194.620 1.00 44.06  ? 172 ALA E C     1 
ATOM   9976  O O     . ALA D 1 166 ? 198.676 218.038 194.201 1.00 44.06  ? 172 ALA E O     1 
ATOM   9977  C CB    . ALA D 1 166 ? 197.883 219.908 196.555 1.00 44.06  ? 172 ALA E CB    1 
ATOM   9978  N N     . LEU D 1 167 ? 200.527 219.236 194.654 1.00 41.87  ? 173 LEU E N     1 
ATOM   9979  C CA    . LEU D 1 167 ? 201.418 218.201 194.152 1.00 41.87  ? 173 LEU E CA    1 
ATOM   9980  C C     . LEU D 1 167 ? 201.690 217.190 195.257 1.00 41.87  ? 173 LEU E C     1 
ATOM   9981  O O     . LEU D 1 167 ? 202.259 217.539 196.298 1.00 41.87  ? 173 LEU E O     1 
ATOM   9982  C CB    . LEU D 1 167 ? 202.725 218.803 193.636 1.00 41.87  ? 173 LEU E CB    1 
ATOM   9983  C CG    . LEU D 1 167 ? 202.633 220.091 192.818 1.00 41.87  ? 173 LEU E CG    1 
ATOM   9984  C CD1   . LEU D 1 167 ? 203.970 220.386 192.176 1.00 41.87  ? 173 LEU E CD1   1 
ATOM   9985  C CD2   . LEU D 1 167 ? 201.551 220.002 191.765 1.00 41.87  ? 173 LEU E CD2   1 
ATOM   9986  N N     . PRO D 1 168 ? 201.294 215.933 195.072 1.00 42.96  ? 174 PRO E N     1 
ATOM   9987  C CA    . PRO D 1 168 ? 201.449 214.956 196.155 1.00 42.96  ? 174 PRO E CA    1 
ATOM   9988  C C     . PRO D 1 168 ? 202.880 214.519 196.368 1.00 42.96  ? 174 PRO E C     1 
ATOM   9989  O O     . PRO D 1 168 ? 203.257 214.198 197.501 1.00 42.96  ? 174 PRO E O     1 
ATOM   9990  C CB    . PRO D 1 168 ? 200.578 213.779 195.694 1.00 42.96  ? 174 PRO E CB    1 
ATOM   9991  C CG    . PRO D 1 168 ? 199.805 214.276 194.519 1.00 42.96  ? 174 PRO E CG    1 
ATOM   9992  C CD    . PRO D 1 168 ? 200.624 215.350 193.904 1.00 42.96  ? 174 PRO E CD    1 
ATOM   9993  N N     . HIS D 1 169 ? 203.692 214.484 195.313 1.00 42.58  ? 175 HIS E N     1 
ATOM   9994  C CA    . HIS D 1 169 ? 205.020 213.899 195.423 1.00 42.58  ? 175 HIS E CA    1 
ATOM   9995  C C     . HIS D 1 169 ? 206.023 214.804 196.120 1.00 42.58  ? 175 HIS E C     1 
ATOM   9996  O O     . HIS D 1 169 ? 206.999 214.294 196.678 1.00 42.58  ? 175 HIS E O     1 
ATOM   9997  C CB    . HIS D 1 169 ? 205.543 213.534 194.039 1.00 42.58  ? 175 HIS E CB    1 
ATOM   9998  C CG    . HIS D 1 169 ? 205.494 214.659 193.056 1.00 42.58  ? 175 HIS E CG    1 
ATOM   9999  N ND1   . HIS D 1 169 ? 206.627 215.292 192.596 1.00 42.58  ? 175 HIS E ND1   1 
ATOM   10000 C CD2   . HIS D 1 169 ? 204.451 215.259 192.439 1.00 42.58  ? 175 HIS E CD2   1 
ATOM   10001 C CE1   . HIS D 1 169 ? 206.283 216.236 191.739 1.00 42.58  ? 175 HIS E CE1   1 
ATOM   10002 N NE2   . HIS D 1 169 ? 204.968 216.237 191.626 1.00 42.58  ? 175 HIS E NE2   1 
ATOM   10003 N N     . ALA D 1 170 ? 205.811 216.118 196.117 1.00 38.97  ? 176 ALA E N     1 
ATOM   10004 C CA    . ALA D 1 170 ? 206.741 217.049 196.737 1.00 38.97  ? 176 ALA E CA    1 
ATOM   10005 C C     . ALA D 1 170 ? 206.319 217.453 198.138 1.00 38.97  ? 176 ALA E C     1 
ATOM   10006 O O     . ALA D 1 170 ? 206.717 218.522 198.607 1.00 38.97  ? 176 ALA E O     1 
ATOM   10007 C CB    . ALA D 1 170 ? 206.905 218.294 195.868 1.00 38.97  ? 176 ALA E CB    1 
ATOM   10008 N N     . ILE D 1 171 ? 205.515 216.635 198.813 1.00 36.59  ? 177 ILE E N     1 
ATOM   10009 C CA    . ILE D 1 171 ? 205.211 216.879 200.215 1.00 36.59  ? 177 ILE E CA    1 
ATOM   10010 C C     . ILE D 1 171 ? 206.391 216.430 201.061 1.00 36.59  ? 177 ILE E C     1 
ATOM   10011 O O     . ILE D 1 171 ? 206.970 215.362 200.829 1.00 36.59  ? 177 ILE E O     1 
ATOM   10012 C CB    . ILE D 1 171 ? 203.927 216.147 200.627 1.00 36.59  ? 177 ILE E CB    1 
ATOM   10013 C CG1   . ILE D 1 171 ? 202.772 216.524 199.710 1.00 36.59  ? 177 ILE E CG1   1 
ATOM   10014 C CG2   . ILE D 1 171 ? 203.575 216.452 202.067 1.00 36.59  ? 177 ILE E CG2   1 
ATOM   10015 C CD1   . ILE D 1 171 ? 201.501 215.789 200.024 1.00 36.59  ? 177 ILE E CD1   1 
ATOM   10016 N N     . MET D 1 172 ? 206.757 217.242 202.045 1.00 38.68  ? 178 MET E N     1 
ATOM   10017 C CA    . MET D 1 172 ? 207.799 216.892 203.003 1.00 38.68  ? 178 MET E CA    1 
ATOM   10018 C C     . MET D 1 172 ? 207.172 216.922 204.387 1.00 38.68  ? 178 MET E C     1 
ATOM   10019 O O     . MET D 1 172 ? 206.492 217.889 204.741 1.00 38.68  ? 178 MET E O     1 
ATOM   10020 C CB    . MET D 1 172 ? 208.986 217.850 202.915 1.00 38.68  ? 178 MET E CB    1 
ATOM   10021 C CG    . MET D 1 172 ? 209.449 218.143 201.502 1.00 38.68  ? 178 MET E CG    1 
ATOM   10022 S SD    . MET D 1 172 ? 210.197 216.729 200.676 1.00 38.68  ? 178 MET E SD    1 
ATOM   10023 C CE    . MET D 1 172 ? 211.905 216.898 201.187 1.00 38.68  ? 178 MET E CE    1 
ATOM   10024 N N     . ARG D 1 173 ? 207.390 215.868 205.160 1.00 36.36  ? 179 ARG E N     1 
ATOM   10025 C CA    . ARG D 1 173 ? 206.919 215.803 206.533 1.00 36.36  ? 179 ARG E CA    1 
ATOM   10026 C C     . ARG D 1 173 ? 208.110 215.773 207.477 1.00 36.36  ? 179 ARG E C     1 
ATOM   10027 O O     . ARG D 1 173 ? 209.166 215.232 207.144 1.00 36.36  ? 179 ARG E O     1 
ATOM   10028 C CB    . ARG D 1 173 ? 206.039 214.572 206.753 1.00 36.36  ? 179 ARG E CB    1 
ATOM   10029 C CG    . ARG D 1 173 ? 205.513 214.416 208.169 1.00 36.36  ? 179 ARG E CG    1 
ATOM   10030 C CD    . ARG D 1 173 ? 204.377 213.418 208.227 1.00 36.36  ? 179 ARG E CD    1 
ATOM   10031 N NE    . ARG D 1 173 ? 204.140 212.949 209.587 1.00 36.36  ? 179 ARG E NE    1 
ATOM   10032 C CZ    . ARG D 1 173 ? 202.990 212.436 210.010 1.00 36.36  ? 179 ARG E CZ    1 
ATOM   10033 N NH1   . ARG D 1 173 ? 201.967 212.326 209.177 1.00 36.36  ? 179 ARG E NH1   1 
ATOM   10034 N NH2   . ARG D 1 173 ? 202.864 212.033 211.266 1.00 36.36  ? 179 ARG E NH2   1 
ATOM   10035 N N     . LEU D 1 174 ? 207.938 216.371 208.649 1.00 39.46  ? 180 LEU E N     1 
ATOM   10036 C CA    . LEU D 1 174 ? 208.942 216.335 209.698 1.00 39.46  ? 180 LEU E CA    1 
ATOM   10037 C C     . LEU D 1 174 ? 208.247 216.048 211.016 1.00 39.46  ? 180 LEU E C     1 
ATOM   10038 O O     . LEU D 1 174 ? 207.137 216.528 211.256 1.00 39.46  ? 180 LEU E O     1 
ATOM   10039 C CB    . LEU D 1 174 ? 209.717 217.651 209.788 1.00 39.46  ? 180 LEU E CB    1 
ATOM   10040 C CG    . LEU D 1 174 ? 211.170 217.494 210.223 1.00 39.46  ? 180 LEU E CG    1 
ATOM   10041 C CD1   . LEU D 1 174 ? 211.917 216.715 209.163 1.00 39.46  ? 180 LEU E CD1   1 
ATOM   10042 C CD2   . LEU D 1 174 ? 211.824 218.840 210.465 1.00 39.46  ? 180 LEU E CD2   1 
ATOM   10043 N N     . ASP D 1 175 ? 208.897 215.263 211.868 1.00 42.62  ? 181 ASP E N     1 
ATOM   10044 C CA    . ASP D 1 175 ? 208.345 214.920 213.174 1.00 42.62  ? 181 ASP E CA    1 
ATOM   10045 C C     . ASP D 1 175 ? 208.994 215.736 214.277 1.00 42.62  ? 181 ASP E C     1 
ATOM   10046 O O     . ASP D 1 175 ? 209.224 215.249 215.386 1.00 42.62  ? 181 ASP E O     1 
ATOM   10047 C CB    . ASP D 1 175 ? 208.490 213.427 213.438 1.00 42.62  ? 181 ASP E CB    1 
ATOM   10048 C CG    . ASP D 1 175 ? 207.522 212.597 212.615 1.00 42.62  ? 181 ASP E CG    1 
ATOM   10049 O OD1   . ASP D 1 175 ? 206.426 213.106 212.303 1.00 42.62  ? 181 ASP E OD1   1 
ATOM   10050 O OD2   . ASP D 1 175 ? 207.850 211.437 212.286 1.00 42.62  ? 181 ASP E OD2   1 
ATOM   10051 N N     . LEU D 1 176 ? 209.294 216.994 213.972 1.00 42.27  ? 182 LEU E N     1 
ATOM   10052 C CA    . LEU D 1 176 ? 209.876 217.946 214.908 1.00 42.27  ? 182 LEU E CA    1 
ATOM   10053 C C     . LEU D 1 176 ? 208.926 219.126 215.028 1.00 42.27  ? 182 LEU E C     1 
ATOM   10054 O O     . LEU D 1 176 ? 208.612 219.777 214.027 1.00 42.27  ? 182 LEU E O     1 
ATOM   10055 C CB    . LEU D 1 176 ? 211.250 218.401 214.422 1.00 42.27  ? 182 LEU E CB    1 
ATOM   10056 C CG    . LEU D 1 176 ? 211.967 219.484 215.216 1.00 42.27  ? 182 LEU E CG    1 
ATOM   10057 C CD1   . LEU D 1 176 ? 212.340 218.960 216.574 1.00 42.27  ? 182 LEU E CD1   1 
ATOM   10058 C CD2   . LEU D 1 176 ? 213.195 219.942 214.458 1.00 42.27  ? 182 LEU E CD2   1 
ATOM   10059 N N     . ALA D 1 177 ? 208.470 219.399 216.243 1.00 43.16  ? 183 ALA E N     1 
ATOM   10060 C CA    . ALA D 1 177 ? 207.435 220.399 216.448 1.00 43.16  ? 183 ALA E CA    1 
ATOM   10061 C C     . ALA D 1 177 ? 207.527 220.899 217.885 1.00 43.16  ? 183 ALA E C     1 
ATOM   10062 O O     . ALA D 1 177 ? 208.534 220.675 218.566 1.00 43.16  ? 183 ALA E O     1 
ATOM   10063 C CB    . ALA D 1 177 ? 206.054 219.820 216.108 1.00 43.16  ? 183 ALA E CB    1 
ATOM   10064 N N     . GLY D 1 178 ? 206.478 221.584 218.339 1.00 45.27  ? 184 GLY E N     1 
ATOM   10065 C CA    . GLY D 1 178 ? 206.511 222.200 219.655 1.00 45.27  ? 184 GLY E CA    1 
ATOM   10066 C C     . GLY D 1 178 ? 206.772 221.221 220.784 1.00 45.27  ? 184 GLY E C     1 
ATOM   10067 O O     . GLY D 1 178 ? 207.312 221.597 221.824 1.00 45.27  ? 184 GLY E O     1 
ATOM   10068 N N     . ARG D 1 179 ? 206.391 219.956 220.603 1.00 45.13  ? 185 ARG E N     1 
ATOM   10069 C CA    . ARG D 1 179 ? 206.592 218.985 221.675 1.00 45.13  ? 185 ARG E CA    1 
ATOM   10070 C C     . ARG D 1 179 ? 208.065 218.623 221.823 1.00 45.13  ? 185 ARG E C     1 
ATOM   10071 O O     . ARG D 1 179 ? 208.589 218.558 222.942 1.00 45.13  ? 185 ARG E O     1 
ATOM   10072 C CB    . ARG D 1 179 ? 205.751 217.737 221.422 1.00 45.13  ? 185 ARG E CB    1 
ATOM   10073 C CG    . ARG D 1 179 ? 205.595 216.842 222.635 1.00 45.13  ? 185 ARG E CG    1 
ATOM   10074 C CD    . ARG D 1 179 ? 204.306 217.142 223.375 1.00 45.13  ? 185 ARG E CD    1 
ATOM   10075 N NE    . ARG D 1 179 ? 203.130 216.964 222.528 1.00 45.13  ? 185 ARG E NE    1 
ATOM   10076 C CZ    . ARG D 1 179 ? 202.467 215.821 222.400 1.00 45.13  ? 185 ARG E CZ    1 
ATOM   10077 N NH1   . ARG D 1 179 ? 202.862 214.747 223.067 1.00 45.13  ? 185 ARG E NH1   1 
ATOM   10078 N NH2   . ARG D 1 179 ? 201.409 215.754 221.607 1.00 45.13  ? 185 ARG E NH2   1 
ATOM   10079 N N     . ASP D 1 180 ? 208.754 218.391 220.706 1.00 45.93  ? 186 ASP E N     1 
ATOM   10080 C CA    . ASP D 1 180 ? 210.186 218.130 220.780 1.00 45.93  ? 186 ASP E CA    1 
ATOM   10081 C C     . ASP D 1 180 ? 210.939 219.358 221.268 1.00 45.93  ? 186 ASP E C     1 
ATOM   10082 O O     . ASP D 1 180 ? 211.974 219.236 221.932 1.00 45.93  ? 186 ASP E O     1 
ATOM   10083 C CB    . ASP D 1 180 ? 210.714 217.686 219.421 1.00 45.93  ? 186 ASP E CB    1 
ATOM   10084 C CG    . ASP D 1 180 ? 210.369 216.251 219.104 1.00 45.93  ? 186 ASP E CG    1 
ATOM   10085 O OD1   . ASP D 1 180 ? 209.643 216.021 218.115 1.00 45.93  ? 186 ASP E OD1   1 
ATOM   10086 O OD2   . ASP D 1 180 ? 210.825 215.353 219.842 1.00 45.93  ? 186 ASP E OD2   1 
ATOM   10087 N N     . LEU D 1 181 ? 210.422 220.553 220.974 1.00 41.35  ? 187 LEU E N     1 
ATOM   10088 C CA    . LEU D 1 181 ? 211.066 221.765 221.465 1.00 41.35  ? 187 LEU E CA    1 
ATOM   10089 C C     . LEU D 1 181 ? 210.874 221.919 222.965 1.00 41.35  ? 187 LEU E C     1 
ATOM   10090 O O     . LEU D 1 181 ? 211.790 222.346 223.674 1.00 41.35  ? 187 LEU E O     1 
ATOM   10091 C CB    . LEU D 1 181 ? 210.528 222.986 220.729 1.00 41.35  ? 187 LEU E CB    1 
ATOM   10092 C CG    . LEU D 1 181 ? 210.745 222.981 219.221 1.00 41.35  ? 187 LEU E CG    1 
ATOM   10093 C CD1   . LEU D 1 181 ? 210.479 224.356 218.657 1.00 41.35  ? 187 LEU E CD1   1 
ATOM   10094 C CD2   . LEU D 1 181 ? 212.143 222.525 218.894 1.00 41.35  ? 187 LEU E CD2   1 
ATOM   10095 N N     . THR D 1 182 ? 209.687 221.585 223.468 1.00 42.14  ? 188 THR E N     1 
ATOM   10096 C CA    . THR D 1 182 ? 209.484 221.576 224.910 1.00 42.14  ? 188 THR E CA    1 
ATOM   10097 C C     . THR D 1 182 ? 210.397 220.560 225.576 1.00 42.14  ? 188 THR E C     1 
ATOM   10098 O O     . THR D 1 182 ? 210.936 220.814 226.658 1.00 42.14  ? 188 THR E O     1 
ATOM   10099 C CB    . THR D 1 182 ? 208.025 221.275 225.238 1.00 42.14  ? 188 THR E CB    1 
ATOM   10100 O OG1   . THR D 1 182 ? 207.184 222.232 224.586 1.00 42.14  ? 188 THR E OG1   1 
ATOM   10101 C CG2   . THR D 1 182 ? 207.796 221.358 226.725 1.00 42.14  ? 188 THR E CG2   1 
ATOM   10102 N N     . ASP D 1 183 ? 210.592 219.405 224.939 1.00 43.95  ? 189 ASP E N     1 
ATOM   10103 C CA    . ASP D 1 183 ? 211.510 218.414 225.491 1.00 43.95  ? 189 ASP E CA    1 
ATOM   10104 C C     . ASP D 1 183 ? 212.939 218.942 225.520 1.00 43.95  ? 189 ASP E C     1 
ATOM   10105 O O     . ASP D 1 183 ? 213.655 218.761 226.510 1.00 43.95  ? 189 ASP E O     1 
ATOM   10106 C CB    . ASP D 1 183 ? 211.433 217.119 224.686 1.00 43.95  ? 189 ASP E CB    1 
ATOM   10107 C CG    . ASP D 1 183 ? 210.192 216.310 224.997 1.00 43.95  ? 189 ASP E CG    1 
ATOM   10108 O OD1   . ASP D 1 183 ? 209.695 216.396 226.140 1.00 43.95  ? 189 ASP E OD1   1 
ATOM   10109 O OD2   . ASP D 1 183 ? 209.715 215.583 224.099 1.00 43.95  ? 189 ASP E OD2   1 
ATOM   10110 N N     . TYR D 1 184 ? 213.370 219.608 224.448 1.00 41.11  ? 190 TYR E N     1 
ATOM   10111 C CA    . TYR D 1 184 ? 214.713 220.181 224.435 1.00 41.11  ? 190 TYR E CA    1 
ATOM   10112 C C     . TYR D 1 184 ? 214.866 221.258 225.497 1.00 41.11  ? 190 TYR E C     1 
ATOM   10113 O O     . TYR D 1 184 ? 215.921 221.371 226.131 1.00 41.11  ? 190 TYR E O     1 
ATOM   10114 C CB    . TYR D 1 184 ? 215.038 220.758 223.063 1.00 41.11  ? 190 TYR E CB    1 
ATOM   10115 C CG    . TYR D 1 184 ? 216.504 221.061 222.886 1.00 41.11  ? 190 TYR E CG    1 
ATOM   10116 C CD1   . TYR D 1 184 ? 217.466 220.229 223.424 1.00 41.11  ? 190 TYR E CD1   1 
ATOM   10117 C CD2   . TYR D 1 184 ? 216.925 222.179 222.185 1.00 41.11  ? 190 TYR E CD2   1 
ATOM   10118 C CE1   . TYR D 1 184 ? 218.806 220.495 223.266 1.00 41.11  ? 190 TYR E CE1   1 
ATOM   10119 C CE2   . TYR D 1 184 ? 218.263 222.455 222.020 1.00 41.11  ? 190 TYR E CE2   1 
ATOM   10120 C CZ    . TYR D 1 184 ? 219.200 221.609 222.564 1.00 41.11  ? 190 TYR E CZ    1 
ATOM   10121 O OH    . TYR D 1 184 ? 220.540 221.873 222.406 1.00 41.11  ? 190 TYR E OH    1 
ATOM   10122 N N     . LEU D 1 185 ? 213.838 222.081 225.686 1.00 41.85  ? 191 LEU E N     1 
ATOM   10123 C CA    . LEU D 1 185 ? 213.907 223.110 226.714 1.00 41.85  ? 191 LEU E CA    1 
ATOM   10124 C C     . LEU D 1 185 ? 213.991 222.490 228.099 1.00 41.85  ? 191 LEU E C     1 
ATOM   10125 O O     . LEU D 1 185 ? 214.736 222.974 228.956 1.00 41.85  ? 191 LEU E O     1 
ATOM   10126 C CB    . LEU D 1 185 ? 212.701 224.037 226.608 1.00 41.85  ? 191 LEU E CB    1 
ATOM   10127 C CG    . LEU D 1 185 ? 212.708 225.234 227.551 1.00 41.85  ? 191 LEU E CG    1 
ATOM   10128 C CD1   . LEU D 1 185 ? 214.036 225.944 227.471 1.00 41.85  ? 191 LEU E CD1   1 
ATOM   10129 C CD2   . LEU D 1 185 ? 211.584 226.174 227.192 1.00 41.85  ? 191 LEU E CD2   1 
ATOM   10130 N N     . MET D 1 186 ? 213.229 221.422 228.338 1.00 45.53  ? 192 MET E N     1 
ATOM   10131 C CA    . MET D 1 186 ? 213.346 220.699 229.597 1.00 45.53  ? 192 MET E CA    1 
ATOM   10132 C C     . MET D 1 186 ? 214.736 220.105 229.753 1.00 45.53  ? 192 MET E C     1 
ATOM   10133 O O     . MET D 1 186 ? 215.233 219.943 230.872 1.00 45.53  ? 192 MET E O     1 
ATOM   10134 C CB    . MET D 1 186 ? 212.290 219.598 229.670 1.00 45.53  ? 192 MET E CB    1 
ATOM   10135 C CG    . MET D 1 186 ? 210.892 220.109 229.910 1.00 45.53  ? 192 MET E CG    1 
ATOM   10136 S SD    . MET D 1 186 ? 209.646 218.815 229.955 1.00 45.53  ? 192 MET E SD    1 
ATOM   10137 C CE    . MET D 1 186 ? 210.096 217.975 231.465 1.00 45.53  ? 192 MET E CE    1 
ATOM   10138 N N     . LYS D 1 187 ? 215.373 219.766 228.636 1.00 44.94  ? 193 LYS E N     1 
ATOM   10139 C CA    . LYS D 1 187 ? 216.718 219.207 228.691 1.00 44.94  ? 193 LYS E CA    1 
ATOM   10140 C C     . LYS D 1 187 ? 217.736 220.270 229.080 1.00 44.94  ? 193 LYS E C     1 
ATOM   10141 O O     . LYS D 1 187 ? 218.623 220.027 229.905 1.00 44.94  ? 193 LYS E O     1 
ATOM   10142 C CB    . LYS D 1 187 ? 217.079 218.589 227.341 1.00 44.94  ? 193 LYS E CB    1 
ATOM   10143 C CG    . LYS D 1 187 ? 217.945 217.353 227.431 1.00 44.94  ? 193 LYS E CG    1 
ATOM   10144 C CD    . LYS D 1 187 ? 217.906 216.578 226.124 1.00 44.94  ? 193 LYS E CD    1 
ATOM   10145 C CE    . LYS D 1 187 ? 218.680 217.293 225.028 1.00 44.94  ? 193 LYS E CE    1 
ATOM   10146 N NZ    . LYS D 1 187 ? 220.115 217.461 225.381 1.00 44.94  ? 193 LYS E NZ    1 
ATOM   10147 N N     . ILE D 1 188 ? 217.622 221.461 228.490 1.00 43.62  ? 194 ILE E N     1 
ATOM   10148 C CA    . ILE D 1 188 ? 218.650 222.480 228.673 1.00 43.62  ? 194 ILE E CA    1 
ATOM   10149 C C     . ILE D 1 188 ? 218.394 223.395 229.859 1.00 43.62  ? 194 ILE E C     1 
ATOM   10150 O O     . ILE D 1 188 ? 219.297 224.138 230.253 1.00 43.62  ? 194 ILE E O     1 
ATOM   10151 C CB    . ILE D 1 188 ? 218.824 223.334 227.403 1.00 43.62  ? 194 ILE E CB    1 
ATOM   10152 C CG1   . ILE D 1 188 ? 217.522 224.029 227.036 1.00 43.62  ? 194 ILE E CG1   1 
ATOM   10153 C CG2   . ILE D 1 188 ? 219.310 222.476 226.256 1.00 43.62  ? 194 ILE E CG2   1 
ATOM   10154 C CD1   . ILE D 1 188 ? 217.636 224.889 225.808 1.00 43.62  ? 194 ILE E CD1   1 
ATOM   10155 N N     . LEU D 1 189 ? 217.199 223.378 230.444 1.00 43.81  ? 195 LEU E N     1 
ATOM   10156 C CA    . LEU D 1 189 ? 217.015 224.083 231.704 1.00 43.81  ? 195 LEU E CA    1 
ATOM   10157 C C     . LEU D 1 189 ? 217.613 223.335 232.882 1.00 43.81  ? 195 LEU E C     1 
ATOM   10158 O O     . LEU D 1 189 ? 217.472 223.790 234.020 1.00 43.81  ? 195 LEU E O     1 
ATOM   10159 C CB    . LEU D 1 189 ? 215.534 224.350 231.969 1.00 43.81  ? 195 LEU E CB    1 
ATOM   10160 C CG    . LEU D 1 189 ? 214.877 225.406 231.084 1.00 43.81  ? 195 LEU E CG    1 
ATOM   10161 C CD1   . LEU D 1 189 ? 213.398 225.498 231.378 1.00 43.81  ? 195 LEU E CD1   1 
ATOM   10162 C CD2   . LEU D 1 189 ? 215.543 226.738 231.309 1.00 43.81  ? 195 LEU E CD2   1 
ATOM   10163 N N     . THR D 1 190 ? 218.271 222.202 232.638 1.00 47.64  ? 196 THR E N     1 
ATOM   10164 C CA    . THR D 1 190 ? 218.898 221.468 233.729 1.00 47.64  ? 196 THR E CA    1 
ATOM   10165 C C     . THR D 1 190 ? 220.343 221.903 233.922 1.00 47.64  ? 196 THR E C     1 
ATOM   10166 O O     . THR D 1 190 ? 221.003 221.475 234.874 1.00 47.64  ? 196 THR E O     1 
ATOM   10167 C CB    . THR D 1 190 ? 218.813 219.966 233.468 1.00 47.64  ? 196 THR E CB    1 
ATOM   10168 O OG1   . THR D 1 190 ? 219.119 219.700 232.096 1.00 47.64  ? 196 THR E OG1   1 
ATOM   10169 C CG2   . THR D 1 190 ? 217.419 219.464 233.769 1.00 47.64  ? 196 THR E CG2   1 
ATOM   10170 N N     . GLU D 1 191 ? 220.854 222.750 233.032 1.00 47.66  ? 197 GLU E N     1 
ATOM   10171 C CA    . GLU D 1 191 ? 222.190 223.293 233.235 1.00 47.66  ? 197 GLU E CA    1 
ATOM   10172 C C     . GLU D 1 191 ? 222.180 224.589 234.035 1.00 47.66  ? 197 GLU E C     1 
ATOM   10173 O O     . GLU D 1 191 ? 223.233 224.997 234.532 1.00 47.66  ? 197 GLU E O     1 
ATOM   10174 C CB    . GLU D 1 191 ? 222.876 223.502 231.885 1.00 47.66  ? 197 GLU E CB    1 
ATOM   10175 C CG    . GLU D 1 191 ? 222.260 224.584 231.030 1.00 47.66  ? 197 GLU E CG    1 
ATOM   10176 C CD    . GLU D 1 191 ? 222.827 224.606 229.626 1.00 47.66  ? 197 GLU E CD    1 
ATOM   10177 O OE1   . GLU D 1 191 ? 223.652 223.727 229.305 1.00 47.66  ? 197 GLU E OE1   1 
ATOM   10178 O OE2   . GLU D 1 191 ? 222.451 225.502 228.843 1.00 47.66  ? 197 GLU E OE2   1 
ATOM   10179 N N     . ARG D 1 192 ? 221.030 225.237 234.186 1.00 48.74  ? 198 ARG E N     1 
ATOM   10180 C CA    . ARG D 1 192 ? 220.902 226.358 235.102 1.00 48.74  ? 198 ARG E CA    1 
ATOM   10181 C C     . ARG D 1 192 ? 220.545 225.919 236.512 1.00 48.74  ? 198 ARG E C     1 
ATOM   10182 O O     . ARG D 1 192 ? 220.396 226.775 237.389 1.00 48.74  ? 198 ARG E O     1 
ATOM   10183 C CB    . ARG D 1 192 ? 219.847 227.351 234.602 1.00 48.74  ? 198 ARG E CB    1 
ATOM   10184 C CG    . ARG D 1 192 ? 220.260 228.113 233.362 1.00 48.74  ? 198 ARG E CG    1 
ATOM   10185 C CD    . ARG D 1 192 ? 220.383 229.598 233.630 1.00 48.74  ? 198 ARG E CD    1 
ATOM   10186 N NE    . ARG D 1 192 ? 221.046 230.278 232.521 1.00 48.74  ? 198 ARG E NE    1 
ATOM   10187 C CZ    . ARG D 1 192 ? 221.728 231.412 232.635 1.00 48.74  ? 198 ARG E CZ    1 
ATOM   10188 N NH1   . ARG D 1 192 ? 221.845 232.002 233.815 1.00 48.74  ? 198 ARG E NH1   1 
ATOM   10189 N NH2   . ARG D 1 192 ? 222.298 231.953 231.569 1.00 48.74  ? 198 ARG E NH2   1 
ATOM   10190 N N     . GLY D 1 193 ? 220.399 224.619 236.746 1.00 46.62  ? 199 GLY E N     1 
ATOM   10191 C CA    . GLY D 1 193 ? 220.143 224.087 238.067 1.00 46.62  ? 199 GLY E CA    1 
ATOM   10192 C C     . GLY D 1 193 ? 218.696 223.768 238.359 1.00 46.62  ? 199 GLY E C     1 
ATOM   10193 O O     . GLY D 1 193 ? 218.413 223.194 239.417 1.00 46.62  ? 199 GLY E O     1 
ATOM   10194 N N     . TYR D 1 194 ? 217.772 224.112 237.466 1.00 47.11  ? 200 TYR E N     1 
ATOM   10195 C CA    . TYR D 1 194 ? 216.356 223.875 237.713 1.00 47.11  ? 200 TYR E CA    1 
ATOM   10196 C C     . TYR D 1 194 ? 215.942 222.534 237.123 1.00 47.11  ? 200 TYR E C     1 
ATOM   10197 O O     . TYR D 1 194 ? 216.475 222.109 236.095 1.00 47.11  ? 200 TYR E O     1 
ATOM   10198 C CB    . TYR D 1 194 ? 215.516 225.001 237.118 1.00 47.11  ? 200 TYR E CB    1 
ATOM   10199 C CG    . TYR D 1 194 ? 216.098 226.371 237.344 1.00 47.11  ? 200 TYR E CG    1 
ATOM   10200 C CD1   . TYR D 1 194 ? 216.639 226.722 238.572 1.00 47.11  ? 200 TYR E CD1   1 
ATOM   10201 C CD2   . TYR D 1 194 ? 216.117 227.312 236.329 1.00 47.11  ? 200 TYR E CD2   1 
ATOM   10202 C CE1   . TYR D 1 194 ? 217.180 227.974 238.782 1.00 47.11  ? 200 TYR E CE1   1 
ATOM   10203 C CE2   . TYR D 1 194 ? 216.657 228.564 236.530 1.00 47.11  ? 200 TYR E CE2   1 
ATOM   10204 C CZ    . TYR D 1 194 ? 217.185 228.891 237.758 1.00 47.11  ? 200 TYR E CZ    1 
ATOM   10205 O OH    . TYR D 1 194 ? 217.724 230.139 237.963 1.00 47.11  ? 200 TYR E OH    1 
ATOM   10206 N N     . SER D 1 195 ? 214.987 221.872 237.774 1.00 47.59  ? 201 SER E N     1 
ATOM   10207 C CA    . SER D 1 195 ? 214.562 220.530 237.394 1.00 47.59  ? 201 SER E CA    1 
ATOM   10208 C C     . SER D 1 195 ? 213.086 220.533 237.025 1.00 47.59  ? 201 SER E C     1 
ATOM   10209 O O     . SER D 1 195 ? 212.276 221.184 237.692 1.00 47.59  ? 201 SER E O     1 
ATOM   10210 C CB    . SER D 1 195 ? 214.818 219.535 238.526 1.00 47.59  ? 201 SER E CB    1 
ATOM   10211 O OG    . SER D 1 195 ? 214.073 218.347 238.330 1.00 47.59  ? 201 SER E OG    1 
ATOM   10212 N N     . PHE D 1 196 ? 212.747 219.811 235.961 1.00 46.64  ? 202 PHE E N     1 
ATOM   10213 C CA    . PHE D 1 196 ? 211.371 219.509 235.585 1.00 46.64  ? 202 PHE E CA    1 
ATOM   10214 C C     . PHE D 1 196 ? 211.361 218.109 234.992 1.00 46.64  ? 202 PHE E C     1 
ATOM   10215 O O     . PHE D 1 196 ? 211.973 217.879 233.945 1.00 46.64  ? 202 PHE E O     1 
ATOM   10216 C CB    . PHE D 1 196 ? 210.820 220.513 234.567 1.00 46.64  ? 202 PHE E CB    1 
ATOM   10217 C CG    . PHE D 1 196 ? 211.007 221.957 234.951 1.00 46.64  ? 202 PHE E CG    1 
ATOM   10218 C CD1   . PHE D 1 196 ? 209.976 222.665 235.543 1.00 46.64  ? 202 PHE E CD1   1 
ATOM   10219 C CD2   . PHE D 1 196 ? 212.193 222.616 234.679 1.00 46.64  ? 202 PHE E CD2   1 
ATOM   10220 C CE1   . PHE D 1 196 ? 210.136 223.989 235.885 1.00 46.64  ? 202 PHE E CE1   1 
ATOM   10221 C CE2   . PHE D 1 196 ? 212.359 223.941 235.022 1.00 46.64  ? 202 PHE E CE2   1 
ATOM   10222 C CZ    . PHE D 1 196 ? 211.329 224.628 235.623 1.00 46.64  ? 202 PHE E CZ    1 
ATOM   10223 N N     . VAL D 1 197 ? 210.696 217.169 235.664 1.00 47.29  ? 203 VAL E N     1 
ATOM   10224 C CA    . VAL D 1 197 ? 210.676 215.792 235.180 1.00 47.29  ? 203 VAL E CA    1 
ATOM   10225 C C     . VAL D 1 197 ? 209.255 215.267 235.018 1.00 47.29  ? 203 VAL E C     1 
ATOM   10226 O O     . VAL D 1 197 ? 209.007 214.366 234.212 1.00 47.29  ? 203 VAL E O     1 
ATOM   10227 C CB    . VAL D 1 197 ? 211.487 214.873 236.110 1.00 47.29  ? 203 VAL E CB    1 
ATOM   10228 C CG1   . VAL D 1 197 ? 212.947 215.254 236.077 1.00 47.29  ? 203 VAL E CG1   1 
ATOM   10229 C CG2   . VAL D 1 197 ? 210.961 214.957 237.524 1.00 47.29  ? 203 VAL E CG2   1 
ATOM   10230 N N     . THR D 1 198 ? 208.314 215.825 235.770 1.00 49.02  ? 204 THR E N     1 
ATOM   10231 C CA    . THR D 1 198 ? 206.953 215.312 235.757 1.00 49.02  ? 204 THR E CA    1 
ATOM   10232 C C     . THR D 1 198 ? 206.225 215.724 234.484 1.00 49.02  ? 204 THR E C     1 
ATOM   10233 O O     . THR D 1 198 ? 206.563 216.721 233.842 1.00 49.02  ? 204 THR E O     1 
ATOM   10234 C CB    . THR D 1 198 ? 206.186 215.812 236.978 1.00 49.02  ? 204 THR E CB    1 
ATOM   10235 O OG1   . THR D 1 198 ? 206.530 217.180 237.227 1.00 49.02  ? 204 THR E OG1   1 
ATOM   10236 C CG2   . THR D 1 198 ? 206.526 214.985 238.198 1.00 49.02  ? 204 THR E CG2   1 
ATOM   10237 N N     . THR D 1 199 ? 205.217 214.934 234.113 1.00 46.18  ? 205 THR E N     1 
ATOM   10238 C CA    . THR D 1 199 ? 204.350 215.330 233.009 1.00 46.18  ? 205 THR E CA    1 
ATOM   10239 C C     . THR D 1 199 ? 203.429 216.470 233.419 1.00 46.18  ? 205 THR E C     1 
ATOM   10240 O O     . THR D 1 199 ? 202.768 217.075 232.568 1.00 46.18  ? 205 THR E O     1 
ATOM   10241 C CB    . THR D 1 199 ? 203.532 214.138 232.519 1.00 46.18  ? 205 THR E CB    1 
ATOM   10242 O OG1   . THR D 1 199 ? 202.669 214.553 231.456 1.00 46.18  ? 205 THR E OG1   1 
ATOM   10243 C CG2   . THR D 1 199 ? 202.689 213.585 233.640 1.00 46.18  ? 205 THR E CG2   1 
ATOM   10244 N N     . ALA D 1 200 ? 203.359 216.762 234.716 1.00 45.92  ? 206 ALA E N     1 
ATOM   10245 C CA    . ALA D 1 200 ? 202.616 217.928 235.177 1.00 45.92  ? 206 ALA E CA    1 
ATOM   10246 C C     . ALA D 1 200 ? 203.426 219.203 234.979 1.00 45.92  ? 206 ALA E C     1 
ATOM   10247 O O     . ALA D 1 200 ? 202.861 220.290 234.824 1.00 45.92  ? 206 ALA E O     1 
ATOM   10248 C CB    . ALA D 1 200 ? 202.228 217.751 236.644 1.00 45.92  ? 206 ALA E CB    1 
ATOM   10249 N N     . GLU D 1 201 ? 204.756 219.088 234.988 1.00 48.89  ? 207 GLU E N     1 
ATOM   10250 C CA    . GLU D 1 201 ? 205.630 220.238 234.806 1.00 48.89  ? 207 GLU E CA    1 
ATOM   10251 C C     . GLU D 1 201 ? 206.017 220.474 233.353 1.00 48.89  ? 207 GLU E C     1 
ATOM   10252 O O     . GLU D 1 201 ? 206.614 221.515 233.046 1.00 48.89  ? 207 GLU E O     1 
ATOM   10253 C CB    . GLU D 1 201 ? 206.889 220.079 235.655 1.00 48.89  ? 207 GLU E CB    1 
ATOM   10254 C CG    . GLU D 1 201 ? 206.760 220.690 237.035 1.00 48.89  ? 207 GLU E CG    1 
ATOM   10255 C CD    . GLU D 1 201 ? 207.832 220.216 237.991 1.00 48.89  ? 207 GLU E CD    1 
ATOM   10256 O OE1   . GLU D 1 201 ? 207.489 219.569 239.003 1.00 48.89  ? 207 GLU E OE1   1 
ATOM   10257 O OE2   . GLU D 1 201 ? 209.020 220.494 237.732 1.00 48.89  ? 207 GLU E OE2   1 
ATOM   10258 N N     . ARG D 1 202 ? 205.697 219.546 232.454 1.00 46.32  ? 208 ARG E N     1 
ATOM   10259 C CA    . ARG D 1 202 ? 205.882 219.829 231.040 1.00 46.32  ? 208 ARG E CA    1 
ATOM   10260 C C     . ARG D 1 202 ? 204.980 220.965 230.590 1.00 46.32  ? 208 ARG E C     1 
ATOM   10261 O O     . ARG D 1 202 ? 205.378 221.772 229.747 1.00 46.32  ? 208 ARG E O     1 
ATOM   10262 C CB    . ARG D 1 202 ? 205.626 218.576 230.210 1.00 46.32  ? 208 ARG E CB    1 
ATOM   10263 C CG    . ARG D 1 202 ? 206.099 218.680 228.777 1.00 46.32  ? 208 ARG E CG    1 
ATOM   10264 C CD    . ARG D 1 202 ? 205.619 217.503 227.945 1.00 46.32  ? 208 ARG E CD    1 
ATOM   10265 N NE    . ARG D 1 202 ? 205.835 216.233 228.628 1.00 46.32  ? 208 ARG E NE    1 
ATOM   10266 C CZ    . ARG D 1 202 ? 206.947 215.511 228.533 1.00 46.32  ? 208 ARG E CZ    1 
ATOM   10267 N NH1   . ARG D 1 202 ? 207.955 215.927 227.778 1.00 46.32  ? 208 ARG E NH1   1 
ATOM   10268 N NH2   . ARG D 1 202 ? 207.051 214.367 229.193 1.00 46.32  ? 208 ARG E NH2   1 
ATOM   10269 N N     . GLU D 1 203 ? 203.774 221.064 231.154 1.00 45.40  ? 209 GLU E N     1 
ATOM   10270 C CA    . GLU D 1 203 ? 202.919 222.214 230.876 1.00 45.40  ? 209 GLU E CA    1 
ATOM   10271 C C     . GLU D 1 203 ? 203.576 223.511 231.330 1.00 45.40  ? 209 GLU E C     1 
ATOM   10272 O O     . GLU D 1 203 ? 203.462 224.543 230.657 1.00 45.40  ? 209 GLU E O     1 
ATOM   10273 C CB    . GLU D 1 203 ? 201.568 222.040 231.564 1.00 45.40  ? 209 GLU E CB    1 
ATOM   10274 C CG    . GLU D 1 203 ? 200.824 220.769 231.198 1.00 45.40  ? 209 GLU E CG    1 
ATOM   10275 C CD    . GLU D 1 203 ? 200.040 220.890 229.912 1.00 45.40  ? 209 GLU E CD    1 
ATOM   10276 O OE1   . GLU D 1 203 ? 199.586 222.007 229.594 1.00 45.40  ? 209 GLU E OE1   1 
ATOM   10277 O OE2   . GLU D 1 203 ? 199.869 219.865 229.225 1.00 45.40  ? 209 GLU E OE2   1 
ATOM   10278 N N     . ILE D 1 204 ? 204.260 223.483 232.473 1.00 43.77  ? 210 ILE E N     1 
ATOM   10279 C CA    . ILE D 1 204 ? 204.936 224.681 232.961 1.00 43.77  ? 210 ILE E CA    1 
ATOM   10280 C C     . ILE D 1 204 ? 206.053 225.082 232.010 1.00 43.77  ? 210 ILE E C     1 
ATOM   10281 O O     . ILE D 1 204 ? 206.173 226.251 231.618 1.00 43.77  ? 210 ILE E O     1 
ATOM   10282 C CB    . ILE D 1 204 ? 205.465 224.448 234.387 1.00 43.77  ? 210 ILE E CB    1 
ATOM   10283 C CG1   . ILE D 1 204 ? 204.295 224.225 235.345 1.00 43.77  ? 210 ILE E CG1   1 
ATOM   10284 C CG2   . ILE D 1 204 ? 206.336 225.611 234.830 1.00 43.77  ? 210 ILE E CG2   1 
ATOM   10285 C CD1   . ILE D 1 204 ? 204.652 224.373 236.796 1.00 43.77  ? 210 ILE E CD1   1 
ATOM   10286 N N     . VAL D 1 205 ? 206.888 224.119 231.625 1.00 42.52  ? 211 VAL E N     1 
ATOM   10287 C CA    . VAL D 1 205 ? 207.948 224.419 230.667 1.00 42.52  ? 211 VAL E CA    1 
ATOM   10288 C C     . VAL D 1 205 ? 207.351 224.900 229.352 1.00 42.52  ? 211 VAL E C     1 
ATOM   10289 O O     . VAL D 1 205 ? 207.946 225.719 228.647 1.00 42.52  ? 211 VAL E O     1 
ATOM   10290 C CB    . VAL D 1 205 ? 208.852 223.192 230.466 1.00 42.52  ? 211 VAL E CB    1 
ATOM   10291 C CG1   . VAL D 1 205 ? 209.935 223.504 229.461 1.00 42.52  ? 211 VAL E CG1   1 
ATOM   10292 C CG2   . VAL D 1 205 ? 209.456 222.776 231.781 1.00 42.52  ? 211 VAL E CG2   1 
ATOM   10293 N N     . ARG D 1 206 ? 206.155 224.418 229.012 1.00 44.50  ? 212 ARG E N     1 
ATOM   10294 C CA    . ARG D 1 206 ? 205.504 224.839 227.777 1.00 44.50  ? 212 ARG E CA    1 
ATOM   10295 C C     . ARG D 1 206 ? 205.084 226.298 227.850 1.00 44.50  ? 212 ARG E C     1 
ATOM   10296 O O     . ARG D 1 206 ? 205.258 227.055 226.887 1.00 44.50  ? 212 ARG E O     1 
ATOM   10297 C CB    . ARG D 1 206 ? 204.298 223.944 227.508 1.00 44.50  ? 212 ARG E CB    1 
ATOM   10298 C CG    . ARG D 1 206 ? 203.854 223.879 226.068 1.00 44.50  ? 212 ARG E CG    1 
ATOM   10299 C CD    . ARG D 1 206 ? 202.452 223.309 225.990 1.00 44.50  ? 212 ARG E CD    1 
ATOM   10300 N NE    . ARG D 1 206 ? 201.612 223.816 227.071 1.00 44.50  ? 212 ARG E NE    1 
ATOM   10301 C CZ    . ARG D 1 206 ? 200.977 224.982 227.039 1.00 44.50  ? 212 ARG E CZ    1 
ATOM   10302 N NH1   . ARG D 1 206 ? 201.084 225.766 225.978 1.00 44.50  ? 212 ARG E NH1   1 
ATOM   10303 N NH2   . ARG D 1 206 ? 200.238 225.366 228.068 1.00 44.50  ? 212 ARG E NH2   1 
ATOM   10304 N N     . ASP D 1 207 ? 204.533 226.713 228.988 1.00 45.35  ? 213 ASP E N     1 
ATOM   10305 C CA    . ASP D 1 207 ? 204.194 228.121 229.155 1.00 45.35  ? 213 ASP E CA    1 
ATOM   10306 C C     . ASP D 1 207 ? 205.445 228.989 229.129 1.00 45.35  ? 213 ASP E C     1 
ATOM   10307 O O     . ASP D 1 207 ? 205.432 230.097 228.580 1.00 45.35  ? 213 ASP E O     1 
ATOM   10308 C CB    . ASP D 1 207 ? 203.423 228.328 230.454 1.00 45.35  ? 213 ASP E CB    1 
ATOM   10309 C CG    . ASP D 1 207 ? 202.548 229.556 230.415 1.00 45.35  ? 213 ASP E CG    1 
ATOM   10310 O OD1   . ASP D 1 207 ? 201.373 229.433 230.015 1.00 45.35  ? 213 ASP E OD1   1 
ATOM   10311 O OD2   . ASP D 1 207 ? 203.033 230.644 230.780 1.00 45.35  ? 213 ASP E OD2   1 
ATOM   10312 N N     . ILE D 1 208 ? 206.538 228.500 229.718 1.00 44.43  ? 214 ILE E N     1 
ATOM   10313 C CA    . ILE D 1 208 ? 207.806 229.225 229.645 1.00 44.43  ? 214 ILE E CA    1 
ATOM   10314 C C     . ILE D 1 208 ? 208.240 229.393 228.195 1.00 44.43  ? 214 ILE E C     1 
ATOM   10315 O O     . ILE D 1 208 ? 208.581 230.497 227.752 1.00 44.43  ? 214 ILE E O     1 
ATOM   10316 C CB    . ILE D 1 208 ? 208.885 228.502 230.471 1.00 44.43  ? 214 ILE E CB    1 
ATOM   10317 C CG1   . ILE D 1 208 ? 208.487 228.446 231.945 1.00 44.43  ? 214 ILE E CG1   1 
ATOM   10318 C CG2   . ILE D 1 208 ? 210.230 229.183 230.299 1.00 44.43  ? 214 ILE E CG2   1 
ATOM   10319 C CD1   . ILE D 1 208 ? 209.628 228.146 232.871 1.00 44.43  ? 214 ILE E CD1   1 
ATOM   10320 N N     . LYS D 1 209 ? 208.242 228.293 227.440 1.00 43.06  ? 215 LYS E N     1 
ATOM   10321 C CA    . LYS D 1 209 ? 208.620 228.324 226.032 1.00 43.06  ? 215 LYS E CA    1 
ATOM   10322 C C     . LYS D 1 209 ? 207.757 229.296 225.242 1.00 43.06  ? 215 LYS E C     1 
ATOM   10323 O O     . LYS D 1 209 ? 208.244 229.958 224.320 1.00 43.06  ? 215 LYS E O     1 
ATOM   10324 C CB    . LYS D 1 209 ? 208.513 226.919 225.442 1.00 43.06  ? 215 LYS E CB    1 
ATOM   10325 C CG    . LYS D 1 209 ? 209.049 226.790 224.031 1.00 43.06  ? 215 LYS E CG    1 
ATOM   10326 C CD    . LYS D 1 209 ? 208.477 225.567 223.343 1.00 43.06  ? 215 LYS E CD    1 
ATOM   10327 C CE    . LYS D 1 209 ? 207.025 225.787 222.974 1.00 43.06  ? 215 LYS E CE    1 
ATOM   10328 N NZ    . LYS D 1 209 ? 206.555 224.839 221.926 1.00 43.06  ? 215 LYS E NZ    1 
ATOM   10329 N N     . GLU D 1 210 ? 206.473 229.390 225.580 1.00 48.62  ? 216 GLU E N     1 
ATOM   10330 C CA    . GLU D 1 210 ? 205.605 230.310 224.856 1.00 48.62  ? 216 GLU E CA    1 
ATOM   10331 C C     . GLU D 1 210 ? 205.875 231.762 225.228 1.00 48.62  ? 216 GLU E C     1 
ATOM   10332 O O     . GLU D 1 210 ? 205.852 232.636 224.355 1.00 48.62  ? 216 GLU E O     1 
ATOM   10333 C CB    . GLU D 1 210 ? 204.141 229.969 225.113 1.00 48.62  ? 216 GLU E CB    1 
ATOM   10334 C CG    . GLU D 1 210 ? 203.621 228.846 224.247 1.00 48.62  ? 216 GLU E CG    1 
ATOM   10335 C CD    . GLU D 1 210 ? 202.129 228.931 224.038 1.00 48.62  ? 216 GLU E CD    1 
ATOM   10336 O OE1   . GLU D 1 210 ? 201.524 229.924 224.494 1.00 48.62  ? 216 GLU E OE1   1 
ATOM   10337 O OE2   . GLU D 1 210 ? 201.561 228.009 223.421 1.00 48.62  ? 216 GLU E OE2   1 
ATOM   10338 N N     . LYS D 1 211 ? 206.138 232.043 226.502 1.00 48.58  ? 217 LYS E N     1 
ATOM   10339 C CA    . LYS D 1 211 ? 206.236 233.431 226.936 1.00 48.58  ? 217 LYS E CA    1 
ATOM   10340 C C     . LYS D 1 211 ? 207.602 234.052 226.663 1.00 48.58  ? 217 LYS E C     1 
ATOM   10341 O O     . LYS D 1 211 ? 207.682 235.223 226.283 1.00 48.58  ? 217 LYS E O     1 
ATOM   10342 C CB    . LYS D 1 211 ? 205.898 233.538 228.424 1.00 48.58  ? 217 LYS E CB    1 
ATOM   10343 C CG    . LYS D 1 211 ? 204.407 233.614 228.691 1.00 48.58  ? 217 LYS E CG    1 
ATOM   10344 C CD    . LYS D 1 211 ? 204.108 233.995 230.123 1.00 48.58  ? 217 LYS E CD    1 
ATOM   10345 C CE    . LYS D 1 211 ? 202.615 234.117 230.342 1.00 48.58  ? 217 LYS E CE    1 
ATOM   10346 N NZ    . LYS D 1 211 ? 201.891 232.913 229.857 1.00 48.58  ? 217 LYS E NZ    1 
ATOM   10347 N N     . LEU D 1 212 ? 208.685 233.298 226.844 1.00 48.12  ? 218 LEU E N     1 
ATOM   10348 C CA    . LEU D 1 212 ? 210.011 233.906 226.825 1.00 48.12  ? 218 LEU E CA    1 
ATOM   10349 C C     . LEU D 1 212 ? 210.837 233.588 225.586 1.00 48.12  ? 218 LEU E C     1 
ATOM   10350 O O     . LEU D 1 212 ? 211.741 234.359 225.254 1.00 48.12  ? 218 LEU E O     1 
ATOM   10351 C CB    . LEU D 1 212 ? 210.800 233.487 228.069 1.00 48.12  ? 218 LEU E CB    1 
ATOM   10352 C CG    . LEU D 1 212 ? 210.068 233.602 229.406 1.00 48.12  ? 218 LEU E CG    1 
ATOM   10353 C CD1   . LEU D 1 212 ? 211.027 233.392 230.566 1.00 48.12  ? 218 LEU E CD1   1 
ATOM   10354 C CD2   . LEU D 1 212 ? 209.376 234.947 229.528 1.00 48.12  ? 218 LEU E CD2   1 
ATOM   10355 N N     . CYS D 1 213 ? 210.571 232.485 224.892 1.00 46.31  ? 219 CYS E N     1 
ATOM   10356 C CA    . CYS D 1 213 ? 211.441 232.100 223.791 1.00 46.31  ? 219 CYS E CA    1 
ATOM   10357 C C     . CYS D 1 213 ? 211.228 232.990 222.570 1.00 46.31  ? 219 CYS E C     1 
ATOM   10358 O O     . CYS D 1 213 ? 210.141 233.521 222.331 1.00 46.31  ? 219 CYS E O     1 
ATOM   10359 C CB    . CYS D 1 213 ? 211.219 230.638 223.410 1.00 46.31  ? 219 CYS E CB    1 
ATOM   10360 S SG    . CYS D 1 213 ? 212.254 229.461 224.305 1.00 46.31  ? 219 CYS E SG    1 
ATOM   10361 N N     . TYR D 1 214 ? 212.294 233.137 221.784 1.00 46.10  ? 220 TYR E N     1 
ATOM   10362 C CA    . TYR D 1 214 ? 212.267 233.891 220.536 1.00 46.10  ? 220 TYR E CA    1 
ATOM   10363 C C     . TYR D 1 214 ? 213.287 233.284 219.587 1.00 46.10  ? 220 TYR E C     1 
ATOM   10364 O O     . TYR D 1 214 ? 214.042 232.385 219.959 1.00 46.10  ? 220 TYR E O     1 
ATOM   10365 C CB    . TYR D 1 214 ? 212.558 235.377 220.761 1.00 46.10  ? 220 TYR E CB    1 
ATOM   10366 C CG    . TYR D 1 214 ? 214.006 235.687 221.058 1.00 46.10  ? 220 TYR E CG    1 
ATOM   10367 C CD1   . TYR D 1 214 ? 214.521 235.524 222.333 1.00 46.10  ? 220 TYR E CD1   1 
ATOM   10368 C CD2   . TYR D 1 214 ? 214.852 236.154 220.068 1.00 46.10  ? 220 TYR E CD2   1 
ATOM   10369 C CE1   . TYR D 1 214 ? 215.836 235.805 222.610 1.00 46.10  ? 220 TYR E CE1   1 
ATOM   10370 C CE2   . TYR D 1 214 ? 216.170 236.440 220.336 1.00 46.10  ? 220 TYR E CE2   1 
ATOM   10371 C CZ    . TYR D 1 214 ? 216.657 236.265 221.610 1.00 46.10  ? 220 TYR E CZ    1 
ATOM   10372 O OH    . TYR D 1 214 ? 217.971 236.552 221.884 1.00 46.10  ? 220 TYR E OH    1 
ATOM   10373 N N     . VAL D 1 215 ? 213.308 233.793 218.361 1.00 47.42  ? 221 VAL E N     1 
ATOM   10374 C CA    . VAL D 1 215 ? 214.176 233.267 217.312 1.00 47.42  ? 221 VAL E CA    1 
ATOM   10375 C C     . VAL D 1 215 ? 215.307 234.248 217.039 1.00 47.42  ? 221 VAL E C     1 
ATOM   10376 O O     . VAL D 1 215 ? 215.106 235.465 216.987 1.00 47.42  ? 221 VAL E O     1 
ATOM   10377 C CB    . VAL D 1 215 ? 213.363 232.970 216.036 1.00 47.42  ? 221 VAL E CB    1 
ATOM   10378 C CG1   . VAL D 1 215 ? 214.285 232.725 214.859 1.00 47.42  ? 221 VAL E CG1   1 
ATOM   10379 C CG2   . VAL D 1 215 ? 212.469 231.770 216.256 1.00 47.42  ? 221 VAL E CG2   1 
ATOM   10380 N N     . ALA D 1 216 ? 216.511 233.714 216.858 1.00 52.53  ? 222 ALA E N     1 
ATOM   10381 C CA    . ALA D 1 216 ? 217.703 234.515 216.620 1.00 52.53  ? 222 ALA E CA    1 
ATOM   10382 C C     . ALA D 1 216 ? 217.880 234.755 215.129 1.00 52.53  ? 222 ALA E C     1 
ATOM   10383 O O     . ALA D 1 216 ? 218.094 233.808 214.366 1.00 52.53  ? 222 ALA E O     1 
ATOM   10384 C CB    . ALA D 1 216 ? 218.944 233.827 217.186 1.00 52.53  ? 222 ALA E CB    1 
ATOM   10385 N N     . LEU D 1 217 ? 217.795 236.024 214.722 1.00 54.01  ? 223 LEU E N     1 
ATOM   10386 C CA    . LEU D 1 217 ? 217.973 236.375 213.317 1.00 54.01  ? 223 LEU E CA    1 
ATOM   10387 C C     . LEU D 1 217 ? 219.359 236.001 212.814 1.00 54.01  ? 223 LEU E C     1 
ATOM   10388 O O     . LEU D 1 217 ? 219.536 235.726 211.623 1.00 54.01  ? 223 LEU E O     1 
ATOM   10389 C CB    . LEU D 1 217 ? 217.727 237.867 213.120 1.00 54.01  ? 223 LEU E CB    1 
ATOM   10390 C CG    . LEU D 1 217 ? 217.532 238.309 211.675 1.00 54.01  ? 223 LEU E CG    1 
ATOM   10391 C CD1   . LEU D 1 217 ? 216.274 237.686 211.133 1.00 54.01  ? 223 LEU E CD1   1 
ATOM   10392 C CD2   . LEU D 1 217 ? 217.458 239.819 211.588 1.00 54.01  ? 223 LEU E CD2   1 
ATOM   10393 N N     . ASP D 1 218 ? 220.349 235.990 213.702 1.00 58.28  ? 224 ASP E N     1 
ATOM   10394 C CA    . ASP D 1 218 ? 221.706 235.575 213.359 1.00 58.28  ? 224 ASP E CA    1 
ATOM   10395 C C     . ASP D 1 218 ? 222.232 234.805 214.560 1.00 58.28  ? 224 ASP E C     1 
ATOM   10396 O O     . ASP D 1 218 ? 222.605 235.413 215.566 1.00 58.28  ? 224 ASP E O     1 
ATOM   10397 C CB    . ASP D 1 218 ? 222.586 236.781 213.033 1.00 58.28  ? 224 ASP E CB    1 
ATOM   10398 C CG    . ASP D 1 218 ? 223.893 236.396 212.365 1.00 58.28  ? 224 ASP E CG    1 
ATOM   10399 O OD1   . ASP D 1 218 ? 224.516 235.398 212.779 1.00 58.28  ? 224 ASP E OD1   1 
ATOM   10400 O OD2   . ASP D 1 218 ? 224.301 237.099 211.419 1.00 58.28  ? 224 ASP E OD2   1 
ATOM   10401 N N     . PHE D 1 219 ? 222.257 233.475 214.454 1.00 55.14  ? 225 PHE E N     1 
ATOM   10402 C CA    . PHE D 1 219 ? 222.466 232.645 215.636 1.00 55.14  ? 225 PHE E CA    1 
ATOM   10403 C C     . PHE D 1 219 ? 223.856 232.842 216.226 1.00 55.14  ? 225 PHE E C     1 
ATOM   10404 O O     . PHE D 1 219 ? 224.030 232.811 217.449 1.00 55.14  ? 225 PHE E O     1 
ATOM   10405 C CB    . PHE D 1 219 ? 222.235 231.174 215.298 1.00 55.14  ? 225 PHE E CB    1 
ATOM   10406 C CG    . PHE D 1 219 ? 222.465 230.249 216.456 1.00 55.14  ? 225 PHE E CG    1 
ATOM   10407 C CD1   . PHE D 1 219 ? 221.620 230.267 217.549 1.00 55.14  ? 225 PHE E CD1   1 
ATOM   10408 C CD2   . PHE D 1 219 ? 223.530 229.368 216.455 1.00 55.14  ? 225 PHE E CD2   1 
ATOM   10409 C CE1   . PHE D 1 219 ? 221.828 229.425 218.615 1.00 55.14  ? 225 PHE E CE1   1 
ATOM   10410 C CE2   . PHE D 1 219 ? 223.744 228.521 217.521 1.00 55.14  ? 225 PHE E CE2   1 
ATOM   10411 C CZ    . PHE D 1 219 ? 222.889 228.550 218.601 1.00 55.14  ? 225 PHE E CZ    1 
ATOM   10412 N N     . GLU D 1 220 ? 224.862 233.047 215.378 1.00 59.15  ? 226 GLU E N     1 
ATOM   10413 C CA    . GLU D 1 220 ? 226.228 233.149 215.882 1.00 59.15  ? 226 GLU E CA    1 
ATOM   10414 C C     . GLU D 1 220 ? 226.453 234.460 216.628 1.00 59.15  ? 226 GLU E C     1 
ATOM   10415 O O     . GLU D 1 220 ? 227.026 234.475 217.724 1.00 59.15  ? 226 GLU E O     1 
ATOM   10416 C CB    . GLU D 1 220 ? 227.220 232.993 214.734 1.00 59.15  ? 226 GLU E CB    1 
ATOM   10417 C CG    . GLU D 1 220 ? 227.535 231.547 214.425 1.00 59.15  ? 226 GLU E CG    1 
ATOM   10418 C CD    . GLU D 1 220 ? 227.769 230.731 215.679 1.00 59.15  ? 226 GLU E CD    1 
ATOM   10419 O OE1   . GLU D 1 220 ? 228.586 231.157 216.521 1.00 59.15  ? 226 GLU E OE1   1 
ATOM   10420 O OE2   . GLU D 1 220 ? 227.140 229.664 215.826 1.00 59.15  ? 226 GLU E OE2   1 
ATOM   10421 N N     . ASN D 1 221 ? 226.008 235.578 216.049 1.00 59.75  ? 227 ASN E N     1 
ATOM   10422 C CA    . ASN D 1 221 ? 226.126 236.851 216.750 1.00 59.75  ? 227 ASN E CA    1 
ATOM   10423 C C     . ASN D 1 221 ? 225.269 236.867 218.008 1.00 59.75  ? 227 ASN E C     1 
ATOM   10424 O O     . ASN D 1 221 ? 225.621 237.513 218.997 1.00 59.75  ? 227 ASN E O     1 
ATOM   10425 C CB    . ASN D 1 221 ? 225.749 238.008 215.826 1.00 59.75  ? 227 ASN E CB    1 
ATOM   10426 C CG    . ASN D 1 221 ? 226.762 238.222 214.718 1.00 59.75  ? 227 ASN E CG    1 
ATOM   10427 O OD1   . ASN D 1 221 ? 226.459 238.040 213.539 1.00 59.75  ? 227 ASN E OD1   1 
ATOM   10428 N ND2   . ASN D 1 221 ? 227.973 238.616 215.093 1.00 59.75  ? 227 ASN E ND2   1 
ATOM   10429 N N     . GLU D 1 222 ? 224.155 236.135 218.004 1.00 58.36  ? 228 GLU E N     1 
ATOM   10430 C CA    . GLU D 1 222 ? 223.319 236.085 219.199 1.00 58.36  ? 228 GLU E CA    1 
ATOM   10431 C C     . GLU D 1 222 ? 223.965 235.251 220.295 1.00 58.36  ? 228 GLU E C     1 
ATOM   10432 O O     . GLU D 1 222 ? 223.860 235.588 221.478 1.00 58.36  ? 228 GLU E O     1 
ATOM   10433 C CB    . GLU D 1 222 ? 221.936 235.548 218.854 1.00 58.36  ? 228 GLU E CB    1 
ATOM   10434 C CG    . GLU D 1 222 ? 221.060 236.552 218.145 1.00 58.36  ? 228 GLU E CG    1 
ATOM   10435 C CD    . GLU D 1 222 ? 220.621 237.666 219.066 1.00 58.36  ? 228 GLU E CD    1 
ATOM   10436 O OE1   . GLU D 1 222 ? 220.487 237.412 220.278 1.00 58.36  ? 228 GLU E OE1   1 
ATOM   10437 O OE2   . GLU D 1 222 ? 220.400 238.792 218.581 1.00 58.36  ? 228 GLU E OE2   1 
ATOM   10438 N N     . MET D 1 223 ? 224.640 234.165 219.927 1.00 59.91  ? 229 MET E N     1 
ATOM   10439 C CA    . MET D 1 223 ? 225.402 233.414 220.916 1.00 59.91  ? 229 MET E CA    1 
ATOM   10440 C C     . MET D 1 223 ? 226.545 234.260 221.465 1.00 59.91  ? 229 MET E C     1 
ATOM   10441 O O     . MET D 1 223 ? 226.825 234.250 222.671 1.00 59.91  ? 229 MET E O     1 
ATOM   10442 C CB    . MET D 1 223 ? 225.922 232.119 220.293 1.00 59.91  ? 229 MET E CB    1 
ATOM   10443 C CG    . MET D 1 223 ? 226.470 231.130 221.295 1.00 59.91  ? 229 MET E CG    1 
ATOM   10444 S SD    . MET D 1 223 ? 225.257 230.708 222.551 1.00 59.91  ? 229 MET E SD    1 
ATOM   10445 C CE    . MET D 1 223 ? 224.009 229.911 221.553 1.00 59.91  ? 229 MET E CE    1 
ATOM   10446 N N     . ALA D 1 224 ? 227.196 235.033 220.592 1.00 62.50  ? 230 ALA E N     1 
ATOM   10447 C CA    . ALA D 1 224 ? 228.247 235.937 221.045 1.00 62.50  ? 230 ALA E CA    1 
ATOM   10448 C C     . ALA D 1 224 ? 227.702 236.979 222.016 1.00 62.50  ? 230 ALA E C     1 
ATOM   10449 O O     . ALA D 1 224 ? 228.340 237.289 223.027 1.00 62.50  ? 230 ALA E O     1 
ATOM   10450 C CB    . ALA D 1 224 ? 228.906 236.613 219.845 1.00 62.50  ? 230 ALA E CB    1 
ATOM   10451 N N     . THR D 1 225 ? 226.529 237.536 221.717 1.00 64.10  ? 231 THR E N     1 
ATOM   10452 C CA    . THR D 1 225 ? 225.905 238.501 222.615 1.00 64.10  ? 231 THR E CA    1 
ATOM   10453 C C     . THR D 1 225 ? 225.567 237.865 223.956 1.00 64.10  ? 231 THR E C     1 
ATOM   10454 O O     . THR D 1 225 ? 225.872 238.423 225.015 1.00 64.10  ? 231 THR E O     1 
ATOM   10455 C CB    . THR D 1 225 ? 224.646 239.083 221.970 1.00 64.10  ? 231 THR E CB    1 
ATOM   10456 O OG1   . THR D 1 225 ? 225.004 239.861 220.822 1.00 64.10  ? 231 THR E OG1   1 
ATOM   10457 C CG2   . THR D 1 225 ? 223.901 239.960 222.961 1.00 64.10  ? 231 THR E CG2   1 
ATOM   10458 N N     . ALA D 1 226 ? 224.928 236.693 223.930 1.00 63.00  ? 232 ALA E N     1 
ATOM   10459 C CA    . ALA D 1 226 ? 224.572 236.016 225.172 1.00 63.00  ? 232 ALA E CA    1 
ATOM   10460 C C     . ALA D 1 226 ? 225.811 235.652 225.972 1.00 63.00  ? 232 ALA E C     1 
ATOM   10461 O O     . ALA D 1 226 ? 225.740 235.466 227.192 1.00 63.00  ? 232 ALA E O     1 
ATOM   10462 C CB    . ALA D 1 226 ? 223.740 234.773 224.871 1.00 63.00  ? 232 ALA E CB    1 
ATOM   10463 N N     . ALA D 1 227 ? 226.957 235.535 225.302 1.00 65.86  ? 233 ALA E N     1 
ATOM   10464 C CA    . ALA D 1 227 ? 228.213 235.370 226.024 1.00 65.86  ? 233 ALA E CA    1 
ATOM   10465 C C     . ALA D 1 227 ? 228.670 236.691 226.636 1.00 65.86  ? 233 ALA E C     1 
ATOM   10466 O O     . ALA D 1 227 ? 229.090 236.742 227.797 1.00 65.86  ? 233 ALA E O     1 
ATOM   10467 C CB    . ALA D 1 227 ? 229.282 234.808 225.088 1.00 65.86  ? 233 ALA E CB    1 
ATOM   10468 N N     . SER D 1 228 ? 228.585 237.775 225.865 1.00 68.42  ? 234 SER E N     1 
ATOM   10469 C CA    . SER D 1 228 ? 229.150 239.060 226.259 1.00 68.42  ? 234 SER E CA    1 
ATOM   10470 C C     . SER D 1 228 ? 228.252 239.820 227.228 1.00 68.42  ? 234 SER E C     1 
ATOM   10471 O O     . SER D 1 228 ? 228.667 240.146 228.344 1.00 68.42  ? 234 SER E O     1 
ATOM   10472 C CB    . SER D 1 228 ? 229.411 239.915 225.017 1.00 68.42  ? 234 SER E CB    1 
ATOM   10473 O OG    . SER D 1 228 ? 230.356 239.298 224.164 1.00 68.42  ? 234 SER E OG    1 
ATOM   10474 N N     . SER D 1 229 ? 227.028 240.115 226.810 1.00 70.10  ? 235 SER E N     1 
ATOM   10475 C CA    . SER D 1 229 ? 226.129 240.943 227.597 1.00 70.10  ? 235 SER E CA    1 
ATOM   10476 C C     . SER D 1 229 ? 225.322 240.079 228.564 1.00 70.10  ? 235 SER E C     1 
ATOM   10477 O O     . SER D 1 229 ? 225.549 238.875 228.704 1.00 70.10  ? 235 SER E O     1 
ATOM   10478 C CB    . SER D 1 229 ? 225.211 241.746 226.679 1.00 70.10  ? 235 SER E CB    1 
ATOM   10479 O OG    . SER D 1 229 ? 224.152 240.941 226.192 1.00 70.10  ? 235 SER E OG    1 
ATOM   10480 N N     . SER D 1 230 ? 224.366 240.708 229.252 1.00 69.93  ? 236 SER E N     1 
ATOM   10481 C CA    . SER D 1 230 ? 223.402 239.996 230.080 1.00 69.93  ? 236 SER E CA    1 
ATOM   10482 C C     . SER D 1 230 ? 222.005 240.584 229.918 1.00 69.93  ? 236 SER E C     1 
ATOM   10483 O O     . SER D 1 230 ? 221.115 240.279 230.721 1.00 69.93  ? 236 SER E O     1 
ATOM   10484 C CB    . SER D 1 230 ? 223.809 240.029 231.556 1.00 69.93  ? 236 SER E CB    1 
ATOM   10485 O OG    . SER D 1 230 ? 224.134 241.345 231.966 1.00 69.93  ? 236 SER E OG    1 
ATOM   10486 N N     . SER D 1 231 ? 221.799 241.421 228.901 1.00 65.38  ? 237 SER E N     1 
ATOM   10487 C CA    . SER D 1 231 ? 220.532 242.087 228.631 1.00 65.38  ? 237 SER E CA    1 
ATOM   10488 C C     . SER D 1 231 ? 219.425 241.124 228.252 1.00 65.38  ? 237 SER E C     1 
ATOM   10489 O O     . SER D 1 231 ? 218.260 241.531 228.205 1.00 65.38  ? 237 SER E O     1 
ATOM   10490 C CB    . SER D 1 231 ? 220.722 243.108 227.511 1.00 65.38  ? 237 SER E CB    1 
ATOM   10491 O OG    . SER D 1 231 ? 220.783 242.464 226.250 1.00 65.38  ? 237 SER E OG    1 
ATOM   10492 N N     . LEU D 1 232 ? 219.760 239.864 227.986 1.00 59.16  ? 238 LEU E N     1 
ATOM   10493 C CA    . LEU D 1 232 ? 218.814 238.887 227.480 1.00 59.16  ? 238 LEU E CA    1 
ATOM   10494 C C     . LEU D 1 232 ? 218.043 238.164 228.570 1.00 59.16  ? 238 LEU E C     1 
ATOM   10495 O O     . LEU D 1 232 ? 216.924 237.714 228.314 1.00 59.16  ? 238 LEU E O     1 
ATOM   10496 C CB    . LEU D 1 232 ? 219.555 237.850 226.627 1.00 59.16  ? 238 LEU E CB    1 
ATOM   10497 C CG    . LEU D 1 232 ? 220.324 238.456 225.456 1.00 59.16  ? 238 LEU E CG    1 
ATOM   10498 C CD1   . LEU D 1 232 ? 221.158 237.401 224.757 1.00 59.16  ? 238 LEU E CD1   1 
ATOM   10499 C CD2   . LEU D 1 232 ? 219.376 239.127 224.484 1.00 59.16  ? 238 LEU E CD2   1 
ATOM   10500 N N     . GLU D 1 233 ? 218.605 238.047 229.768 1.00 58.66  ? 239 GLU E N     1 
ATOM   10501 C CA    . GLU D 1 233 ? 217.992 237.232 230.804 1.00 58.66  ? 239 GLU E CA    1 
ATOM   10502 C C     . GLU D 1 233 ? 216.675 237.833 231.272 1.00 58.66  ? 239 GLU E C     1 
ATOM   10503 O O     . GLU D 1 233 ? 216.644 238.897 231.895 1.00 58.66  ? 239 GLU E O     1 
ATOM   10504 C CB    . GLU D 1 233 ? 218.944 237.084 231.985 1.00 58.66  ? 239 GLU E CB    1 
ATOM   10505 C CG    . GLU D 1 233 ? 220.300 236.549 231.603 1.00 58.66  ? 239 GLU E CG    1 
ATOM   10506 C CD    . GLU D 1 233 ? 221.236 236.469 232.783 1.00 58.66  ? 239 GLU E CD    1 
ATOM   10507 O OE1   . GLU D 1 233 ? 220.766 236.667 233.923 1.00 58.66  ? 239 GLU E OE1   1 
ATOM   10508 O OE2   . GLU D 1 233 ? 222.441 236.211 232.570 1.00 58.66  ? 239 GLU E OE2   1 
ATOM   10509 N N     . LYS D 1 234 ? 215.583 237.137 230.975 1.00 53.05  ? 240 LYS E N     1 
ATOM   10510 C CA    . LYS D 1 234 ? 214.274 237.510 231.484 1.00 53.05  ? 240 LYS E CA    1 
ATOM   10511 C C     . LYS D 1 234 ? 213.880 236.533 232.579 1.00 53.05  ? 240 LYS E C     1 
ATOM   10512 O O     . LYS D 1 234 ? 214.164 235.336 232.486 1.00 53.05  ? 240 LYS E O     1 
ATOM   10513 C CB    . LYS D 1 234 ? 213.217 237.525 230.375 1.00 53.05  ? 240 LYS E CB    1 
ATOM   10514 C CG    . LYS D 1 234 ? 213.305 238.737 229.468 1.00 53.05  ? 240 LYS E CG    1 
ATOM   10515 C CD    . LYS D 1 234 ? 212.036 238.926 228.655 1.00 53.05  ? 240 LYS E CD    1 
ATOM   10516 C CE    . LYS D 1 234 ? 210.868 239.327 229.540 1.00 53.05  ? 240 LYS E CE    1 
ATOM   10517 N NZ    . LYS D 1 234 ? 209.659 239.680 228.748 1.00 53.05  ? 240 LYS E NZ    1 
ATOM   10518 N N     . SER D 1 235 ? 213.242 237.051 233.618 1.00 51.88  ? 241 SER E N     1 
ATOM   10519 C CA    . SER D 1 235 ? 212.798 236.242 234.740 1.00 51.88  ? 241 SER E CA    1 
ATOM   10520 C C     . SER D 1 235 ? 211.538 235.471 234.369 1.00 51.88  ? 241 SER E C     1 
ATOM   10521 O O     . SER D 1 235 ? 210.980 235.623 233.281 1.00 51.88  ? 241 SER E O     1 
ATOM   10522 C CB    . SER D 1 235 ? 212.545 237.122 235.965 1.00 51.88  ? 241 SER E CB    1 
ATOM   10523 O OG    . SER D 1 235 ? 211.433 237.973 235.758 1.00 51.88  ? 241 SER E OG    1 
ATOM   10524 N N     . TYR D 1 236 ? 211.095 234.626 235.299 1.00 48.75  ? 242 TYR E N     1 
ATOM   10525 C CA    . TYR D 1 236 ? 209.836 233.908 235.155 1.00 48.75  ? 242 TYR E CA    1 
ATOM   10526 C C     . TYR D 1 236 ? 209.477 233.323 236.510 1.00 48.75  ? 242 TYR E C     1 
ATOM   10527 O O     . TYR D 1 236 ? 210.303 232.654 237.135 1.00 48.75  ? 242 TYR E O     1 
ATOM   10528 C CB    . TYR D 1 236 ? 209.939 232.807 234.094 1.00 48.75  ? 242 TYR E CB    1 
ATOM   10529 C CG    . TYR D 1 236 ? 208.638 232.102 233.764 1.00 48.75  ? 242 TYR E CG    1 
ATOM   10530 C CD1   . TYR D 1 236 ? 208.046 232.249 232.521 1.00 48.75  ? 242 TYR E CD1   1 
ATOM   10531 C CD2   . TYR D 1 236 ? 208.024 231.262 234.680 1.00 48.75  ? 242 TYR E CD2   1 
ATOM   10532 C CE1   . TYR D 1 236 ? 206.871 231.601 232.213 1.00 48.75  ? 242 TYR E CE1   1 
ATOM   10533 C CE2   . TYR D 1 236 ? 206.852 230.613 234.381 1.00 48.75  ? 242 TYR E CE2   1 
ATOM   10534 C CZ    . TYR D 1 236 ? 206.280 230.784 233.148 1.00 48.75  ? 242 TYR E CZ    1 
ATOM   10535 O OH    . TYR D 1 236 ? 205.108 230.130 232.853 1.00 48.75  ? 242 TYR E OH    1 
ATOM   10536 N N     . GLU D 1 237 ? 208.250 233.568 236.953 1.00 52.52  ? 243 GLU E N     1 
ATOM   10537 C CA    . GLU D 1 237 ? 207.779 233.097 238.246 1.00 52.52  ? 243 GLU E CA    1 
ATOM   10538 C C     . GLU D 1 237 ? 207.085 231.751 238.086 1.00 52.52  ? 243 GLU E C     1 
ATOM   10539 O O     . GLU D 1 237 ? 206.103 231.636 237.347 1.00 52.52  ? 243 GLU E O     1 
ATOM   10540 C CB    . GLU D 1 237 ? 206.820 234.106 238.878 1.00 52.52  ? 243 GLU E CB    1 
ATOM   10541 C CG    . GLU D 1 237 ? 206.246 233.657 240.203 1.00 52.52  ? 243 GLU E CG    1 
ATOM   10542 C CD    . GLU D 1 237 ? 204.821 234.128 240.408 1.00 52.52  ? 243 GLU E CD    1 
ATOM   10543 O OE1   . GLU D 1 237 ? 204.534 235.301 240.094 1.00 52.52  ? 243 GLU E OE1   1 
ATOM   10544 O OE2   . GLU D 1 237 ? 203.987 233.328 240.886 1.00 52.52  ? 243 GLU E OE2   1 
ATOM   10545 N N     . LEU D 1 238 ? 207.598 230.742 238.774 1.00 49.57  ? 244 LEU E N     1 
ATOM   10546 C CA    . LEU D 1 238 ? 206.946 229.448 238.836 1.00 49.57  ? 244 LEU E CA    1 
ATOM   10547 C C     . LEU D 1 238 ? 205.748 229.536 239.769 1.00 49.57  ? 244 LEU E C     1 
ATOM   10548 O O     . LEU D 1 238 ? 205.675 230.420 240.622 1.00 49.57  ? 244 LEU E O     1 
ATOM   10549 C CB    . LEU D 1 238 ? 207.948 228.392 239.293 1.00 49.57  ? 244 LEU E CB    1 
ATOM   10550 C CG    . LEU D 1 238 ? 209.086 228.126 238.309 1.00 49.57  ? 244 LEU E CG    1 
ATOM   10551 C CD1   . LEU D 1 238 ? 210.037 227.075 238.843 1.00 49.57  ? 244 LEU E CD1   1 
ATOM   10552 C CD2   . LEU D 1 238 ? 208.524 227.701 236.973 1.00 49.57  ? 244 LEU E CD2   1 
ATOM   10553 N N     . PRO D 1 239 ? 204.791 228.607 239.652 1.00 51.79  ? 245 PRO E N     1 
ATOM   10554 C CA    . PRO D 1 239 ? 203.525 228.746 240.389 1.00 51.79  ? 245 PRO E CA    1 
ATOM   10555 C C     . PRO D 1 239 ? 203.648 228.740 241.906 1.00 51.79  ? 245 PRO E C     1 
ATOM   10556 O O     . PRO D 1 239 ? 202.631 228.774 242.605 1.00 51.79  ? 245 PRO E O     1 
ATOM   10557 C CB    . PRO D 1 239 ? 202.720 227.537 239.903 1.00 51.79  ? 245 PRO E CB    1 
ATOM   10558 C CG    . PRO D 1 239 ? 203.195 227.333 238.525 1.00 51.79  ? 245 PRO E CG    1 
ATOM   10559 C CD    . PRO D 1 239 ? 204.672 227.612 238.572 1.00 51.79  ? 245 PRO E CD    1 
ATOM   10560 N N     . ASP D 1 240 ? 204.866 228.692 242.432 1.00 53.36  ? 246 ASP E N     1 
ATOM   10561 C CA    . ASP D 1 240 ? 205.087 228.808 243.868 1.00 53.36  ? 246 ASP E CA    1 
ATOM   10562 C C     . ASP D 1 240 ? 206.129 229.877 244.149 1.00 53.36  ? 246 ASP E C     1 
ATOM   10563 O O     . ASP D 1 240 ? 206.793 229.868 245.190 1.00 53.36  ? 246 ASP E O     1 
ATOM   10564 C CB    . ASP D 1 240 ? 205.522 227.476 244.470 1.00 53.36  ? 246 ASP E CB    1 
ATOM   10565 C CG    . ASP D 1 240 ? 206.892 227.055 243.999 1.00 53.36  ? 246 ASP E CG    1 
ATOM   10566 O OD1   . ASP D 1 240 ? 207.176 227.204 242.794 1.00 53.36  ? 246 ASP E OD1   1 
ATOM   10567 O OD2   . ASP D 1 240 ? 207.690 226.587 244.834 1.00 53.36  ? 246 ASP E OD2   1 
ATOM   10568 N N     . GLY D 1 241 ? 206.287 230.815 243.220 1.00 51.79  ? 247 GLY E N     1 
ATOM   10569 C CA    . GLY D 1 241 ? 207.335 231.808 243.365 1.00 51.79  ? 247 GLY E CA    1 
ATOM   10570 C C     . GLY D 1 241 ? 208.651 231.285 242.827 1.00 51.79  ? 247 GLY E C     1 
ATOM   10571 O O     . GLY D 1 241 ? 208.727 230.761 241.711 1.00 51.79  ? 247 GLY E O     1 
ATOM   10572 N N     . GLN D 1 242 ? 209.699 231.418 243.644 1.00 53.40  ? 248 GLN E N     1 
ATOM   10573 C CA    . GLN D 1 242 ? 211.070 231.036 243.310 1.00 53.40  ? 248 GLN E CA    1 
ATOM   10574 C C     . GLN D 1 242 ? 211.401 231.378 241.863 1.00 53.40  ? 248 GLN E C     1 
ATOM   10575 O O     . GLN D 1 242 ? 211.668 230.489 241.050 1.00 53.40  ? 248 GLN E O     1 
ATOM   10576 C CB    . GLN D 1 242 ? 211.341 229.555 243.610 1.00 53.40  ? 248 GLN E CB    1 
ATOM   10577 C CG    . GLN D 1 242 ? 210.320 228.540 243.152 1.00 53.40  ? 248 GLN E CG    1 
ATOM   10578 C CD    . GLN D 1 242 ? 210.829 227.124 243.312 1.00 53.40  ? 248 GLN E CD    1 
ATOM   10579 O OE1   . GLN D 1 242 ? 211.959 226.816 242.940 1.00 53.40  ? 248 GLN E OE1   1 
ATOM   10580 N NE2   . GLN D 1 242 ? 210.003 226.257 243.881 1.00 53.40  ? 248 GLN E NE2   1 
ATOM   10581 N N     . VAL D 1 243 ? 211.355 232.674 241.542 1.00 50.24  ? 249 VAL E N     1 
ATOM   10582 C CA    . VAL D 1 243 ? 211.547 233.131 240.174 1.00 50.24  ? 249 VAL E CA    1 
ATOM   10583 C C     . VAL D 1 243 ? 212.846 232.585 239.602 1.00 50.24  ? 249 VAL E C     1 
ATOM   10584 O O     . VAL D 1 243 ? 213.901 232.626 240.242 1.00 50.24  ? 249 VAL E O     1 
ATOM   10585 C CB    . VAL D 1 243 ? 211.516 234.669 240.130 1.00 50.24  ? 249 VAL E CB    1 
ATOM   10586 C CG1   . VAL D 1 243 ? 212.521 235.249 241.103 1.00 50.24  ? 249 VAL E CG1   1 
ATOM   10587 C CG2   . VAL D 1 243 ? 211.803 235.157 238.737 1.00 50.24  ? 249 VAL E CG2   1 
ATOM   10588 N N     . ILE D 1 244 ? 212.763 232.056 238.384 1.00 49.28  ? 250 ILE E N     1 
ATOM   10589 C CA    . ILE D 1 244 ? 213.917 231.533 237.675 1.00 49.28  ? 250 ILE E CA    1 
ATOM   10590 C C     . ILE D 1 244 ? 214.369 232.586 236.675 1.00 49.28  ? 250 ILE E C     1 
ATOM   10591 O O     . ILE D 1 244 ? 213.631 233.510 236.337 1.00 49.28  ? 250 ILE E O     1 
ATOM   10592 C CB    . ILE D 1 244 ? 213.613 230.207 236.959 1.00 49.28  ? 250 ILE E CB    1 
ATOM   10593 C CG1   . ILE D 1 244 ? 212.686 230.447 235.774 1.00 49.28  ? 250 ILE E CG1   1 
ATOM   10594 C CG2   . ILE D 1 244 ? 212.943 229.241 237.910 1.00 49.28  ? 250 ILE E CG2   1 
ATOM   10595 C CD1   . ILE D 1 244 ? 212.563 229.257 234.860 1.00 49.28  ? 250 ILE E CD1   1 
ATOM   10596 N N     . THR D 1 245 ? 215.599 232.436 236.199 1.00 51.90  ? 251 THR E N     1 
ATOM   10597 C CA    . THR D 1 245 ? 216.126 233.305 235.159 1.00 51.90  ? 251 THR E CA    1 
ATOM   10598 C C     . THR D 1 245 ? 216.747 232.450 234.065 1.00 51.90  ? 251 THR E C     1 
ATOM   10599 O O     . THR D 1 245 ? 217.519 231.529 234.342 1.00 51.90  ? 251 THR E O     1 
ATOM   10600 C CB    . THR D 1 245 ? 217.142 234.321 235.727 1.00 51.90  ? 251 THR E CB    1 
ATOM   10601 O OG1   . THR D 1 245 ? 217.453 235.303 234.731 1.00 51.90  ? 251 THR E OG1   1 
ATOM   10602 C CG2   . THR D 1 245 ? 218.422 233.649 236.208 1.00 51.90  ? 251 THR E CG2   1 
ATOM   10603 N N     . ILE D 1 246 ? 216.361 232.724 232.824 1.00 49.29  ? 252 ILE E N     1 
ATOM   10604 C CA    . ILE D 1 246 ? 216.873 231.995 231.673 1.00 49.29  ? 252 ILE E CA    1 
ATOM   10605 C C     . ILE D 1 246 ? 217.551 232.988 230.743 1.00 49.29  ? 252 ILE E C     1 
ATOM   10606 O O     . ILE D 1 246 ? 217.091 234.123 230.585 1.00 49.29  ? 252 ILE E O     1 
ATOM   10607 C CB    . ILE D 1 246 ? 215.760 231.209 230.945 1.00 49.29  ? 252 ILE E CB    1 
ATOM   10608 C CG1   . ILE D 1 246 ? 214.878 232.135 230.110 1.00 49.29  ? 252 ILE E CG1   1 
ATOM   10609 C CG2   . ILE D 1 246 ? 214.900 230.462 231.945 1.00 49.29  ? 252 ILE E CG2   1 
ATOM   10610 C CD1   . ILE D 1 246 ? 213.911 231.406 229.215 1.00 49.29  ? 252 ILE E CD1   1 
ATOM   10611 N N     . GLY D 1 247 ? 218.673 232.576 230.169 1.00 49.78  ? 253 GLY E N     1 
ATOM   10612 C CA    . GLY D 1 247 ? 219.429 233.430 229.277 1.00 49.78  ? 253 GLY E CA    1 
ATOM   10613 C C     . GLY D 1 247 ? 219.482 232.928 227.852 1.00 49.78  ? 253 GLY E C     1 
ATOM   10614 O O     . GLY D 1 247 ? 218.558 233.131 227.058 1.00 49.78  ? 253 GLY E O     1 
ATOM   10615 N N     . ASN D 1 248 ? 220.606 232.283 227.534 1.00 51.47  ? 254 ASN E N     1 
ATOM   10616 C CA    . ASN D 1 248 ? 220.862 231.738 226.204 1.00 51.47  ? 254 ASN E CA    1 
ATOM   10617 C C     . ASN D 1 248 ? 219.703 230.895 225.684 1.00 51.47  ? 254 ASN E C     1 
ATOM   10618 O O     . ASN D 1 248 ? 219.505 230.779 224.467 1.00 51.47  ? 254 ASN E O     1 
ATOM   10619 C CB    . ASN D 1 248 ? 222.136 230.900 226.261 1.00 51.47  ? 254 ASN E CB    1 
ATOM   10620 C CG    . ASN D 1 248 ? 222.844 230.833 224.944 1.00 51.47  ? 254 ASN E CG    1 
ATOM   10621 O OD1   . ASN D 1 248 ? 222.503 231.550 224.007 1.00 51.47  ? 254 ASN E OD1   1 
ATOM   10622 N ND2   . ASN D 1 248 ? 223.851 229.975 224.862 1.00 51.47  ? 254 ASN E ND2   1 
ATOM   10623 N N     . GLU D 1 249 ? 218.931 230.293 226.591 1.00 49.89  ? 255 GLU E N     1 
ATOM   10624 C CA    . GLU D 1 249 ? 217.900 229.342 226.188 1.00 49.89  ? 255 GLU E CA    1 
ATOM   10625 C C     . GLU D 1 249 ? 216.848 229.991 225.299 1.00 49.89  ? 255 GLU E C     1 
ATOM   10626 O O     . GLU D 1 249 ? 216.373 229.366 224.342 1.00 49.89  ? 255 GLU E O     1 
ATOM   10627 C CB    . GLU D 1 249 ? 217.251 228.731 227.427 1.00 49.89  ? 255 GLU E CB    1 
ATOM   10628 C CG    . GLU D 1 249 ? 218.127 227.708 228.125 1.00 49.89  ? 255 GLU E CG    1 
ATOM   10629 C CD    . GLU D 1 249 ? 219.026 228.326 229.172 1.00 49.89  ? 255 GLU E CD    1 
ATOM   10630 O OE1   . GLU D 1 249 ? 218.746 229.462 229.597 1.00 49.89  ? 255 GLU E OE1   1 
ATOM   10631 O OE2   . GLU D 1 249 ? 220.013 227.676 229.571 1.00 49.89  ? 255 GLU E OE2   1 
ATOM   10632 N N     . ARG D 1 250 ? 216.505 231.254 225.580 1.00 48.84  ? 256 ARG E N     1 
ATOM   10633 C CA    . ARG D 1 250 ? 215.372 231.915 224.935 1.00 48.84  ? 256 ARG E CA    1 
ATOM   10634 C C     . ARG D 1 250 ? 215.409 231.782 223.422 1.00 48.84  ? 256 ARG E C     1 
ATOM   10635 O O     . ARG D 1 250 ? 214.365 231.787 222.764 1.00 48.84  ? 256 ARG E O     1 
ATOM   10636 C CB    . ARG D 1 250 ? 215.341 233.392 225.318 1.00 48.84  ? 256 ARG E CB    1 
ATOM   10637 C CG    . ARG D 1 250 ? 215.395 233.659 226.794 1.00 48.84  ? 256 ARG E CG    1 
ATOM   10638 C CD    . ARG D 1 250 ? 215.311 235.141 227.051 1.00 48.84  ? 256 ARG E CD    1 
ATOM   10639 N NE    . ARG D 1 250 ? 214.181 235.737 226.351 1.00 48.84  ? 256 ARG E NE    1 
ATOM   10640 C CZ    . ARG D 1 250 ? 214.045 237.038 226.133 1.00 48.84  ? 256 ARG E CZ    1 
ATOM   10641 N NH1   . ARG D 1 250 ? 214.971 237.880 226.561 1.00 48.84  ? 256 ARG E NH1   1 
ATOM   10642 N NH2   . ARG D 1 250 ? 212.983 237.496 225.488 1.00 48.84  ? 256 ARG E NH2   1 
ATOM   10643 N N     . PHE D 1 251 ? 216.599 231.677 222.848 1.00 48.62  ? 257 PHE E N     1 
ATOM   10644 C CA    . PHE D 1 251 ? 216.728 231.427 221.426 1.00 48.62  ? 257 PHE E CA    1 
ATOM   10645 C C     . PHE D 1 251 ? 217.520 230.171 221.127 1.00 48.62  ? 257 PHE E C     1 
ATOM   10646 O O     . PHE D 1 251 ? 217.516 229.717 219.979 1.00 48.62  ? 257 PHE E O     1 
ATOM   10647 C CB    . PHE D 1 251 ? 217.387 232.621 220.723 1.00 48.62  ? 257 PHE E CB    1 
ATOM   10648 C CG    . PHE D 1 251 ? 218.835 232.796 221.057 1.00 48.62  ? 257 PHE E CG    1 
ATOM   10649 C CD1   . PHE D 1 251 ? 219.814 232.300 220.220 1.00 48.62  ? 257 PHE E CD1   1 
ATOM   10650 C CD2   . PHE D 1 251 ? 219.217 233.462 222.203 1.00 48.62  ? 257 PHE E CD2   1 
ATOM   10651 C CE1   . PHE D 1 251 ? 221.141 232.459 220.523 1.00 48.62  ? 257 PHE E CE1   1 
ATOM   10652 C CE2   . PHE D 1 251 ? 220.546 233.624 222.507 1.00 48.62  ? 257 PHE E CE2   1 
ATOM   10653 C CZ    . PHE D 1 251 ? 221.508 233.125 221.666 1.00 48.62  ? 257 PHE E CZ    1 
ATOM   10654 N N     . ARG D 1 252 ? 218.206 229.610 222.122 1.00 47.56  ? 258 ARG E N     1 
ATOM   10655 C CA    . ARG D 1 252 ? 218.896 228.347 221.913 1.00 47.56  ? 258 ARG E CA    1 
ATOM   10656 C C     . ARG D 1 252 ? 217.902 227.226 221.654 1.00 47.56  ? 258 ARG E C     1 
ATOM   10657 O O     . ARG D 1 252 ? 218.190 226.295 220.897 1.00 47.56  ? 258 ARG E O     1 
ATOM   10658 C CB    . ARG D 1 252 ? 219.769 228.035 223.126 1.00 47.56  ? 258 ARG E CB    1 
ATOM   10659 C CG    . ARG D 1 252 ? 220.742 226.892 222.945 1.00 47.56  ? 258 ARG E CG    1 
ATOM   10660 C CD    . ARG D 1 252 ? 221.476 226.650 224.245 1.00 47.56  ? 258 ARG E CD    1 
ATOM   10661 N NE    . ARG D 1 252 ? 222.284 225.440 224.215 1.00 47.56  ? 258 ARG E NE    1 
ATOM   10662 C CZ    . ARG D 1 252 ? 222.788 224.861 225.297 1.00 47.56  ? 258 ARG E CZ    1 
ATOM   10663 N NH1   . ARG D 1 252 ? 222.558 225.382 226.493 1.00 47.56  ? 258 ARG E NH1   1 
ATOM   10664 N NH2   . ARG D 1 252 ? 223.515 223.760 225.187 1.00 47.56  ? 258 ARG E NH2   1 
ATOM   10665 N N     . CYS D 1 253 ? 216.718 227.307 222.268 1.00 46.17  ? 259 CYS E N     1 
ATOM   10666 C CA    . CYS D 1 253 ? 215.723 226.249 222.094 1.00 46.17  ? 259 CYS E CA    1 
ATOM   10667 C C     . CYS D 1 253 ? 215.133 226.218 220.687 1.00 46.17  ? 259 CYS E C     1 
ATOM   10668 O O     . CYS D 1 253 ? 215.348 225.224 219.972 1.00 46.17  ? 259 CYS E O     1 
ATOM   10669 C CB    . CYS D 1 253 ? 214.648 226.372 223.177 1.00 46.17  ? 259 CYS E CB    1 
ATOM   10670 S SG    . CYS D 1 253 ? 213.171 225.408 222.843 1.00 46.17  ? 259 CYS E SG    1 
ATOM   10671 N N     . PRO D 1 254 ? 214.407 227.240 220.216 1.00 44.47  ? 260 PRO E N     1 
ATOM   10672 C CA    . PRO D 1 254 ? 213.771 227.122 218.895 1.00 44.47  ? 260 PRO E CA    1 
ATOM   10673 C C     . PRO D 1 254 ? 214.745 227.110 217.732 1.00 44.47  ? 260 PRO E C     1 
ATOM   10674 O O     . PRO D 1 254 ? 214.296 227.056 216.582 1.00 44.47  ? 260 PRO E O     1 
ATOM   10675 C CB    . PRO D 1 254 ? 212.861 228.347 218.833 1.00 44.47  ? 260 PRO E CB    1 
ATOM   10676 C CG    . PRO D 1 254 ? 213.545 229.331 219.651 1.00 44.47  ? 260 PRO E CG    1 
ATOM   10677 C CD    . PRO D 1 254 ? 214.188 228.584 220.781 1.00 44.47  ? 260 PRO E CD    1 
ATOM   10678 N N     . GLU D 1 255 ? 216.051 227.177 217.979 1.00 46.87  ? 261 GLU E N     1 
ATOM   10679 C CA    . GLU D 1 255 ? 217.004 226.942 216.905 1.00 46.87  ? 261 GLU E CA    1 
ATOM   10680 C C     . GLU D 1 255 ? 216.943 225.501 216.421 1.00 46.87  ? 261 GLU E C     1 
ATOM   10681 O O     . GLU D 1 255 ? 217.331 225.217 215.282 1.00 46.87  ? 261 GLU E O     1 
ATOM   10682 C CB    . GLU D 1 255 ? 218.412 227.302 217.375 1.00 46.87  ? 261 GLU E CB    1 
ATOM   10683 C CG    . GLU D 1 255 ? 219.539 226.813 216.489 1.00 46.87  ? 261 GLU E CG    1 
ATOM   10684 C CD    . GLU D 1 255 ? 219.744 227.669 215.257 1.00 46.87  ? 261 GLU E CD    1 
ATOM   10685 O OE1   . GLU D 1 255 ? 218.916 228.565 215.001 1.00 46.87  ? 261 GLU E OE1   1 
ATOM   10686 O OE2   . GLU D 1 255 ? 220.745 227.447 214.545 1.00 46.87  ? 261 GLU E OE2   1 
ATOM   10687 N N     . THR D 1 256 ? 216.433 224.594 217.257 1.00 45.10  ? 262 THR E N     1 
ATOM   10688 C CA    . THR D 1 256 ? 216.246 223.207 216.848 1.00 45.10  ? 262 THR E CA    1 
ATOM   10689 C C     . THR D 1 256 ? 215.411 223.107 215.575 1.00 45.10  ? 262 THR E C     1 
ATOM   10690 O O     . THR D 1 256 ? 215.609 222.197 214.762 1.00 45.10  ? 262 THR E O     1 
ATOM   10691 C CB    . THR D 1 256 ? 215.594 222.425 217.985 1.00 45.10  ? 262 THR E CB    1 
ATOM   10692 O OG1   . THR D 1 256 ? 216.449 222.453 219.131 1.00 45.10  ? 262 THR E OG1   1 
ATOM   10693 C CG2   . THR D 1 256 ? 215.356 220.988 217.584 1.00 45.10  ? 262 THR E CG2   1 
ATOM   10694 N N     . LEU D 1 257 ? 214.487 224.047 215.372 1.00 42.45  ? 263 LEU E N     1 
ATOM   10695 C CA    . LEU D 1 257 ? 213.709 224.045 214.141 1.00 42.45  ? 263 LEU E CA    1 
ATOM   10696 C C     . LEU D 1 257 ? 214.593 224.260 212.926 1.00 42.45  ? 263 LEU E C     1 
ATOM   10697 O O     . LEU D 1 257 ? 214.265 223.795 211.830 1.00 42.45  ? 263 LEU E O     1 
ATOM   10698 C CB    . LEU D 1 257 ? 212.623 225.117 214.194 1.00 42.45  ? 263 LEU E CB    1 
ATOM   10699 C CG    . LEU D 1 257 ? 211.502 224.906 215.204 1.00 42.45  ? 263 LEU E CG    1 
ATOM   10700 C CD1   . LEU D 1 257 ? 210.419 225.948 215.023 1.00 42.45  ? 263 LEU E CD1   1 
ATOM   10701 C CD2   . LEU D 1 257 ? 210.932 223.516 215.056 1.00 42.45  ? 263 LEU E CD2   1 
ATOM   10702 N N     . PHE D 1 258 ? 215.717 224.946 213.092 1.00 44.21  ? 264 PHE E N     1 
ATOM   10703 C CA    . PHE D 1 258 ? 216.622 225.185 211.980 1.00 44.21  ? 264 PHE E CA    1 
ATOM   10704 C C     . PHE D 1 258 ? 217.814 224.241 211.969 1.00 44.21  ? 264 PHE E C     1 
ATOM   10705 O O     . PHE D 1 258 ? 218.460 224.099 210.928 1.00 44.21  ? 264 PHE E O     1 
ATOM   10706 C CB    . PHE D 1 258 ? 217.103 226.637 212.000 1.00 44.21  ? 264 PHE E CB    1 
ATOM   10707 C CG    . PHE D 1 258 ? 215.988 227.628 211.904 1.00 44.21  ? 264 PHE E CG    1 
ATOM   10708 C CD1   . PHE D 1 258 ? 215.352 227.855 210.698 1.00 44.21  ? 264 PHE E CD1   1 
ATOM   10709 C CD2   . PHE D 1 258 ? 215.553 228.309 213.020 1.00 44.21  ? 264 PHE E CD2   1 
ATOM   10710 C CE1   . PHE D 1 258 ? 214.316 228.753 210.607 1.00 44.21  ? 264 PHE E CE1   1 
ATOM   10711 C CE2   . PHE D 1 258 ? 214.517 229.209 212.932 1.00 44.21  ? 264 PHE E CE2   1 
ATOM   10712 C CZ    . PHE D 1 258 ? 213.898 229.429 211.725 1.00 44.21  ? 264 PHE E CZ    1 
ATOM   10713 N N     . GLN D 1 259 ? 218.111 223.590 213.091 1.00 47.78  ? 265 GLN E N     1 
ATOM   10714 C CA    . GLN D 1 259 ? 219.139 222.552 213.160 1.00 47.78  ? 265 GLN E CA    1 
ATOM   10715 C C     . GLN D 1 259 ? 218.640 221.443 214.071 1.00 47.78  ? 265 GLN E C     1 
ATOM   10716 O O     . GLN D 1 259 ? 218.777 221.509 215.298 1.00 47.78  ? 265 GLN E O     1 
ATOM   10717 C CB    . GLN D 1 259 ? 220.468 223.121 213.659 1.00 47.78  ? 265 GLN E CB    1 
ATOM   10718 C CG    . GLN D 1 259 ? 221.141 224.081 212.699 1.00 47.78  ? 265 GLN E CG    1 
ATOM   10719 C CD    . GLN D 1 259 ? 222.355 224.743 213.311 1.00 47.78  ? 265 GLN E CD    1 
ATOM   10720 O OE1   . GLN D 1 259 ? 223.281 224.070 213.759 1.00 47.78  ? 265 GLN E OE1   1 
ATOM   10721 N NE2   . GLN D 1 259 ? 222.352 226.069 213.346 1.00 47.78  ? 265 GLN E NE2   1 
ATOM   10722 N N     . PRO D 1 260 ? 218.042 220.398 213.497 1.00 47.10  ? 266 PRO E N     1 
ATOM   10723 C CA    . PRO D 1 260 ? 217.559 219.287 214.325 1.00 47.10  ? 266 PRO E CA    1 
ATOM   10724 C C     . PRO D 1 260 ? 218.673 218.439 214.899 1.00 47.10  ? 266 PRO E C     1 
ATOM   10725 O O     . PRO D 1 260 ? 218.415 217.632 215.799 1.00 47.10  ? 266 PRO E O     1 
ATOM   10726 C CB    . PRO D 1 260 ? 216.683 218.480 213.355 1.00 47.10  ? 266 PRO E CB    1 
ATOM   10727 C CG    . PRO D 1 260 ? 216.453 219.380 212.186 1.00 47.10  ? 266 PRO E CG    1 
ATOM   10728 C CD    . PRO D 1 260 ? 217.678 220.218 212.087 1.00 47.10  ? 266 PRO E CD    1 
ATOM   10729 N N     . SER D 1 261 ? 219.904 218.592 214.410 1.00 47.65  ? 267 SER E N     1 
ATOM   10730 C CA    . SER D 1 261 ? 221.013 217.792 214.911 1.00 47.65  ? 267 SER E CA    1 
ATOM   10731 C C     . SER D 1 261 ? 221.297 218.048 216.384 1.00 47.65  ? 267 SER E C     1 
ATOM   10732 O O     . SER D 1 261 ? 222.046 217.282 216.999 1.00 47.65  ? 267 SER E O     1 
ATOM   10733 C CB    . SER D 1 261 ? 222.270 218.066 214.089 1.00 47.65  ? 267 SER E CB    1 
ATOM   10734 O OG    . SER D 1 261 ? 222.598 219.441 214.121 1.00 47.65  ? 267 SER E OG    1 
ATOM   10735 N N     . PHE D 1 262 ? 220.732 219.110 216.962 1.00 47.88  ? 268 PHE E N     1 
ATOM   10736 C CA    . PHE D 1 262 ? 220.929 219.364 218.384 1.00 47.88  ? 268 PHE E CA    1 
ATOM   10737 C C     . PHE D 1 262 ? 220.323 218.254 219.227 1.00 47.88  ? 268 PHE E C     1 
ATOM   10738 O O     . PHE D 1 262 ? 220.852 217.910 220.289 1.00 47.88  ? 268 PHE E O     1 
ATOM   10739 C CB    . PHE D 1 262 ? 220.323 220.710 218.767 1.00 47.88  ? 268 PHE E CB    1 
ATOM   10740 C CG    . PHE D 1 262 ? 221.135 221.881 218.323 1.00 47.88  ? 268 PHE E CG    1 
ATOM   10741 C CD1   . PHE D 1 262 ? 222.435 221.710 217.888 1.00 47.88  ? 268 PHE E CD1   1 
ATOM   10742 C CD2   . PHE D 1 262 ? 220.602 223.154 218.344 1.00 47.88  ? 268 PHE E CD2   1 
ATOM   10743 C CE1   . PHE D 1 262 ? 223.184 222.782 217.476 1.00 47.88  ? 268 PHE E CE1   1 
ATOM   10744 C CE2   . PHE D 1 262 ? 221.350 224.231 217.934 1.00 47.88  ? 268 PHE E CE2   1 
ATOM   10745 C CZ    . PHE D 1 262 ? 222.642 224.045 217.500 1.00 47.88  ? 268 PHE E CZ    1 
ATOM   10746 N N     . ILE D 1 263 ? 219.212 217.688 218.775 1.00 44.89  ? 269 ILE E N     1 
ATOM   10747 C CA    . ILE D 1 263 ? 218.538 216.625 219.496 1.00 44.89  ? 269 ILE E CA    1 
ATOM   10748 C C     . ILE D 1 263 ? 218.762 215.267 218.828 1.00 44.89  ? 269 ILE E C     1 
ATOM   10749 O O     . ILE D 1 263 ? 218.004 214.328 219.064 1.00 44.89  ? 269 ILE E O     1 
ATOM   10750 C CB    . ILE D 1 263 ? 217.045 216.925 219.660 1.00 44.89  ? 269 ILE E CB    1 
ATOM   10751 C CG1   . ILE D 1 263 ? 216.369 216.984 218.298 1.00 44.89  ? 269 ILE E CG1   1 
ATOM   10752 C CG2   . ILE D 1 263 ? 216.860 218.240 220.372 1.00 44.89  ? 269 ILE E CG2   1 
ATOM   10753 C CD1   . ILE D 1 263 ? 214.915 217.337 218.382 1.00 44.89  ? 269 ILE E CD1   1 
ATOM   10754 N N     . GLY D 1 264 ? 219.784 215.154 217.986 1.00 47.38  ? 270 GLY E N     1 
ATOM   10755 C CA    . GLY D 1 264 ? 220.135 213.891 217.383 1.00 47.38  ? 270 GLY E CA    1 
ATOM   10756 C C     . GLY D 1 264 ? 219.446 213.569 216.078 1.00 47.38  ? 270 GLY E C     1 
ATOM   10757 O O     . GLY D 1 264 ? 219.849 212.610 215.410 1.00 47.38  ? 270 GLY E O     1 
ATOM   10758 N N     . MET D 1 265 ? 218.426 214.325 215.689 1.00 47.53  ? 271 MET E N     1 
ATOM   10759 C CA    . MET D 1 265 ? 217.732 214.046 214.444 1.00 47.53  ? 271 MET E CA    1 
ATOM   10760 C C     . MET D 1 265 ? 218.666 214.242 213.259 1.00 47.53  ? 271 MET E C     1 
ATOM   10761 O O     . MET D 1 265 ? 219.608 215.036 213.304 1.00 47.53  ? 271 MET E O     1 
ATOM   10762 C CB    . MET D 1 265 ? 216.502 214.937 214.294 1.00 47.53  ? 271 MET E CB    1 
ATOM   10763 C CG    . MET D 1 265 ? 215.426 214.678 215.330 1.00 47.53  ? 271 MET E CG    1 
ATOM   10764 S SD    . MET D 1 265 ? 214.039 215.811 215.180 1.00 47.53  ? 271 MET E SD    1 
ATOM   10765 C CE    . MET D 1 265 ? 213.321 215.254 213.641 1.00 47.53  ? 271 MET E CE    1 
ATOM   10766 N N     . GLU D 1 266 ? 218.397 213.496 212.191 1.00 50.06  ? 272 GLU E N     1 
ATOM   10767 C CA    . GLU D 1 266 ? 219.240 213.513 211.006 1.00 50.06  ? 272 GLU E CA    1 
ATOM   10768 C C     . GLU D 1 266 ? 218.682 214.383 209.893 1.00 50.06  ? 272 GLU E C     1 
ATOM   10769 O O     . GLU D 1 266 ? 219.453 214.863 209.057 1.00 50.06  ? 272 GLU E O     1 
ATOM   10770 C CB    . GLU D 1 266 ? 219.434 212.085 210.486 1.00 50.06  ? 272 GLU E CB    1 
ATOM   10771 C CG    . GLU D 1 266 ? 220.588 211.910 209.522 1.00 50.06  ? 272 GLU E CG    1 
ATOM   10772 C CD    . GLU D 1 266 ? 221.268 210.563 209.671 1.00 50.06  ? 272 GLU E CD    1 
ATOM   10773 O OE1   . GLU D 1 266 ? 221.447 210.110 210.820 1.00 50.06  ? 272 GLU E OE1   1 
ATOM   10774 O OE2   . GLU D 1 266 ? 221.617 209.953 208.639 1.00 50.06  ? 272 GLU E OE2   1 
ATOM   10775 N N     . SER D 1 267 ? 217.371 214.606 209.875 1.00 49.85  ? 273 SER E N     1 
ATOM   10776 C CA    . SER D 1 267 ? 216.752 215.393 208.822 1.00 49.85  ? 273 SER E CA    1 
ATOM   10777 C C     . SER D 1 267 ? 217.174 216.855 208.921 1.00 49.85  ? 273 SER E C     1 
ATOM   10778 O O     . SER D 1 267 ? 217.622 217.335 209.964 1.00 49.85  ? 273 SER E O     1 
ATOM   10779 C CB    . SER D 1 267 ? 215.232 215.280 208.901 1.00 49.85  ? 273 SER E CB    1 
ATOM   10780 O OG    . SER D 1 267 ? 214.816 213.944 208.692 1.00 49.85  ? 273 SER E OG    1 
ATOM   10781 N N     . ALA D 1 268 ? 217.022 217.565 207.808 1.00 46.68  ? 274 ALA E N     1 
ATOM   10782 C CA    . ALA D 1 268 ? 217.436 218.954 207.728 1.00 46.68  ? 274 ALA E CA    1 
ATOM   10783 C C     . ALA D 1 268 ? 216.438 219.853 208.453 1.00 46.68  ? 274 ALA E C     1 
ATOM   10784 O O     . ALA D 1 268 ? 215.497 219.392 209.102 1.00 46.68  ? 274 ALA E O     1 
ATOM   10785 C CB    . ALA D 1 268 ? 217.587 219.380 206.272 1.00 46.68  ? 274 ALA E CB    1 
ATOM   10786 N N     . GLY D 1 269 ? 216.653 221.157 208.337 1.00 44.34  ? 275 GLY E N     1 
ATOM   10787 C CA    . GLY D 1 269 ? 215.853 222.116 209.061 1.00 44.34  ? 275 GLY E CA    1 
ATOM   10788 C C     . GLY D 1 269 ? 214.637 222.574 208.284 1.00 44.34  ? 275 GLY E C     1 
ATOM   10789 O O     . GLY D 1 269 ? 214.390 222.188 207.142 1.00 44.34  ? 275 GLY E O     1 
ATOM   10790 N N     . ILE D 1 270 ? 213.856 223.430 208.944 1.00 43.29  ? 276 ILE E N     1 
ATOM   10791 C CA    . ILE D 1 270 ? 212.635 223.979 208.356 1.00 43.29  ? 276 ILE E CA    1 
ATOM   10792 C C     . ILE D 1 270 ? 212.912 224.552 206.970 1.00 43.29  ? 276 ILE E C     1 
ATOM   10793 O O     . ILE D 1 270 ? 212.249 224.202 205.985 1.00 43.29  ? 276 ILE E O     1 
ATOM   10794 C CB    . ILE D 1 270 ? 212.034 225.044 209.288 1.00 43.29  ? 276 ILE E CB    1 
ATOM   10795 C CG1   . ILE D 1 270 ? 211.466 224.393 210.546 1.00 43.29  ? 276 ILE E CG1   1 
ATOM   10796 C CG2   . ILE D 1 270 ? 210.969 225.829 208.577 1.00 43.29  ? 276 ILE E CG2   1 
ATOM   10797 C CD1   . ILE D 1 270 ? 210.601 223.194 210.264 1.00 43.29  ? 276 ILE E CD1   1 
ATOM   10798 N N     . HIS D 1 271 ? 213.907 225.434 206.874 1.00 45.32  ? 277 HIS E N     1 
ATOM   10799 C CA    . HIS D 1 271 ? 214.158 226.132 205.618 1.00 45.32  ? 277 HIS E CA    1 
ATOM   10800 C C     . HIS D 1 271 ? 214.690 225.193 204.545 1.00 45.32  ? 277 HIS E C     1 
ATOM   10801 O O     . HIS D 1 271 ? 214.327 225.314 203.371 1.00 45.32  ? 277 HIS E O     1 
ATOM   10802 C CB    . HIS D 1 271 ? 215.130 227.284 205.851 1.00 45.32  ? 277 HIS E CB    1 
ATOM   10803 C CG    . HIS D 1 271 ? 216.485 226.848 206.305 1.00 45.32  ? 277 HIS E CG    1 
ATOM   10804 N ND1   . HIS D 1 271 ? 216.782 226.600 207.626 1.00 45.32  ? 277 HIS E ND1   1 
ATOM   10805 C CD2   . HIS D 1 271 ? 217.628 226.629 205.615 1.00 45.32  ? 277 HIS E CD2   1 
ATOM   10806 C CE1   . HIS D 1 271 ? 218.049 226.244 207.730 1.00 45.32  ? 277 HIS E CE1   1 
ATOM   10807 N NE2   . HIS D 1 271 ? 218.586 226.255 206.524 1.00 45.32  ? 277 HIS E NE2   1 
ATOM   10808 N N     . GLU D 1 272 ? 215.554 224.252 204.923 1.00 46.38  ? 278 GLU E N     1 
ATOM   10809 C CA    . GLU D 1 272 ? 216.083 223.315 203.939 1.00 46.38  ? 278 GLU E CA    1 
ATOM   10810 C C     . GLU D 1 272 ? 214.983 222.427 203.375 1.00 46.38  ? 278 GLU E C     1 
ATOM   10811 O O     . GLU D 1 272 ? 214.927 222.191 202.164 1.00 46.38  ? 278 GLU E O     1 
ATOM   10812 C CB    . GLU D 1 272 ? 217.192 222.466 204.554 1.00 46.38  ? 278 GLU E CB    1 
ATOM   10813 C CG    . GLU D 1 272 ? 218.227 222.004 203.550 1.00 46.38  ? 278 GLU E CG    1 
ATOM   10814 C CD    . GLU D 1 272 ? 219.120 223.135 203.090 1.00 46.38  ? 278 GLU E CD    1 
ATOM   10815 O OE1   . GLU D 1 272 ? 219.382 224.046 203.903 1.00 46.38  ? 278 GLU E OE1   1 
ATOM   10816 O OE2   . GLU D 1 272 ? 219.557 223.122 201.921 1.00 46.38  ? 278 GLU E OE2   1 
ATOM   10817 N N     . THR D 1 273 ? 214.095 221.921 204.235 1.00 43.60  ? 279 THR E N     1 
ATOM   10818 C CA    . THR D 1 273 ? 213.003 221.090 203.739 1.00 43.60  ? 279 THR E CA    1 
ATOM   10819 C C     . THR D 1 273 ? 212.040 221.902 202.888 1.00 43.60  ? 279 THR E C     1 
ATOM   10820 O O     . THR D 1 273 ? 211.525 221.402 201.884 1.00 43.60  ? 279 THR E O     1 
ATOM   10821 C CB    . THR D 1 273 ? 212.260 220.418 204.893 1.00 43.60  ? 279 THR E CB    1 
ATOM   10822 O OG1   . THR D 1 273 ? 211.606 221.408 205.691 1.00 43.60  ? 279 THR E OG1   1 
ATOM   10823 C CG2   . THR D 1 273 ? 213.217 219.605 205.756 1.00 43.60  ? 279 THR E CG2   1 
ATOM   10824 N N     . THR D 1 274 ? 211.783 223.155 203.266 1.00 42.17  ? 280 THR E N     1 
ATOM   10825 C CA    . THR D 1 274 ? 210.955 224.016 202.427 1.00 42.17  ? 280 THR E CA    1 
ATOM   10826 C C     . THR D 1 274 ? 211.574 224.195 201.044 1.00 42.17  ? 280 THR E C     1 
ATOM   10827 O O     . THR D 1 274 ? 210.899 224.037 200.018 1.00 42.17  ? 280 THR E O     1 
ATOM   10828 C CB    . THR D 1 274 ? 210.757 225.367 203.109 1.00 42.17  ? 280 THR E CB    1 
ATOM   10829 O OG1   . THR D 1 274 ? 210.003 225.187 204.310 1.00 42.17  ? 280 THR E OG1   1 
ATOM   10830 C CG2   . THR D 1 274 ? 210.018 226.319 202.203 1.00 42.17  ? 280 THR E CG2   1 
ATOM   10831 N N     . TYR D 1 275 ? 212.867 224.518 200.997 1.00 43.71  ? 281 TYR E N     1 
ATOM   10832 C CA    . TYR D 1 275 ? 213.528 224.712 199.714 1.00 43.71  ? 281 TYR E CA    1 
ATOM   10833 C C     . TYR D 1 275 ? 213.544 223.425 198.902 1.00 43.71  ? 281 TYR E C     1 
ATOM   10834 O O     . TYR D 1 275 ? 213.419 223.459 197.674 1.00 43.71  ? 281 TYR E O     1 
ATOM   10835 C CB    . TYR D 1 275 ? 214.947 225.224 199.922 1.00 43.71  ? 281 TYR E CB    1 
ATOM   10836 C CG    . TYR D 1 275 ? 215.707 225.388 198.632 1.00 43.71  ? 281 TYR E CG    1 
ATOM   10837 C CD1   . TYR D 1 275 ? 215.283 226.290 197.672 1.00 43.71  ? 281 TYR E CD1   1 
ATOM   10838 C CD2   . TYR D 1 275 ? 216.839 224.637 198.368 1.00 43.71  ? 281 TYR E CD2   1 
ATOM   10839 C CE1   . TYR D 1 275 ? 215.964 226.444 196.492 1.00 43.71  ? 281 TYR E CE1   1 
ATOM   10840 C CE2   . TYR D 1 275 ? 217.528 224.784 197.189 1.00 43.71  ? 281 TYR E CE2   1 
ATOM   10841 C CZ    . TYR D 1 275 ? 217.086 225.693 196.253 1.00 43.71  ? 281 TYR E CZ    1 
ATOM   10842 O OH    . TYR D 1 275 ? 217.764 225.854 195.068 1.00 43.71  ? 281 TYR E OH    1 
ATOM   10843 N N     . ASN D 1 276 ? 213.696 222.278 199.567 1.00 43.08  ? 282 ASN E N     1 
ATOM   10844 C CA    . ASN D 1 276 ? 213.664 221.002 198.860 1.00 43.08  ? 282 ASN E CA    1 
ATOM   10845 C C     . ASN D 1 276 ? 212.291 220.746 198.258 1.00 43.08  ? 282 ASN E C     1 
ATOM   10846 O O     . ASN D 1 276 ? 212.172 220.343 197.096 1.00 43.08  ? 282 ASN E O     1 
ATOM   10847 C CB    . ASN D 1 276 ? 214.053 219.871 199.806 1.00 43.08  ? 282 ASN E CB    1 
ATOM   10848 C CG    . ASN D 1 276 ? 215.542 219.664 199.875 1.00 43.08  ? 282 ASN E CG    1 
ATOM   10849 O OD1   . ASN D 1 276 ? 216.294 220.222 199.078 1.00 43.08  ? 282 ASN E OD1   1 
ATOM   10850 N ND2   . ASN D 1 276 ? 215.982 218.855 200.827 1.00 43.08  ? 282 ASN E ND2   1 
ATOM   10851 N N     . SER D 1 277 ? 211.240 220.959 199.050 1.00 41.34  ? 283 SER E N     1 
ATOM   10852 C CA    . SER D 1 277 ? 209.880 220.835 198.541 1.00 41.34  ? 283 SER E CA    1 
ATOM   10853 C C     . SER D 1 277 ? 209.652 221.741 197.344 1.00 41.34  ? 283 SER E C     1 
ATOM   10854 O O     . SER D 1 277 ? 208.919 221.380 196.418 1.00 41.34  ? 283 SER E O     1 
ATOM   10855 C CB    . SER D 1 277 ? 208.879 221.159 199.641 1.00 41.34  ? 283 SER E CB    1 
ATOM   10856 O OG    . SER D 1 277 ? 207.563 221.092 199.137 1.00 41.34  ? 283 SER E OG    1 
ATOM   10857 N N     . ILE D 1 278 ? 210.258 222.928 197.346 1.00 41.37  ? 284 ILE E N     1 
ATOM   10858 C CA    . ILE D 1 278 ? 210.145 223.813 196.187 1.00 41.37  ? 284 ILE E CA    1 
ATOM   10859 C C     . ILE D 1 278 ? 210.874 223.214 194.990 1.00 41.37  ? 284 ILE E C     1 
ATOM   10860 O O     . ILE D 1 278 ? 210.339 223.150 193.878 1.00 41.37  ? 284 ILE E O     1 
ATOM   10861 C CB    . ILE D 1 278 ? 210.674 225.218 196.517 1.00 41.37  ? 284 ILE E CB    1 
ATOM   10862 C CG1   . ILE D 1 278 ? 209.874 225.826 197.659 1.00 41.37  ? 284 ILE E CG1   1 
ATOM   10863 C CG2   . ILE D 1 278 ? 210.583 226.117 195.300 1.00 41.37  ? 284 ILE E CG2   1 
ATOM   10864 C CD1   . ILE D 1 278 ? 208.424 225.929 197.347 1.00 41.37  ? 284 ILE E CD1   1 
ATOM   10865 N N     . MET D 1 279 ? 212.109 222.758 195.206 1.00 43.80  ? 285 MET E N     1 
ATOM   10866 C CA    . MET D 1 279 ? 212.910 222.223 194.110 1.00 43.80  ? 285 MET E CA    1 
ATOM   10867 C C     . MET D 1 279 ? 212.356 220.914 193.566 1.00 43.80  ? 285 MET E C     1 
ATOM   10868 O O     . MET D 1 279 ? 212.770 220.479 192.487 1.00 43.80  ? 285 MET E O     1 
ATOM   10869 C CB    . MET D 1 279 ? 214.355 222.027 194.564 1.00 43.80  ? 285 MET E CB    1 
ATOM   10870 C CG    . MET D 1 279 ? 215.069 223.318 194.911 1.00 43.80  ? 285 MET E CG    1 
ATOM   10871 S SD    . MET D 1 279 ? 215.175 224.467 193.527 1.00 43.80  ? 285 MET E SD    1 
ATOM   10872 C CE    . MET D 1 279 ? 216.608 223.823 192.667 1.00 43.80  ? 285 MET E CE    1 
ATOM   10873 N N     . LYS D 1 280 ? 211.437 220.272 194.285 1.00 41.51  ? 286 LYS E N     1 
ATOM   10874 C CA    . LYS D 1 280 ? 210.805 219.062 193.783 1.00 41.51  ? 286 LYS E CA    1 
ATOM   10875 C C     . LYS D 1 280 ? 209.637 219.348 192.851 1.00 41.51  ? 286 LYS E C     1 
ATOM   10876 O O     . LYS D 1 280 ? 209.203 218.438 192.136 1.00 41.51  ? 286 LYS E O     1 
ATOM   10877 C CB    . LYS D 1 280 ? 210.321 218.198 194.945 1.00 41.51  ? 286 LYS E CB    1 
ATOM   10878 C CG    . LYS D 1 280 ? 211.395 217.382 195.620 1.00 41.51  ? 286 LYS E CG    1 
ATOM   10879 C CD    . LYS D 1 280 ? 210.771 216.436 196.624 1.00 41.51  ? 286 LYS E CD    1 
ATOM   10880 C CE    . LYS D 1 280 ? 211.812 215.609 197.345 1.00 41.51  ? 286 LYS E CE    1 
ATOM   10881 N NZ    . LYS D 1 280 ? 211.180 214.778 198.407 1.00 41.51  ? 286 LYS E NZ    1 
ATOM   10882 N N     . CYS D 1 281 ? 209.121 220.573 192.844 1.00 45.73  ? 287 CYS E N     1 
ATOM   10883 C CA    . CYS D 1 281 ? 208.028 220.950 191.964 1.00 45.73  ? 287 CYS E CA    1 
ATOM   10884 C C     . CYS D 1 281 ? 208.559 221.307 190.578 1.00 45.73  ? 287 CYS E C     1 
ATOM   10885 O O     . CYS D 1 281 ? 209.767 221.347 190.338 1.00 45.73  ? 287 CYS E O     1 
ATOM   10886 C CB    . CYS D 1 281 ? 207.249 222.120 192.555 1.00 45.73  ? 287 CYS E CB    1 
ATOM   10887 S SG    . CYS D 1 281 ? 206.638 221.827 194.218 1.00 45.73  ? 287 CYS E SG    1 
ATOM   10888 N N     . ASP D 1 282 ? 207.638 221.560 189.654 1.00 50.45  ? 288 ASP E N     1 
ATOM   10889 C CA    . ASP D 1 282 ? 208.036 221.932 188.305 1.00 50.45  ? 288 ASP E CA    1 
ATOM   10890 C C     . ASP D 1 282 ? 208.791 223.255 188.313 1.00 50.45  ? 288 ASP E C     1 
ATOM   10891 O O     . ASP D 1 282 ? 208.599 224.104 189.185 1.00 50.45  ? 288 ASP E O     1 
ATOM   10892 C CB    . ASP D 1 282 ? 206.817 222.034 187.390 1.00 50.45  ? 288 ASP E CB    1 
ATOM   10893 C CG    . ASP D 1 282 ? 206.239 220.685 187.041 1.00 50.45  ? 288 ASP E CG    1 
ATOM   10894 O OD1   . ASP D 1 282 ? 207.007 219.704 187.004 1.00 50.45  ? 288 ASP E OD1   1 
ATOM   10895 O OD2   . ASP D 1 282 ? 205.018 220.603 186.799 1.00 50.45  ? 288 ASP E OD2   1 
ATOM   10896 N N     . ILE D 1 283 ? 209.651 223.429 187.311 1.00 49.70  ? 289 ILE E N     1 
ATOM   10897 C CA    . ILE D 1 283 ? 210.504 224.610 187.265 1.00 49.70  ? 289 ILE E CA    1 
ATOM   10898 C C     . ILE D 1 283 ? 209.724 225.839 186.806 1.00 49.70  ? 289 ILE E C     1 
ATOM   10899 O O     . ILE D 1 283 ? 210.292 226.929 186.674 1.00 49.70  ? 289 ILE E O     1 
ATOM   10900 C CB    . ILE D 1 283 ? 211.727 224.326 186.372 1.00 49.70  ? 289 ILE E CB    1 
ATOM   10901 C CG1   . ILE D 1 283 ? 212.881 225.266 186.709 1.00 49.70  ? 289 ILE E CG1   1 
ATOM   10902 C CG2   . ILE D 1 283 ? 211.370 224.452 184.917 1.00 49.70  ? 289 ILE E CG2   1 
ATOM   10903 C CD1   . ILE D 1 283 ? 214.132 224.978 185.930 1.00 49.70  ? 289 ILE E CD1   1 
ATOM   10904 N N     . ASP D 1 284 ? 208.418 225.701 186.566 1.00 51.14  ? 290 ASP E N     1 
ATOM   10905 C CA    . ASP D 1 284 ? 207.629 226.829 186.088 1.00 51.14  ? 290 ASP E CA    1 
ATOM   10906 C C     . ASP D 1 284 ? 206.729 227.434 187.154 1.00 51.14  ? 290 ASP E C     1 
ATOM   10907 O O     . ASP D 1 284 ? 206.194 228.525 186.935 1.00 51.14  ? 290 ASP E O     1 
ATOM   10908 C CB    . ASP D 1 284 ? 206.777 226.406 184.899 1.00 51.14  ? 290 ASP E CB    1 
ATOM   10909 C CG    . ASP D 1 284 ? 207.610 226.016 183.710 1.00 51.14  ? 290 ASP E CG    1 
ATOM   10910 O OD1   . ASP D 1 284 ? 208.826 225.839 183.887 1.00 51.14  ? 290 ASP E OD1   1 
ATOM   10911 O OD2   . ASP D 1 284 ? 207.056 225.890 182.600 1.00 51.14  ? 290 ASP E OD2   1 
ATOM   10912 N N     . ILE D 1 285 ? 206.542 226.767 188.289 1.00 47.41  ? 291 ILE E N     1 
ATOM   10913 C CA    . ILE D 1 285 ? 205.667 227.266 189.338 1.00 47.41  ? 291 ILE E CA    1 
ATOM   10914 C C     . ILE D 1 285 ? 206.444 227.674 190.578 1.00 47.41  ? 291 ILE E C     1 
ATOM   10915 O O     . ILE D 1 285 ? 205.839 228.073 191.575 1.00 47.41  ? 291 ILE E O     1 
ATOM   10916 C CB    . ILE D 1 285 ? 204.580 226.242 189.691 1.00 47.41  ? 291 ILE E CB    1 
ATOM   10917 C CG1   . ILE D 1 285 ? 205.210 224.908 190.081 1.00 47.41  ? 291 ILE E CG1   1 
ATOM   10918 C CG2   . ILE D 1 285 ? 203.638 226.061 188.528 1.00 47.41  ? 291 ILE E CG2   1 
ATOM   10919 C CD1   . ILE D 1 285 ? 204.222 223.926 190.637 1.00 47.41  ? 291 ILE E CD1   1 
ATOM   10920 N N     . ARG D 1 286 ? 207.771 227.600 190.540 1.00 44.49  ? 292 ARG E N     1 
ATOM   10921 C CA    . ARG D 1 286 ? 208.560 227.925 191.720 1.00 44.49  ? 292 ARG E CA    1 
ATOM   10922 C C     . ARG D 1 286 ? 208.443 229.389 192.116 1.00 44.49  ? 292 ARG E C     1 
ATOM   10923 O O     . ARG D 1 286 ? 208.478 229.700 193.308 1.00 44.49  ? 292 ARG E O     1 
ATOM   10924 C CB    . ARG D 1 286 ? 210.022 227.563 191.482 1.00 44.49  ? 292 ARG E CB    1 
ATOM   10925 C CG    . ARG D 1 286 ? 210.265 226.079 191.409 1.00 44.49  ? 292 ARG E CG    1 
ATOM   10926 C CD    . ARG D 1 286 ? 211.679 225.784 190.995 1.00 44.49  ? 292 ARG E CD    1 
ATOM   10927 N NE    . ARG D 1 286 ? 211.919 224.352 190.893 1.00 44.49  ? 292 ARG E NE    1 
ATOM   10928 C CZ    . ARG D 1 286 ? 213.059 223.822 190.473 1.00 44.49  ? 292 ARG E CZ    1 
ATOM   10929 N NH1   . ARG D 1 286 ? 214.064 224.604 190.116 1.00 44.49  ? 292 ARG E NH1   1 
ATOM   10930 N NH2   . ARG D 1 286 ? 213.195 222.508 190.411 1.00 44.49  ? 292 ARG E NH2   1 
ATOM   10931 N N     . LYS D 1 287 ? 208.307 230.296 191.148 1.00 46.81  ? 293 LYS E N     1 
ATOM   10932 C CA    . LYS D 1 287 ? 208.253 231.716 191.478 1.00 46.81  ? 293 LYS E CA    1 
ATOM   10933 C C     . LYS D 1 287 ? 207.011 232.051 192.295 1.00 46.81  ? 293 LYS E C     1 
ATOM   10934 O O     . LYS D 1 287 ? 207.089 232.822 193.258 1.00 46.81  ? 293 LYS E O     1 
ATOM   10935 C CB    . LYS D 1 287 ? 208.310 232.555 190.201 1.00 46.81  ? 293 LYS E CB    1 
ATOM   10936 C CG    . LYS D 1 287 ? 207.136 232.346 189.260 1.00 46.81  ? 293 LYS E CG    1 
ATOM   10937 C CD    . LYS D 1 287 ? 207.244 233.195 188.010 1.00 46.81  ? 293 LYS E CD    1 
ATOM   10938 C CE    . LYS D 1 287 ? 205.885 233.344 187.346 1.00 46.81  ? 293 LYS E CE    1 
ATOM   10939 N NZ    . LYS D 1 287 ? 205.697 232.399 186.215 1.00 46.81  ? 293 LYS E NZ    1 
ATOM   10940 N N     . ASP D 1 288 ? 205.861 231.472 191.941 1.00 46.56  ? 294 ASP E N     1 
ATOM   10941 C CA    . ASP D 1 288 ? 204.638 231.726 192.698 1.00 46.56  ? 294 ASP E CA    1 
ATOM   10942 C C     . ASP D 1 288 ? 204.768 231.235 194.133 1.00 46.56  ? 294 ASP E C     1 
ATOM   10943 O O     . ASP D 1 288 ? 204.300 231.891 195.071 1.00 46.56  ? 294 ASP E O     1 
ATOM   10944 C CB    . ASP D 1 288 ? 203.449 231.060 192.011 1.00 46.56  ? 294 ASP E CB    1 
ATOM   10945 C CG    . ASP D 1 288 ? 202.723 231.992 191.068 1.00 46.56  ? 294 ASP E CG    1 
ATOM   10946 O OD1   . ASP D 1 288 ? 202.598 233.190 191.393 1.00 46.56  ? 294 ASP E OD1   1 
ATOM   10947 O OD2   . ASP D 1 288 ? 202.276 231.528 190.000 1.00 46.56  ? 294 ASP E OD2   1 
ATOM   10948 N N     . LEU D 1 289 ? 205.410 230.084 194.322 1.00 42.36  ? 295 LEU E N     1 
ATOM   10949 C CA    . LEU D 1 289 ? 205.614 229.567 195.669 1.00 42.36  ? 295 LEU E CA    1 
ATOM   10950 C C     . LEU D 1 289 ? 206.563 230.458 196.456 1.00 42.36  ? 295 LEU E C     1 
ATOM   10951 O O     . LEU D 1 289 ? 206.260 230.849 197.589 1.00 42.36  ? 295 LEU E O     1 
ATOM   10952 C CB    . LEU D 1 289 ? 206.139 228.136 195.598 1.00 42.36  ? 295 LEU E CB    1 
ATOM   10953 C CG    . LEU D 1 289 ? 205.391 227.250 194.606 1.00 42.36  ? 295 LEU E CG    1 
ATOM   10954 C CD1   . LEU D 1 289 ? 205.923 225.837 194.635 1.00 42.36  ? 295 LEU E CD1   1 
ATOM   10955 C CD2   . LEU D 1 289 ? 203.903 227.273 194.898 1.00 42.36  ? 295 LEU E CD2   1 
ATOM   10956 N N     . TYR D 1 290 ? 207.722 230.781 195.876 1.00 42.80  ? 296 TYR E N     1 
ATOM   10957 C CA    . TYR D 1 290 ? 208.633 231.734 196.502 1.00 42.80  ? 296 TYR E CA    1 
ATOM   10958 C C     . TYR D 1 290 ? 207.898 233.000 196.914 1.00 42.80  ? 296 TYR E C     1 
ATOM   10959 O O     . TYR D 1 290 ? 208.202 233.596 197.953 1.00 42.80  ? 296 TYR E O     1 
ATOM   10960 C CB    . TYR D 1 290 ? 209.770 232.088 195.547 1.00 42.80  ? 296 TYR E CB    1 
ATOM   10961 C CG    . TYR D 1 290 ? 210.859 231.052 195.419 1.00 42.80  ? 296 TYR E CG    1 
ATOM   10962 C CD1   . TYR D 1 290 ? 211.528 230.574 196.532 1.00 42.80  ? 296 TYR E CD1   1 
ATOM   10963 C CD2   . TYR D 1 290 ? 211.238 230.576 194.175 1.00 42.80  ? 296 TYR E CD2   1 
ATOM   10964 C CE1   . TYR D 1 290 ? 212.531 229.640 196.409 1.00 42.80  ? 296 TYR E CE1   1 
ATOM   10965 C CE2   . TYR D 1 290 ? 212.236 229.639 194.043 1.00 42.80  ? 296 TYR E CE2   1 
ATOM   10966 C CZ    . TYR D 1 290 ? 212.880 229.174 195.161 1.00 42.80  ? 296 TYR E CZ    1 
ATOM   10967 O OH    . TYR D 1 290 ? 213.877 228.242 195.024 1.00 42.80  ? 296 TYR E OH    1 
ATOM   10968 N N     . ALA D 1 291 ? 206.925 233.424 196.111 1.00 44.39  ? 297 ALA E N     1 
ATOM   10969 C CA    . ALA D 1 291 ? 206.156 234.622 196.402 1.00 44.39  ? 297 ALA E CA    1 
ATOM   10970 C C     . ALA D 1 291 ? 205.071 234.410 197.446 1.00 44.39  ? 297 ALA E C     1 
ATOM   10971 O O     . ALA D 1 291 ? 204.617 235.391 198.039 1.00 44.39  ? 297 ALA E O     1 
ATOM   10972 C CB    . ALA D 1 291 ? 205.516 235.151 195.119 1.00 44.39  ? 297 ALA E CB    1 
ATOM   10973 N N     . ASN D 1 292 ? 204.626 233.179 197.677 1.00 45.54  ? 298 ASN E N     1 
ATOM   10974 C CA    . ASN D 1 292 ? 203.456 232.938 198.518 1.00 45.54  ? 298 ASN E CA    1 
ATOM   10975 C C     . ASN D 1 292 ? 203.717 231.821 199.523 1.00 45.54  ? 298 ASN E C     1 
ATOM   10976 O O     . ASN D 1 292 ? 202.906 230.913 199.707 1.00 45.54  ? 298 ASN E O     1 
ATOM   10977 C CB    . ASN D 1 292 ? 202.252 232.623 197.640 1.00 45.54  ? 298 ASN E CB    1 
ATOM   10978 C CG    . ASN D 1 292 ? 202.139 233.565 196.451 1.00 45.54  ? 298 ASN E CG    1 
ATOM   10979 O OD1   . ASN D 1 292 ? 201.978 234.773 196.617 1.00 45.54  ? 298 ASN E OD1   1 
ATOM   10980 N ND2   . ASN D 1 292 ? 202.243 233.017 195.247 1.00 45.54  ? 298 ASN E ND2   1 
ATOM   10981 N N     . ASN D 1 293 ? 204.853 231.884 200.211 1.00 43.28  ? 299 ASN E N     1 
ATOM   10982 C CA    . ASN D 1 293 ? 205.217 230.847 201.170 1.00 43.28  ? 299 ASN E CA    1 
ATOM   10983 C C     . ASN D 1 293 ? 204.426 231.039 202.457 1.00 43.28  ? 299 ASN E C     1 
ATOM   10984 O O     . ASN D 1 293 ? 204.949 231.572 203.439 1.00 43.28  ? 299 ASN E O     1 
ATOM   10985 C CB    . ASN D 1 293 ? 206.716 230.889 201.441 1.00 43.28  ? 299 ASN E CB    1 
ATOM   10986 C CG    . ASN D 1 293 ? 207.229 229.625 202.105 1.00 43.28  ? 299 ASN E CG    1 
ATOM   10987 O OD1   . ASN D 1 293 ? 206.455 228.779 202.549 1.00 43.28  ? 299 ASN E OD1   1 
ATOM   10988 N ND2   . ASN D 1 293 ? 208.545 229.487 202.161 1.00 43.28  ? 299 ASN E ND2   1 
ATOM   10989 N N     . VAL D 1 294 ? 203.178 230.581 202.462 1.00 42.48  ? 300 VAL E N     1 
ATOM   10990 C CA    . VAL D 1 294 ? 202.260 230.747 203.584 1.00 42.48  ? 300 VAL E CA    1 
ATOM   10991 C C     . VAL D 1 294 ? 202.803 230.009 204.797 1.00 42.48  ? 300 VAL E C     1 
ATOM   10992 O O     . VAL D 1 294 ? 203.440 228.959 204.677 1.00 42.48  ? 300 VAL E O     1 
ATOM   10993 C CB    . VAL D 1 294 ? 200.852 230.240 203.205 1.00 42.48  ? 300 VAL E CB    1 
ATOM   10994 C CG1   . VAL D 1 294 ? 199.885 230.387 204.360 1.00 42.48  ? 300 VAL E CG1   1 
ATOM   10995 C CG2   . VAL D 1 294 ? 200.339 230.977 201.986 1.00 42.48  ? 300 VAL E CG2   1 
ATOM   10996 N N     . MET D 1 295 ? 202.555 230.566 205.980 1.00 43.88  ? 301 MET E N     1 
ATOM   10997 C CA    . MET D 1 295 ? 202.888 229.914 207.237 1.00 43.88  ? 301 MET E CA    1 
ATOM   10998 C C     . MET D 1 295 ? 201.600 229.542 207.946 1.00 43.88  ? 301 MET E C     1 
ATOM   10999 O O     . MET D 1 295 ? 200.523 230.000 207.558 1.00 43.88  ? 301 MET E O     1 
ATOM   11000 C CB    . MET D 1 295 ? 203.739 230.810 208.133 1.00 43.88  ? 301 MET E CB    1 
ATOM   11001 C CG    . MET D 1 295 ? 205.083 231.168 207.553 1.00 43.88  ? 301 MET E CG    1 
ATOM   11002 S SD    . MET D 1 295 ? 206.285 231.541 208.838 1.00 43.88  ? 301 MET E SD    1 
ATOM   11003 C CE    . MET D 1 295 ? 207.188 229.997 208.922 1.00 43.88  ? 301 MET E CE    1 
ATOM   11004 N N     . SER D 1 296 ? 201.711 228.713 208.979 1.00 42.31  ? 302 SER E N     1 
ATOM   11005 C CA    . SER D 1 296 ? 200.548 228.234 209.707 1.00 42.31  ? 302 SER E CA    1 
ATOM   11006 C C     . SER D 1 296 ? 201.013 227.685 211.045 1.00 42.31  ? 302 SER E C     1 
ATOM   11007 O O     . SER D 1 296 ? 202.168 227.855 211.440 1.00 42.31  ? 302 SER E O     1 
ATOM   11008 C CB    . SER D 1 296 ? 199.795 227.172 208.898 1.00 42.31  ? 302 SER E CB    1 
ATOM   11009 O OG    . SER D 1 296 ? 198.822 226.527 209.699 1.00 42.31  ? 302 SER E OG    1 
ATOM   11010 N N     . GLY D 1 297 ? 200.101 227.022 211.748 1.00 43.10  ? 303 GLY E N     1 
ATOM   11011 C CA    . GLY D 1 297 ? 200.449 226.336 212.974 1.00 43.10  ? 303 GLY E CA    1 
ATOM   11012 C C     . GLY D 1 297 ? 200.782 227.258 214.122 1.00 43.10  ? 303 GLY E C     1 
ATOM   11013 O O     . GLY D 1 297 ? 201.024 228.448 213.923 1.00 43.10  ? 303 GLY E O     1 
ATOM   11014 N N     . GLY D 1 298 ? 200.786 226.716 215.337 1.00 45.69  ? 304 GLY E N     1 
ATOM   11015 C CA    . GLY D 1 298 ? 201.113 227.525 216.496 1.00 45.69  ? 304 GLY E CA    1 
ATOM   11016 C C     . GLY D 1 298 ? 202.602 227.719 216.693 1.00 45.69  ? 304 GLY E C     1 
ATOM   11017 O O     . GLY D 1 298 ? 203.027 228.712 217.288 1.00 45.69  ? 304 GLY E O     1 
ATOM   11018 N N     . THR D 1 299 ? 203.416 226.780 216.206 1.00 46.42  ? 305 THR E N     1 
ATOM   11019 C CA    . THR D 1 299 ? 204.853 226.861 216.441 1.00 46.42  ? 305 THR E CA    1 
ATOM   11020 C C     . THR D 1 299 ? 205.531 227.845 215.496 1.00 46.42  ? 305 THR E C     1 
ATOM   11021 O O     . THR D 1 299 ? 206.742 228.059 215.597 1.00 46.42  ? 305 THR E O     1 
ATOM   11022 C CB    . THR D 1 299 ? 205.477 225.473 216.311 1.00 46.42  ? 305 THR E CB    1 
ATOM   11023 O OG1   . THR D 1 299 ? 204.615 224.516 216.933 1.00 46.42  ? 305 THR E OG1   1 
ATOM   11024 C CG2   . THR D 1 299 ? 206.809 225.416 217.020 1.00 46.42  ? 305 THR E CG2   1 
ATOM   11025 N N     . THR D 1 300 ? 204.780 228.459 214.590 1.00 46.36  ? 306 THR E N     1 
ATOM   11026 C CA    . THR D 1 300 ? 205.276 229.595 213.831 1.00 46.36  ? 306 THR E CA    1 
ATOM   11027 C C     . THR D 1 300 ? 204.870 230.924 214.442 1.00 46.36  ? 306 THR E C     1 
ATOM   11028 O O     . THR D 1 300 ? 204.752 231.921 213.721 1.00 46.36  ? 306 THR E O     1 
ATOM   11029 C CB    . THR D 1 300 ? 204.796 229.514 212.384 1.00 46.36  ? 306 THR E CB    1 
ATOM   11030 O OG1   . THR D 1 300 ? 203.366 229.460 212.361 1.00 46.36  ? 306 THR E OG1   1 
ATOM   11031 C CG2   . THR D 1 300 ? 205.361 228.284 211.715 1.00 46.36  ? 306 THR E CG2   1 
ATOM   11032 N N     . MET D 1 301 ? 204.653 230.959 215.755 1.00 47.23  ? 307 MET E N     1 
ATOM   11033 C CA    . MET D 1 301 ? 204.295 232.176 216.467 1.00 47.23  ? 307 MET E CA    1 
ATOM   11034 C C     . MET D 1 301 ? 205.502 232.831 217.122 1.00 47.23  ? 307 MET E C     1 
ATOM   11035 O O     . MET D 1 301 ? 205.368 233.862 217.789 1.00 47.23  ? 307 MET E O     1 
ATOM   11036 C CB    . MET D 1 301 ? 203.224 231.873 217.512 1.00 47.23  ? 307 MET E CB    1 
ATOM   11037 C CG    . MET D 1 301 ? 202.239 232.997 217.734 1.00 47.23  ? 307 MET E CG    1 
ATOM   11038 S SD    . MET D 1 301 ? 201.311 233.401 216.250 1.00 47.23  ? 307 MET E SD    1 
ATOM   11039 C CE    . MET D 1 301 ? 200.796 231.768 215.749 1.00 47.23  ? 307 MET E CE    1 
ATOM   11040 N N     . TYR D 1 302 ? 206.680 232.251 216.944 1.00 46.75  ? 308 TYR E N     1 
ATOM   11041 C CA    . TYR D 1 302 ? 207.843 232.763 217.650 1.00 46.75  ? 308 TYR E CA    1 
ATOM   11042 C C     . TYR D 1 302 ? 208.209 234.147 217.129 1.00 46.75  ? 308 TYR E C     1 
ATOM   11043 O O     . TYR D 1 302 ? 208.246 234.363 215.914 1.00 46.75  ? 308 TYR E O     1 
ATOM   11044 C CB    . TYR D 1 302 ? 209.033 231.827 217.479 1.00 46.75  ? 308 TYR E CB    1 
ATOM   11045 C CG    . TYR D 1 302 ? 208.963 230.586 218.329 1.00 46.75  ? 308 TYR E CG    1 
ATOM   11046 C CD1   . TYR D 1 302 ? 209.879 230.362 219.338 1.00 46.75  ? 308 TYR E CD1   1 
ATOM   11047 C CD2   . TYR D 1 302 ? 207.981 229.633 218.114 1.00 46.75  ? 308 TYR E CD2   1 
ATOM   11048 C CE1   . TYR D 1 302 ? 209.815 229.231 220.112 1.00 46.75  ? 308 TYR E CE1   1 
ATOM   11049 C CE2   . TYR D 1 302 ? 207.911 228.499 218.882 1.00 46.75  ? 308 TYR E CE2   1 
ATOM   11050 C CZ    . TYR D 1 302 ? 208.830 228.302 219.878 1.00 46.75  ? 308 TYR E CZ    1 
ATOM   11051 O OH    . TYR D 1 302 ? 208.762 227.169 220.645 1.00 46.75  ? 308 TYR E OH    1 
ATOM   11052 N N     . PRO D 1 303 ? 208.474 235.089 218.031 1.00 47.07  ? 309 PRO E N     1 
ATOM   11053 C CA    . PRO D 1 303 ? 208.798 236.452 217.598 1.00 47.07  ? 309 PRO E CA    1 
ATOM   11054 C C     . PRO D 1 303 ? 210.102 236.479 216.819 1.00 47.07  ? 309 PRO E C     1 
ATOM   11055 O O     . PRO D 1 303 ? 211.181 236.258 217.369 1.00 47.07  ? 309 PRO E O     1 
ATOM   11056 C CB    . PRO D 1 303 ? 208.909 237.219 218.919 1.00 47.07  ? 309 PRO E CB    1 
ATOM   11057 C CG    . PRO D 1 303 ? 208.145 236.396 219.904 1.00 47.07  ? 309 PRO E CG    1 
ATOM   11058 C CD    . PRO D 1 303 ? 208.383 234.984 219.493 1.00 47.07  ? 309 PRO E CD    1 
ATOM   11059 N N     . GLY D 1 304 ? 209.994 236.761 215.525 1.00 49.01  ? 310 GLY E N     1 
ATOM   11060 C CA    . GLY D 1 304 ? 211.152 236.869 214.666 1.00 49.01  ? 310 GLY E CA    1 
ATOM   11061 C C     . GLY D 1 304 ? 211.402 235.686 213.760 1.00 49.01  ? 310 GLY E C     1 
ATOM   11062 O O     . GLY D 1 304 ? 212.377 235.710 213.000 1.00 49.01  ? 310 GLY E O     1 
ATOM   11063 N N     . ILE D 1 305 ? 210.556 234.656 213.807 1.00 49.39  ? 311 ILE E N     1 
ATOM   11064 C CA    . ILE D 1 305 ? 210.792 233.479 212.977 1.00 49.39  ? 311 ILE E CA    1 
ATOM   11065 C C     . ILE D 1 305 ? 210.566 233.804 211.507 1.00 49.39  ? 311 ILE E C     1 
ATOM   11066 O O     . ILE D 1 305 ? 211.136 233.158 210.623 1.00 49.39  ? 311 ILE E O     1 
ATOM   11067 C CB    . ILE D 1 305 ? 209.915 232.302 213.441 1.00 49.39  ? 311 ILE E CB    1 
ATOM   11068 C CG1   . ILE D 1 305 ? 210.424 230.994 212.841 1.00 49.39  ? 311 ILE E CG1   1 
ATOM   11069 C CG2   . ILE D 1 305 ? 208.463 232.518 213.057 1.00 49.39  ? 311 ILE E CG2   1 
ATOM   11070 C CD1   . ILE D 1 305 ? 209.831 229.767 213.479 1.00 49.39  ? 311 ILE E CD1   1 
ATOM   11071 N N     . ALA D 1 306 ? 209.752 234.820 211.218 1.00 50.87  ? 312 ALA E N     1 
ATOM   11072 C CA    . ALA D 1 306 ? 209.499 235.177 209.827 1.00 50.87  ? 312 ALA E CA    1 
ATOM   11073 C C     . ALA D 1 306 ? 210.747 235.745 209.165 1.00 50.87  ? 312 ALA E C     1 
ATOM   11074 O O     . ALA D 1 306 ? 211.123 235.321 208.066 1.00 50.87  ? 312 ALA E O     1 
ATOM   11075 C CB    . ALA D 1 306 ? 208.345 236.174 209.743 1.00 50.87  ? 312 ALA E CB    1 
ATOM   11076 N N     . ASP D 1 307 ? 211.408 236.696 209.822 1.00 52.78  ? 313 ASP E N     1 
ATOM   11077 C CA    . ASP D 1 307 ? 212.598 237.303 209.238 1.00 52.78  ? 313 ASP E CA    1 
ATOM   11078 C C     . ASP D 1 307 ? 213.734 236.294 209.130 1.00 52.78  ? 313 ASP E C     1 
ATOM   11079 O O     . ASP D 1 307 ? 214.473 236.281 208.140 1.00 52.78  ? 313 ASP E O     1 
ATOM   11080 C CB    . ASP D 1 307 ? 213.022 238.512 210.067 1.00 52.78  ? 313 ASP E CB    1 
ATOM   11081 C CG    . ASP D 1 307 ? 212.006 239.628 210.023 1.00 52.78  ? 313 ASP E CG    1 
ATOM   11082 O OD1   . ASP D 1 307 ? 212.404 240.801 210.177 1.00 52.78  ? 313 ASP E OD1   1 
ATOM   11083 O OD2   . ASP D 1 307 ? 210.810 239.330 209.833 1.00 52.78  ? 313 ASP E OD2   1 
ATOM   11084 N N     . ARG D 1 308 ? 213.887 235.435 210.139 1.00 50.20  ? 314 ARG E N     1 
ATOM   11085 C CA    . ARG D 1 308 ? 214.918 234.405 210.072 1.00 50.20  ? 314 ARG E CA    1 
ATOM   11086 C C     . ARG D 1 308 ? 214.632 233.419 208.946 1.00 50.20  ? 314 ARG E C     1 
ATOM   11087 O O     . ARG D 1 308 ? 215.536 233.050 208.187 1.00 50.20  ? 314 ARG E O     1 
ATOM   11088 C CB    . ARG D 1 308 ? 215.020 233.683 211.414 1.00 50.20  ? 314 ARG E CB    1 
ATOM   11089 C CG    . ARG D 1 308 ? 215.749 232.353 211.364 1.00 50.20  ? 314 ARG E CG    1 
ATOM   11090 C CD    . ARG D 1 308 ? 217.196 232.513 210.959 1.00 50.20  ? 314 ARG E CD    1 
ATOM   11091 N NE    . ARG D 1 308 ? 217.962 231.290 211.174 1.00 50.20  ? 314 ARG E NE    1 
ATOM   11092 C CZ    . ARG D 1 308 ? 218.470 230.927 212.346 1.00 50.20  ? 314 ARG E CZ    1 
ATOM   11093 N NH1   . ARG D 1 308 ? 218.290 231.692 213.411 1.00 50.20  ? 314 ARG E NH1   1 
ATOM   11094 N NH2   . ARG D 1 308 ? 219.158 229.801 212.453 1.00 50.20  ? 314 ARG E NH2   1 
ATOM   11095 N N     . MET D 1 309 ? 213.378 232.980 208.827 1.00 49.88  ? 315 MET E N     1 
ATOM   11096 C CA    . MET D 1 309 ? 212.996 232.084 207.743 1.00 49.88  ? 315 MET E CA    1 
ATOM   11097 C C     . MET D 1 309 ? 213.274 232.717 206.388 1.00 49.88  ? 315 MET E C     1 
ATOM   11098 O O     . MET D 1 309 ? 213.770 232.054 205.470 1.00 49.88  ? 315 MET E O     1 
ATOM   11099 C CB    . MET D 1 309 ? 211.520 231.717 207.877 1.00 49.88  ? 315 MET E CB    1 
ATOM   11100 C CG    . MET D 1 309 ? 211.036 230.691 206.880 1.00 49.88  ? 315 MET E CG    1 
ATOM   11101 S SD    . MET D 1 309 ? 211.655 229.042 207.205 1.00 49.88  ? 315 MET E SD    1 
ATOM   11102 C CE    . MET D 1 309 ? 211.064 228.192 205.747 1.00 49.88  ? 315 MET E CE    1 
ATOM   11103 N N     . GLN D 1 310 ? 212.976 234.010 206.250 1.00 51.45  ? 316 GLN E N     1 
ATOM   11104 C CA    . GLN D 1 310 ? 213.216 234.693 204.983 1.00 51.45  ? 316 GLN E CA    1 
ATOM   11105 C C     . GLN D 1 310 ? 214.703 234.795 204.684 1.00 51.45  ? 316 GLN E C     1 
ATOM   11106 O O     . GLN D 1 310 ? 215.132 234.563 203.551 1.00 51.45  ? 316 GLN E O     1 
ATOM   11107 C CB    . GLN D 1 310 ? 212.582 236.080 205.010 1.00 51.45  ? 316 GLN E CB    1 
ATOM   11108 C CG    . GLN D 1 310 ? 212.849 236.912 203.780 1.00 51.45  ? 316 GLN E CG    1 
ATOM   11109 C CD    . GLN D 1 310 ? 212.005 238.164 203.756 1.00 51.45  ? 316 GLN E CD    1 
ATOM   11110 O OE1   . GLN D 1 310 ? 211.304 238.468 204.717 1.00 51.45  ? 316 GLN E OE1   1 
ATOM   11111 N NE2   . GLN D 1 310 ? 212.063 238.897 202.653 1.00 51.45  ? 316 GLN E NE2   1 
ATOM   11112 N N     . LYS D 1 311 ? 215.506 235.133 205.692 1.00 50.99  ? 317 LYS E N     1 
ATOM   11113 C CA    . LYS D 1 311 ? 216.949 235.210 205.498 1.00 50.99  ? 317 LYS E CA    1 
ATOM   11114 C C     . LYS D 1 311 ? 217.514 233.867 205.046 1.00 50.99  ? 317 LYS E C     1 
ATOM   11115 O O     . LYS D 1 311 ? 218.299 233.800 204.092 1.00 50.99  ? 317 LYS E O     1 
ATOM   11116 C CB    . LYS D 1 311 ? 217.617 235.683 206.788 1.00 50.99  ? 317 LYS E CB    1 
ATOM   11117 C CG    . LYS D 1 311 ? 219.109 235.442 206.836 1.00 50.99  ? 317 LYS E CG    1 
ATOM   11118 C CD    . LYS D 1 311 ? 219.702 235.930 208.145 1.00 50.99  ? 317 LYS E CD    1 
ATOM   11119 C CE    . LYS D 1 311 ? 221.005 235.219 208.453 1.00 50.99  ? 317 LYS E CE    1 
ATOM   11120 N NZ    . LYS D 1 311 ? 220.801 233.771 208.735 1.00 50.99  ? 317 LYS E NZ    1 
ATOM   11121 N N     . GLU D 1 312 ? 217.097 232.779 205.698 1.00 50.40  ? 318 GLU E N     1 
ATOM   11122 C CA    . GLU D 1 312 ? 217.618 231.462 205.337 1.00 50.40  ? 318 GLU E CA    1 
ATOM   11123 C C     . GLU D 1 312 ? 217.170 231.051 203.938 1.00 50.40  ? 318 GLU E C     1 
ATOM   11124 O O     . GLU D 1 312 ? 217.984 230.611 203.113 1.00 50.40  ? 318 GLU E O     1 
ATOM   11125 C CB    . GLU D 1 312 ? 217.180 230.417 206.363 1.00 50.40  ? 318 GLU E CB    1 
ATOM   11126 C CG    . GLU D 1 312 ? 217.500 230.761 207.801 1.00 50.40  ? 318 GLU E CG    1 
ATOM   11127 C CD    . GLU D 1 312 ? 218.892 230.341 208.220 1.00 50.40  ? 318 GLU E CD    1 
ATOM   11128 O OE1   . GLU D 1 312 ? 219.777 230.232 207.346 1.00 50.40  ? 318 GLU E OE1   1 
ATOM   11129 O OE2   . GLU D 1 312 ? 219.103 230.122 209.432 1.00 50.40  ? 318 GLU E OE2   1 
ATOM   11130 N N     . ILE D 1 313 ? 215.874 231.182 203.650 1.00 48.95  ? 319 ILE E N     1 
ATOM   11131 C CA    . ILE D 1 313 ? 215.366 230.722 202.365 1.00 48.95  ? 319 ILE E CA    1 
ATOM   11132 C C     . ILE D 1 313 ? 215.884 231.593 201.229 1.00 48.95  ? 319 ILE E C     1 
ATOM   11133 O O     . ILE D 1 313 ? 215.952 231.143 200.081 1.00 48.95  ? 319 ILE E O     1 
ATOM   11134 C CB    . ILE D 1 313 ? 213.829 230.673 202.394 1.00 48.95  ? 319 ILE E CB    1 
ATOM   11135 C CG1   . ILE D 1 313 ? 213.292 229.862 201.217 1.00 48.95  ? 319 ILE E CG1   1 
ATOM   11136 C CG2   . ILE D 1 313 ? 213.252 232.070 202.387 1.00 48.95  ? 319 ILE E CG2   1 
ATOM   11137 C CD1   . ILE D 1 313 ? 211.799 229.690 201.242 1.00 48.95  ? 319 ILE E CD1   1 
ATOM   11138 N N     . THR D 1 314 ? 216.266 232.841 201.516 1.00 48.18  ? 320 THR E N     1 
ATOM   11139 C CA    . THR D 1 314 ? 216.915 233.660 200.500 1.00 48.18  ? 320 THR E CA    1 
ATOM   11140 C C     . THR D 1 314 ? 218.358 233.230 200.305 1.00 48.18  ? 320 THR E C     1 
ATOM   11141 O O     . THR D 1 314 ? 218.857 233.202 199.176 1.00 48.18  ? 320 THR E O     1 
ATOM   11142 C CB    . THR D 1 314 ? 216.851 235.137 200.887 1.00 48.18  ? 320 THR E CB    1 
ATOM   11143 O OG1   . THR D 1 314 ? 217.117 235.277 202.288 1.00 48.18  ? 320 THR E OG1   1 
ATOM   11144 C CG2   . THR D 1 314 ? 215.488 235.721 200.578 1.00 48.18  ? 320 THR E CG2   1 
ATOM   11145 N N     . ALA D 1 315 ? 219.045 232.894 201.398 1.00 47.93  ? 321 ALA E N     1 
ATOM   11146 C CA    . ALA D 1 315 ? 220.386 232.337 201.283 1.00 47.93  ? 321 ALA E CA    1 
ATOM   11147 C C     . ALA D 1 315 ? 220.393 231.060 200.456 1.00 47.93  ? 321 ALA E C     1 
ATOM   11148 O O     . ALA D 1 315 ? 221.398 230.746 199.810 1.00 47.93  ? 321 ALA E O     1 
ATOM   11149 C CB    . ALA D 1 315 ? 220.961 232.072 202.673 1.00 47.93  ? 321 ALA E CB    1 
ATOM   11150 N N     . LEU D 1 316 ? 219.288 230.311 200.463 1.00 47.42  ? 322 LEU E N     1 
ATOM   11151 C CA    . LEU D 1 316 ? 219.237 229.075 199.689 1.00 47.42  ? 322 LEU E CA    1 
ATOM   11152 C C     . LEU D 1 316 ? 218.748 229.289 198.259 1.00 47.42  ? 322 LEU E C     1 
ATOM   11153 O O     . LEU D 1 316 ? 219.231 228.619 197.341 1.00 47.42  ? 322 LEU E O     1 
ATOM   11154 C CB    . LEU D 1 316 ? 218.343 228.057 200.390 1.00 47.42  ? 322 LEU E CB    1 
ATOM   11155 C CG    . LEU D 1 316 ? 219.001 227.306 201.540 1.00 47.42  ? 322 LEU E CG    1 
ATOM   11156 C CD1   . LEU D 1 316 ? 218.020 226.333 202.141 1.00 47.42  ? 322 LEU E CD1   1 
ATOM   11157 C CD2   . LEU D 1 316 ? 220.238 226.592 201.045 1.00 47.42  ? 322 LEU E CD2   1 
ATOM   11158 N N     . ALA D 1 317 ? 217.804 230.198 198.049 1.00 50.34  ? 323 ALA E N     1 
ATOM   11159 C CA    . ALA D 1 317 ? 217.185 230.390 196.746 1.00 50.34  ? 323 ALA E CA    1 
ATOM   11160 C C     . ALA D 1 317 ? 218.055 231.267 195.852 1.00 50.34  ? 323 ALA E C     1 
ATOM   11161 O O     . ALA D 1 317 ? 218.999 231.909 196.313 1.00 50.34  ? 323 ALA E O     1 
ATOM   11162 C CB    . ALA D 1 317 ? 215.802 231.009 196.927 1.00 50.34  ? 323 ALA E CB    1 
ATOM   11163 N N     . PRO D 1 318 ? 217.768 231.305 194.550 1.00 53.69  ? 324 PRO E N     1 
ATOM   11164 C CA    . PRO D 1 318 ? 218.458 232.256 193.672 1.00 53.69  ? 324 PRO E CA    1 
ATOM   11165 C C     . PRO D 1 318 ? 218.205 233.698 194.090 1.00 53.69  ? 324 PRO E C     1 
ATOM   11166 O O     . PRO D 1 318 ? 217.209 234.026 194.735 1.00 53.69  ? 324 PRO E O     1 
ATOM   11167 C CB    . PRO D 1 318 ? 217.860 231.965 192.292 1.00 53.69  ? 324 PRO E CB    1 
ATOM   11168 C CG    . PRO D 1 318 ? 217.422 230.563 192.370 1.00 53.69  ? 324 PRO E CG    1 
ATOM   11169 C CD    . PRO D 1 318 ? 216.992 230.316 193.782 1.00 53.69  ? 324 PRO E CD    1 
ATOM   11170 N N     . SER D 1 319 ? 219.130 234.571 193.698 1.00 55.36  ? 325 SER E N     1 
ATOM   11171 C CA    . SER D 1 319 ? 219.125 235.966 194.118 1.00 55.36  ? 325 SER E CA    1 
ATOM   11172 C C     . SER D 1 319 ? 218.181 236.837 193.300 1.00 55.36  ? 325 SER E C     1 
ATOM   11173 O O     . SER D 1 319 ? 217.977 238.003 193.651 1.00 55.36  ? 325 SER E O     1 
ATOM   11174 C CB    . SER D 1 319 ? 220.542 236.539 194.044 1.00 55.36  ? 325 SER E CB    1 
ATOM   11175 O OG    . SER D 1 319 ? 220.997 236.596 192.705 1.00 55.36  ? 325 SER E OG    1 
ATOM   11176 N N     . THR D 1 320 ? 217.596 236.305 192.229 1.00 54.55  ? 326 THR E N     1 
ATOM   11177 C CA    . THR D 1 320 ? 216.713 237.083 191.376 1.00 54.55  ? 326 THR E CA    1 
ATOM   11178 C C     . THR D 1 320 ? 215.237 236.789 191.588 1.00 54.55  ? 326 THR E C     1 
ATOM   11179 O O     . THR D 1 320 ? 214.408 237.326 190.846 1.00 54.55  ? 326 THR E O     1 
ATOM   11180 C CB    . THR D 1 320 ? 217.058 236.854 189.899 1.00 54.55  ? 326 THR E CB    1 
ATOM   11181 O OG1   . THR D 1 320 ? 216.292 237.751 189.086 1.00 54.55  ? 326 THR E OG1   1 
ATOM   11182 C CG2   . THR D 1 320 ? 216.748 235.429 189.498 1.00 54.55  ? 326 THR E CG2   1 
ATOM   11183 N N     . MET D 1 321 ? 214.884 235.952 192.559 1.00 54.30  ? 327 MET E N     1 
ATOM   11184 C CA    . MET D 1 321 ? 213.489 235.664 192.856 1.00 54.30  ? 327 MET E CA    1 
ATOM   11185 C C     . MET D 1 321 ? 213.086 236.320 194.168 1.00 54.30  ? 327 MET E C     1 
ATOM   11186 O O     . MET D 1 321 ? 213.736 236.124 195.199 1.00 54.30  ? 327 MET E O     1 
ATOM   11187 C CB    . MET D 1 321 ? 213.249 234.156 192.937 1.00 54.30  ? 327 MET E CB    1 
ATOM   11188 C CG    . MET D 1 321 ? 213.581 233.391 191.670 1.00 54.30  ? 327 MET E CG    1 
ATOM   11189 S SD    . MET D 1 321 ? 212.303 233.536 190.410 1.00 54.30  ? 327 MET E SD    1 
ATOM   11190 C CE    . MET D 1 321 ? 213.249 234.200 189.042 1.00 54.30  ? 327 MET E CE    1 
ATOM   11191 N N     . LYS D 1 322 ? 212.006 237.093 194.127 1.00 49.01  ? 328 LYS E N     1 
ATOM   11192 C CA    . LYS D 1 322 ? 211.495 237.765 195.312 1.00 49.01  ? 328 LYS E CA    1 
ATOM   11193 C C     . LYS D 1 322 ? 210.851 236.742 196.237 1.00 49.01  ? 328 LYS E C     1 
ATOM   11194 O O     . LYS D 1 322 ? 209.992 235.966 195.810 1.00 49.01  ? 328 LYS E O     1 
ATOM   11195 C CB    . LYS D 1 322 ? 210.481 238.845 194.932 1.00 49.01  ? 328 LYS E CB    1 
ATOM   11196 C CG    . LYS D 1 322 ? 210.139 239.796 196.070 1.00 49.01  ? 328 LYS E CG    1 
ATOM   11197 C CD    . LYS D 1 322 ? 208.709 240.303 195.968 1.00 49.01  ? 328 LYS E CD    1 
ATOM   11198 C CE    . LYS D 1 322 ? 208.472 241.463 196.920 1.00 49.01  ? 328 LYS E CE    1 
ATOM   11199 N NZ    . LYS D 1 322 ? 207.835 241.034 198.190 1.00 49.01  ? 328 LYS E NZ    1 
ATOM   11200 N N     . ILE D 1 323 ? 211.263 236.748 197.499 1.00 46.97  ? 329 ILE E N     1 
ATOM   11201 C CA    . ILE D 1 323 ? 210.803 235.778 198.484 1.00 46.97  ? 329 ILE E CA    1 
ATOM   11202 C C     . ILE D 1 323 ? 209.886 236.489 199.466 1.00 46.97  ? 329 ILE E C     1 
ATOM   11203 O O     . ILE D 1 323 ? 210.268 237.503 200.061 1.00 46.97  ? 329 ILE E O     1 
ATOM   11204 C CB    . ILE D 1 323 ? 211.978 235.119 199.217 1.00 46.97  ? 329 ILE E CB    1 
ATOM   11205 C CG1   . ILE D 1 323 ? 213.087 234.760 198.230 1.00 46.97  ? 329 ILE E CG1   1 
ATOM   11206 C CG2   . ILE D 1 323 ? 211.508 233.877 199.933 1.00 46.97  ? 329 ILE E CG2   1 
ATOM   11207 C CD1   . ILE D 1 323 ? 212.708 233.719 197.234 1.00 46.97  ? 329 ILE E CD1   1 
ATOM   11208 N N     . LYS D 1 324 ? 208.681 235.958 199.643 1.00 46.15  ? 330 LYS E N     1 
ATOM   11209 C CA    . LYS D 1 324 ? 207.749 236.468 200.634 1.00 46.15  ? 330 LYS E CA    1 
ATOM   11210 C C     . LYS D 1 324 ? 207.429 235.375 201.638 1.00 46.15  ? 330 LYS E C     1 
ATOM   11211 O O     . LYS D 1 324 ? 207.653 234.189 201.392 1.00 46.15  ? 330 LYS E O     1 
ATOM   11212 C CB    . LYS D 1 324 ? 206.452 236.972 200.001 1.00 46.15  ? 330 LYS E CB    1 
ATOM   11213 C CG    . LYS D 1 324 ? 206.585 238.284 199.273 1.00 46.15  ? 330 LYS E CG    1 
ATOM   11214 C CD    . LYS D 1 324 ? 205.369 238.555 198.411 1.00 46.15  ? 330 LYS E CD    1 
ATOM   11215 C CE    . LYS D 1 324 ? 204.087 238.410 199.209 1.00 46.15  ? 330 LYS E CE    1 
ATOM   11216 N NZ    . LYS D 1 324 ? 202.905 238.260 198.322 1.00 46.15  ? 330 LYS E NZ    1 
ATOM   11217 N N     . ILE D 1 325 ? 206.900 235.796 202.781 1.00 44.93  ? 331 ILE E N     1 
ATOM   11218 C CA    . ILE D 1 325 ? 206.444 234.890 203.826 1.00 44.93  ? 331 ILE E CA    1 
ATOM   11219 C C     . ILE D 1 325 ? 205.201 235.525 204.427 1.00 44.93  ? 331 ILE E C     1 
ATOM   11220 O O     . ILE D 1 325 ? 205.279 236.610 205.015 1.00 44.93  ? 331 ILE E O     1 
ATOM   11221 C CB    . ILE D 1 325 ? 207.507 234.648 204.903 1.00 44.93  ? 331 ILE E CB    1 
ATOM   11222 C CG1   . ILE D 1 325 ? 208.613 233.751 204.356 1.00 44.93  ? 331 ILE E CG1   1 
ATOM   11223 C CG2   . ILE D 1 325 ? 206.886 234.023 206.132 1.00 44.93  ? 331 ILE E CG2   1 
ATOM   11224 C CD1   . ILE D 1 325 ? 209.767 233.591 205.288 1.00 44.93  ? 331 ILE E CD1   1 
ATOM   11225 N N     . ILE D 1 326 ? 204.056 234.869 204.269 1.00 47.00  ? 332 ILE E N     1 
ATOM   11226 C CA    . ILE D 1 326 ? 202.789 235.438 204.710 1.00 47.00  ? 332 ILE E CA    1 
ATOM   11227 C C     . ILE D 1 326 ? 202.475 234.898 206.100 1.00 47.00  ? 332 ILE E C     1 
ATOM   11228 O O     . ILE D 1 326 ? 201.963 233.788 206.245 1.00 47.00  ? 332 ILE E O     1 
ATOM   11229 C CB    . ILE D 1 326 ? 201.660 235.125 203.728 1.00 47.00  ? 332 ILE E CB    1 
ATOM   11230 C CG1   . ILE D 1 326 ? 202.138 235.336 202.296 1.00 47.00  ? 332 ILE E CG1   1 
ATOM   11231 C CG2   . ILE D 1 326 ? 200.484 236.016 204.012 1.00 47.00  ? 332 ILE E CG2   1 
ATOM   11232 C CD1   . ILE D 1 326 ? 202.578 236.737 202.011 1.00 47.00  ? 332 ILE E CD1   1 
ATOM   11233 N N     . ALA D 1 327 ? 202.768 235.691 207.123 1.00 50.38  ? 333 ALA E N     1 
ATOM   11234 C CA    . ALA D 1 327 ? 202.522 235.320 208.513 1.00 50.38  ? 333 ALA E CA    1 
ATOM   11235 C C     . ALA D 1 327 ? 201.474 236.262 209.086 1.00 50.38  ? 333 ALA E C     1 
ATOM   11236 O O     . ALA D 1 327 ? 201.804 237.327 209.623 1.00 50.38  ? 333 ALA E O     1 
ATOM   11237 C CB    . ALA D 1 327 ? 203.815 235.357 209.326 1.00 50.38  ? 333 ALA E CB    1 
ATOM   11238 N N     . PRO D 1 328 ? 200.198 235.907 208.981 1.00 53.35  ? 334 PRO E N     1 
ATOM   11239 C CA    . PRO D 1 328 ? 199.144 236.721 209.590 1.00 53.35  ? 334 PRO E CA    1 
ATOM   11240 C C     . PRO D 1 328 ? 199.249 236.694 211.104 1.00 53.35  ? 334 PRO E C     1 
ATOM   11241 O O     . PRO D 1 328 ? 199.934 235.832 211.673 1.00 53.35  ? 334 PRO E O     1 
ATOM   11242 C CB    . PRO D 1 328 ? 197.850 236.044 209.110 1.00 53.35  ? 334 PRO E CB    1 
ATOM   11243 C CG    . PRO D 1 328 ? 198.253 235.171 207.968 1.00 53.35  ? 334 PRO E CG    1 
ATOM   11244 C CD    . PRO D 1 328 ? 199.657 234.759 208.240 1.00 53.35  ? 334 PRO E CD    1 
ATOM   11245 N N     . PRO D 1 329 ? 198.586 237.620 211.799 1.00 56.19  ? 335 PRO E N     1 
ATOM   11246 C CA    . PRO D 1 329 ? 198.664 237.644 213.264 1.00 56.19  ? 335 PRO E CA    1 
ATOM   11247 C C     . PRO D 1 329 ? 197.741 236.658 213.964 1.00 56.19  ? 335 PRO E C     1 
ATOM   11248 O O     . PRO D 1 329 ? 197.844 236.510 215.187 1.00 56.19  ? 335 PRO E O     1 
ATOM   11249 C CB    . PRO D 1 329 ? 198.273 239.094 213.606 1.00 56.19  ? 335 PRO E CB    1 
ATOM   11250 C CG    . PRO D 1 329 ? 198.353 239.849 212.311 1.00 56.19  ? 335 PRO E CG    1 
ATOM   11251 C CD    . PRO D 1 329 ? 197.989 238.852 211.268 1.00 56.19  ? 335 PRO E CD    1 
ATOM   11252 N N     . GLU D 1 330 ? 196.843 235.985 213.245 1.00 56.72  ? 336 GLU E N     1 
ATOM   11253 C CA    . GLU D 1 330 ? 195.984 234.967 213.839 1.00 56.72  ? 336 GLU E CA    1 
ATOM   11254 C C     . GLU D 1 330 ? 196.196 233.606 213.190 1.00 56.72  ? 336 GLU E C     1 
ATOM   11255 O O     . GLU D 1 330 ? 195.314 232.745 213.257 1.00 56.72  ? 336 GLU E O     1 
ATOM   11256 C CB    . GLU D 1 330 ? 194.512 235.377 213.753 1.00 56.72  ? 336 GLU E CB    1 
ATOM   11257 C CG    . GLU D 1 330 ? 193.912 235.319 212.358 1.00 56.72  ? 336 GLU E CG    1 
ATOM   11258 C CD    . GLU D 1 330 ? 194.194 236.562 211.550 1.00 56.72  ? 336 GLU E CD    1 
ATOM   11259 O OE1   . GLU D 1 330 ? 195.109 237.325 211.927 1.00 56.72  ? 336 GLU E OE1   1 
ATOM   11260 O OE2   . GLU D 1 330 ? 193.496 236.781 210.537 1.00 56.72  ? 336 GLU E OE2   1 
ATOM   11261 N N     . ARG D 1 331 ? 197.354 233.401 212.561 1.00 48.90  ? 337 ARG E N     1 
ATOM   11262 C CA    . ARG D 1 331 ? 197.639 232.149 211.873 1.00 48.90  ? 337 ARG E CA    1 
ATOM   11263 C C     . ARG D 1 331 ? 197.513 230.931 212.779 1.00 48.90  ? 337 ARG E C     1 
ATOM   11264 O O     . ARG D 1 331 ? 197.297 229.826 212.275 1.00 48.90  ? 337 ARG E O     1 
ATOM   11265 C CB    . ARG D 1 331 ? 199.040 232.198 211.266 1.00 48.90  ? 337 ARG E CB    1 
ATOM   11266 C CG    . ARG D 1 331 ? 200.139 232.399 212.282 1.00 48.90  ? 337 ARG E CG    1 
ATOM   11267 C CD    . ARG D 1 331 ? 201.469 232.603 211.607 1.00 48.90  ? 337 ARG E CD    1 
ATOM   11268 N NE    . ARG D 1 331 ? 202.475 233.110 212.531 1.00 48.90  ? 337 ARG E NE    1 
ATOM   11269 C CZ    . ARG D 1 331 ? 202.748 234.397 212.700 1.00 48.90  ? 337 ARG E CZ    1 
ATOM   11270 N NH1   . ARG D 1 331 ? 202.083 235.308 212.012 1.00 48.90  ? 337 ARG E NH1   1 
ATOM   11271 N NH2   . ARG D 1 331 ? 203.681 234.774 213.559 1.00 48.90  ? 337 ARG E NH2   1 
ATOM   11272 N N     . LYS D 1 332 ? 197.657 231.100 214.097 1.00 48.25  ? 338 LYS E N     1 
ATOM   11273 C CA    . LYS D 1 332 ? 197.505 229.973 215.012 1.00 48.25  ? 338 LYS E CA    1 
ATOM   11274 C C     . LYS D 1 332 ? 196.220 229.197 214.769 1.00 48.25  ? 338 LYS E C     1 
ATOM   11275 O O     . LYS D 1 332 ? 196.239 227.963 214.812 1.00 48.25  ? 338 LYS E O     1 
ATOM   11276 C CB    . LYS D 1 332 ? 197.547 230.454 216.462 1.00 48.25  ? 338 LYS E CB    1 
ATOM   11277 C CG    . LYS D 1 332 ? 197.028 229.431 217.457 1.00 48.25  ? 338 LYS E CG    1 
ATOM   11278 C CD    . LYS D 1 332 ? 197.099 229.935 218.887 1.00 48.25  ? 338 LYS E CD    1 
ATOM   11279 C CE    . LYS D 1 332 ? 198.370 229.480 219.566 1.00 48.25  ? 338 LYS E CE    1 
ATOM   11280 N NZ    . LYS D 1 332 ? 198.217 229.429 221.044 1.00 48.25  ? 338 LYS E NZ    1 
ATOM   11281 N N     . TYR D 1 333 ? 195.110 229.881 214.495 1.00 51.45  ? 339 TYR E N     1 
ATOM   11282 C CA    . TYR D 1 333 ? 193.851 229.213 214.194 1.00 51.45  ? 339 TYR E CA    1 
ATOM   11283 C C     . TYR D 1 333 ? 193.531 229.227 212.708 1.00 51.45  ? 339 TYR E C     1 
ATOM   11284 O O     . TYR D 1 333 ? 192.363 229.080 212.336 1.00 51.45  ? 339 TYR E O     1 
ATOM   11285 C CB    . TYR D 1 333 ? 192.697 229.849 214.973 1.00 51.45  ? 339 TYR E CB    1 
ATOM   11286 C CG    . TYR D 1 333 ? 193.021 230.130 216.416 1.00 51.45  ? 339 TYR E CG    1 
ATOM   11287 C CD1   . TYR D 1 333 ? 193.226 229.093 217.316 1.00 51.45  ? 339 TYR E CD1   1 
ATOM   11288 C CD2   . TYR D 1 333 ? 193.129 231.431 216.879 1.00 51.45  ? 339 TYR E CD2   1 
ATOM   11289 C CE1   . TYR D 1 333 ? 193.524 229.347 218.636 1.00 51.45  ? 339 TYR E CE1   1 
ATOM   11290 C CE2   . TYR D 1 333 ? 193.427 231.694 218.197 1.00 51.45  ? 339 TYR E CE2   1 
ATOM   11291 C CZ    . TYR D 1 333 ? 193.624 230.650 219.072 1.00 51.45  ? 339 TYR E CZ    1 
ATOM   11292 O OH    . TYR D 1 333 ? 193.923 230.918 220.386 1.00 51.45  ? 339 TYR E OH    1 
ATOM   11293 N N     . SER D 1 334 ? 194.534 229.413 211.849 1.00 49.52  ? 340 SER E N     1 
ATOM   11294 C CA    . SER D 1 334 ? 194.278 229.445 210.416 1.00 49.52  ? 340 SER E CA    1 
ATOM   11295 C C     . SER D 1 334 ? 193.644 228.150 209.934 1.00 49.52  ? 340 SER E C     1 
ATOM   11296 O O     . SER D 1 334 ? 192.771 228.172 209.061 1.00 49.52  ? 340 SER E O     1 
ATOM   11297 C CB    . SER D 1 334 ? 195.576 229.719 209.659 1.00 49.52  ? 340 SER E CB    1 
ATOM   11298 O OG    . SER D 1 334 ? 195.476 229.325 208.303 1.00 49.52  ? 340 SER E OG    1 
ATOM   11299 N N     . VAL D 1 335 ? 194.055 227.016 210.497 1.00 49.55  ? 341 VAL E N     1 
ATOM   11300 C CA    . VAL D 1 335 ? 193.497 225.737 210.072 1.00 49.55  ? 341 VAL E CA    1 
ATOM   11301 C C     . VAL D 1 335 ? 192.002 225.678 210.367 1.00 49.55  ? 341 VAL E C     1 
ATOM   11302 O O     . VAL D 1 335 ? 191.202 225.245 209.530 1.00 49.55  ? 341 VAL E O     1 
ATOM   11303 C CB    . VAL D 1 335 ? 194.267 224.579 210.729 1.00 49.55  ? 341 VAL E CB    1 
ATOM   11304 C CG1   . VAL D 1 335 ? 194.253 224.712 212.241 1.00 49.55  ? 341 VAL E CG1   1 
ATOM   11305 C CG2   . VAL D 1 335 ? 193.680 223.252 210.304 1.00 49.55  ? 341 VAL E CG2   1 
ATOM   11306 N N     . TRP D 1 336 ? 191.592 226.155 211.542 1.00 52.19  ? 342 TRP E N     1 
ATOM   11307 C CA    . TRP D 1 336 ? 190.177 226.087 211.884 1.00 52.19  ? 342 TRP E CA    1 
ATOM   11308 C C     . TRP D 1 336 ? 189.357 227.075 211.069 1.00 52.19  ? 342 TRP E C     1 
ATOM   11309 O O     . TRP D 1 336 ? 188.232 226.765 210.664 1.00 52.19  ? 342 TRP E O     1 
ATOM   11310 C CB    . TRP D 1 336 ? 189.964 226.337 213.371 1.00 52.19  ? 342 TRP E CB    1 
ATOM   11311 C CG    . TRP D 1 336 ? 188.554 226.078 213.757 1.00 52.19  ? 342 TRP E CG    1 
ATOM   11312 C CD1   . TRP D 1 336 ? 188.040 224.912 214.229 1.00 52.19  ? 342 TRP E CD1   1 
ATOM   11313 C CD2   . TRP D 1 336 ? 187.458 226.995 213.667 1.00 52.19  ? 342 TRP E CD2   1 
ATOM   11314 N NE1   . TRP D 1 336 ? 186.695 225.047 214.456 1.00 52.19  ? 342 TRP E NE1   1 
ATOM   11315 C CE2   . TRP D 1 336 ? 186.313 226.318 214.118 1.00 52.19  ? 342 TRP E CE2   1 
ATOM   11316 C CE3   . TRP D 1 336 ? 187.336 228.326 213.260 1.00 52.19  ? 342 TRP E CE3   1 
ATOM   11317 C CZ2   . TRP D 1 336 ? 185.064 226.922 214.167 1.00 52.19  ? 342 TRP E CZ2   1 
ATOM   11318 C CZ3   . TRP D 1 336 ? 186.095 228.922 213.309 1.00 52.19  ? 342 TRP E CZ3   1 
ATOM   11319 C CH2   . TRP D 1 336 ? 184.977 228.222 213.761 1.00 52.19  ? 342 TRP E CH2   1 
ATOM   11320 N N     . ILE D 1 337 ? 189.879 228.281 210.853 1.00 50.06  ? 343 ILE E N     1 
ATOM   11321 C CA    . ILE D 1 337 ? 189.156 229.256 210.043 1.00 50.06  ? 343 ILE E CA    1 
ATOM   11322 C C     . ILE D 1 337 ? 188.983 228.731 208.626 1.00 50.06  ? 343 ILE E C     1 
ATOM   11323 O O     . ILE D 1 337 ? 187.914 228.868 208.016 1.00 50.06  ? 343 ILE E O     1 
ATOM   11324 C CB    . ILE D 1 337 ? 189.878 230.613 210.061 1.00 50.06  ? 343 ILE E CB    1 
ATOM   11325 C CG1   . ILE D 1 337 ? 190.040 231.108 211.494 1.00 50.06  ? 343 ILE E CG1   1 
ATOM   11326 C CG2   . ILE D 1 337 ? 189.105 231.630 209.254 1.00 50.06  ? 343 ILE E CG2   1 
ATOM   11327 C CD1   . ILE D 1 337 ? 190.690 232.464 211.590 1.00 50.06  ? 343 ILE E CD1   1 
ATOM   11328 N N     . GLY D 1 338 ? 190.031 228.110 208.085 1.00 49.96  ? 344 GLY E N     1 
ATOM   11329 C CA    . GLY D 1 338 ? 189.921 227.515 206.766 1.00 49.96  ? 344 GLY E CA    1 
ATOM   11330 C C     . GLY D 1 338 ? 188.918 226.383 206.725 1.00 49.96  ? 344 GLY E C     1 
ATOM   11331 O O     . GLY D 1 338 ? 188.183 226.229 205.749 1.00 49.96  ? 344 GLY E O     1 
ATOM   11332 N N     . GLY D 1 339 ? 188.863 225.583 207.791 1.00 54.77  ? 345 GLY E N     1 
ATOM   11333 C CA    . GLY D 1 339 ? 187.861 224.530 207.855 1.00 54.77  ? 345 GLY E CA    1 
ATOM   11334 C C     . GLY D 1 339 ? 186.445 225.073 207.890 1.00 54.77  ? 345 GLY E C     1 
ATOM   11335 O O     . GLY D 1 339 ? 185.554 224.561 207.204 1.00 54.77  ? 345 GLY E O     1 
ATOM   11336 N N     . SER D 1 340 ? 186.217 226.113 208.695 1.00 54.57  ? 346 SER E N     1 
ATOM   11337 C CA    . SER D 1 340 ? 184.899 226.737 208.748 1.00 54.57  ? 346 SER E CA    1 
ATOM   11338 C C     . SER D 1 340 ? 184.512 227.319 207.397 1.00 54.57  ? 346 SER E C     1 
ATOM   11339 O O     . SER D 1 340 ? 183.353 227.218 206.979 1.00 54.57  ? 346 SER E O     1 
ATOM   11340 C CB    . SER D 1 340 ? 184.872 227.824 209.817 1.00 54.57  ? 346 SER E CB    1 
ATOM   11341 O OG    . SER D 1 340 ? 185.696 228.912 209.442 1.00 54.57  ? 346 SER E OG    1 
ATOM   11342 N N     . ILE D 1 341 ? 185.466 227.939 206.701 1.00 54.00  ? 347 ILE E N     1 
ATOM   11343 C CA    . ILE D 1 341 ? 185.186 228.457 205.364 1.00 54.00  ? 347 ILE E CA    1 
ATOM   11344 C C     . ILE D 1 341 ? 184.809 227.321 204.425 1.00 54.00  ? 347 ILE E C     1 
ATOM   11345 O O     . ILE D 1 341 ? 183.834 227.412 203.671 1.00 54.00  ? 347 ILE E O     1 
ATOM   11346 C CB    . ILE D 1 341 ? 186.390 229.252 204.829 1.00 54.00  ? 347 ILE E CB    1 
ATOM   11347 C CG1   . ILE D 1 341 ? 186.434 230.643 205.457 1.00 54.00  ? 347 ILE E CG1   1 
ATOM   11348 C CG2   . ILE D 1 341 ? 186.339 229.352 203.313 1.00 54.00  ? 347 ILE E CG2   1 
ATOM   11349 C CD1   . ILE D 1 341 ? 187.646 231.437 205.066 1.00 54.00  ? 347 ILE E CD1   1 
ATOM   11350 N N     . LEU D 1 342 ? 185.579 226.231 204.458 1.00 56.91  ? 348 LEU E N     1 
ATOM   11351 C CA    . LEU D 1 342 ? 185.302 225.099 203.581 1.00 56.91  ? 348 LEU E CA    1 
ATOM   11352 C C     . LEU D 1 342 ? 183.909 224.543 203.825 1.00 56.91  ? 348 LEU E C     1 
ATOM   11353 O O     . LEU D 1 342 ? 183.184 224.227 202.875 1.00 56.91  ? 348 LEU E O     1 
ATOM   11354 C CB    . LEU D 1 342 ? 186.350 224.009 203.781 1.00 56.91  ? 348 LEU E CB    1 
ATOM   11355 C CG    . LEU D 1 342 ? 186.062 222.722 203.009 1.00 56.91  ? 348 LEU E CG    1 
ATOM   11356 C CD1   . LEU D 1 342 ? 186.160 222.970 201.516 1.00 56.91  ? 348 LEU E CD1   1 
ATOM   11357 C CD2   . LEU D 1 342 ? 187.000 221.610 203.438 1.00 56.91  ? 348 LEU E CD2   1 
ATOM   11358 N N     . ALA D 1 343 ? 183.518 224.414 205.093 1.00 58.97  ? 349 ALA E N     1 
ATOM   11359 C CA    . ALA D 1 343 ? 182.164 223.977 205.409 1.00 58.97  ? 349 ALA E CA    1 
ATOM   11360 C C     . ALA D 1 343 ? 181.114 224.966 204.920 1.00 58.97  ? 349 ALA E C     1 
ATOM   11361 O O     . ALA D 1 343 ? 180.123 224.554 204.310 1.00 58.97  ? 349 ALA E O     1 
ATOM   11362 C CB    . ALA D 1 343 ? 182.017 223.760 206.913 1.00 58.97  ? 349 ALA E CB    1 
ATOM   11363 N N     . SER D 1 344 ? 181.319 226.261 205.153 1.00 59.23  ? 350 SER E N     1 
ATOM   11364 C CA    . SER D 1 344 ? 180.365 227.288 204.757 1.00 59.23  ? 350 SER E CA    1 
ATOM   11365 C C     . SER D 1 344 ? 180.194 227.415 203.249 1.00 59.23  ? 350 SER E C     1 
ATOM   11366 O O     . SER D 1 344 ? 179.383 228.234 202.807 1.00 59.23  ? 350 SER E O     1 
ATOM   11367 C CB    . SER D 1 344 ? 180.795 228.640 205.329 1.00 59.23  ? 350 SER E CB    1 
ATOM   11368 O OG    . SER D 1 344 ? 179.923 229.673 204.912 1.00 59.23  ? 350 SER E OG    1 
ATOM   11369 N N     . LEU D 1 345 ? 180.932 226.649 202.451 1.00 62.73  ? 351 LEU E N     1 
ATOM   11370 C CA    . LEU D 1 345 ? 180.817 226.774 201.008 1.00 62.73  ? 351 LEU E CA    1 
ATOM   11371 C C     . LEU D 1 345 ? 179.526 226.128 200.514 1.00 62.73  ? 351 LEU E C     1 
ATOM   11372 O O     . LEU D 1 345 ? 178.900 225.314 201.197 1.00 62.73  ? 351 LEU E O     1 
ATOM   11373 C CB    . LEU D 1 345 ? 182.021 226.142 200.313 1.00 62.73  ? 351 LEU E CB    1 
ATOM   11374 C CG    . LEU D 1 345 ? 183.216 227.058 200.054 1.00 62.73  ? 351 LEU E CG    1 
ATOM   11375 C CD1   . LEU D 1 345 ? 184.273 226.324 199.254 1.00 62.73  ? 351 LEU E CD1   1 
ATOM   11376 C CD2   . LEU D 1 345 ? 182.775 228.316 199.333 1.00 62.73  ? 351 LEU E CD2   1 
ATOM   11377 N N     . SER D 1 346 ? 179.132 226.502 199.299 1.00 66.97  ? 352 SER E N     1 
ATOM   11378 C CA    . SER D 1 346 ? 177.943 225.954 198.665 1.00 66.97  ? 352 SER E CA    1 
ATOM   11379 C C     . SER D 1 346 ? 178.233 224.802 197.718 1.00 66.97  ? 352 SER E C     1 
ATOM   11380 O O     . SER D 1 346 ? 177.335 224.005 197.446 1.00 66.97  ? 352 SER E O     1 
ATOM   11381 C CB    . SER D 1 346 ? 177.196 227.052 197.901 1.00 66.97  ? 352 SER E CB    1 
ATOM   11382 O OG    . SER D 1 346 ? 177.108 228.234 198.676 1.00 66.97  ? 352 SER E OG    1 
ATOM   11383 N N     . THR D 1 347 ? 179.460 224.697 197.205 1.00 67.85  ? 353 THR E N     1 
ATOM   11384 C CA    . THR D 1 347 ? 179.829 223.550 196.385 1.00 67.85  ? 353 THR E CA    1 
ATOM   11385 C C     . THR D 1 347 ? 180.276 222.360 197.220 1.00 67.85  ? 353 THR E C     1 
ATOM   11386 O O     . THR D 1 347 ? 180.109 221.218 196.781 1.00 67.85  ? 353 THR E O     1 
ATOM   11387 C CB    . THR D 1 347 ? 180.944 223.929 195.409 1.00 67.85  ? 353 THR E CB    1 
ATOM   11388 O OG1   . THR D 1 347 ? 182.109 224.319 196.143 1.00 67.85  ? 353 THR E OG1   1 
ATOM   11389 C CG2   . THR D 1 347 ? 180.506 225.077 194.520 1.00 67.85  ? 353 THR E CG2   1 
ATOM   11390 N N     . PHE D 1 348 ? 180.835 222.598 198.404 1.00 65.19  ? 354 PHE E N     1 
ATOM   11391 C CA    . PHE D 1 348 ? 181.283 221.532 199.289 1.00 65.19  ? 354 PHE E CA    1 
ATOM   11392 C C     . PHE D 1 348 ? 180.133 220.711 199.850 1.00 65.19  ? 354 PHE E C     1 
ATOM   11393 O O     . PHE D 1 348 ? 180.374 219.673 200.475 1.00 65.19  ? 354 PHE E O     1 
ATOM   11394 C CB    . PHE D 1 348 ? 182.102 222.131 200.440 1.00 65.19  ? 354 PHE E CB    1 
ATOM   11395 C CG    . PHE D 1 348 ? 182.591 221.124 201.437 1.00 65.19  ? 354 PHE E CG    1 
ATOM   11396 C CD1   . PHE D 1 348 ? 183.489 220.142 201.069 1.00 65.19  ? 354 PHE E CD1   1 
ATOM   11397 C CD2   . PHE D 1 348 ? 182.150 221.160 202.746 1.00 65.19  ? 354 PHE E CD2   1 
ATOM   11398 C CE1   . PHE D 1 348 ? 183.937 219.216 201.986 1.00 65.19  ? 354 PHE E CE1   1 
ATOM   11399 C CE2   . PHE D 1 348 ? 182.596 220.238 203.665 1.00 65.19  ? 354 PHE E CE2   1 
ATOM   11400 C CZ    . PHE D 1 348 ? 183.489 219.265 203.285 1.00 65.19  ? 354 PHE E CZ    1 
ATOM   11401 N N     . GLN D 1 349 ? 178.893 221.130 199.611 1.00 68.65  ? 355 GLN E N     1 
ATOM   11402 C CA    . GLN D 1 349 ? 177.732 220.543 200.264 1.00 68.65  ? 355 GLN E CA    1 
ATOM   11403 C C     . GLN D 1 349 ? 177.495 219.084 199.902 1.00 68.65  ? 355 GLN E C     1 
ATOM   11404 O O     . GLN D 1 349 ? 176.940 218.356 200.730 1.00 68.65  ? 355 GLN E O     1 
ATOM   11405 C CB    . GLN D 1 349 ? 176.494 221.375 199.938 1.00 68.65  ? 355 GLN E CB    1 
ATOM   11406 C CG    . GLN D 1 349 ? 176.645 222.829 200.337 1.00 68.65  ? 355 GLN E CG    1 
ATOM   11407 C CD    . GLN D 1 349 ? 176.755 223.010 201.841 1.00 68.65  ? 355 GLN E CD    1 
ATOM   11408 O OE1   . GLN D 1 349 ? 176.302 222.168 202.616 1.00 68.65  ? 355 GLN E OE1   1 
ATOM   11409 N NE2   . GLN D 1 349 ? 177.371 224.107 202.260 1.00 68.65  ? 355 GLN E NE2   1 
ATOM   11410 N N     . GLN D 1 350 ? 177.888 218.623 198.715 1.00 72.09  ? 356 GLN E N     1 
ATOM   11411 C CA    . GLN D 1 350 ? 177.729 217.216 198.372 1.00 72.09  ? 356 GLN E CA    1 
ATOM   11412 C C     . GLN D 1 350 ? 179.043 216.448 198.440 1.00 72.09  ? 356 GLN E C     1 
ATOM   11413 O O     . GLN D 1 350 ? 179.122 215.329 197.919 1.00 72.09  ? 356 GLN E O     1 
ATOM   11414 C CB    . GLN D 1 350 ? 177.098 217.057 196.984 1.00 72.09  ? 356 GLN E CB    1 
ATOM   11415 C CG    . GLN D 1 350 ? 177.985 217.473 195.826 1.00 72.09  ? 356 GLN E CG    1 
ATOM   11416 C CD    . GLN D 1 350 ? 177.588 218.811 195.239 1.00 72.09  ? 356 GLN E CD    1 
ATOM   11417 O OE1   . GLN D 1 350 ? 176.784 219.543 195.815 1.00 72.09  ? 356 GLN E OE1   1 
ATOM   11418 N NE2   . GLN D 1 350 ? 178.150 219.137 194.082 1.00 72.09  ? 356 GLN E NE2   1 
ATOM   11419 N N     . MET D 1 351 ? 180.072 217.011 199.070 1.00 67.94  ? 357 MET E N     1 
ATOM   11420 C CA    . MET D 1 351 ? 181.341 216.321 199.243 1.00 67.94  ? 357 MET E CA    1 
ATOM   11421 C C     . MET D 1 351 ? 181.404 215.504 200.522 1.00 67.94  ? 357 MET E C     1 
ATOM   11422 O O     . MET D 1 351 ? 182.400 214.807 200.740 1.00 67.94  ? 357 MET E O     1 
ATOM   11423 C CB    . MET D 1 351 ? 182.505 217.319 199.232 1.00 67.94  ? 357 MET E CB    1 
ATOM   11424 C CG    . MET D 1 351 ? 182.556 218.225 198.014 1.00 67.94  ? 357 MET E CG    1 
ATOM   11425 S SD    . MET D 1 351 ? 183.581 217.561 196.691 1.00 67.94  ? 357 MET E SD    1 
ATOM   11426 C CE    . MET D 1 351 ? 182.959 218.491 195.294 1.00 67.94  ? 357 MET E CE    1 
ATOM   11427 N N     . TRP D 1 352 ? 180.374 215.564 201.364 1.00 62.17  ? 358 TRP E N     1 
ATOM   11428 C CA    . TRP D 1 352 ? 180.397 214.841 202.626 1.00 62.17  ? 358 TRP E CA    1 
ATOM   11429 C C     . TRP D 1 352 ? 180.376 213.334 202.386 1.00 62.17  ? 358 TRP E C     1 
ATOM   11430 O O     . TRP D 1 352 ? 180.333 212.852 201.253 1.00 62.17  ? 358 TRP E O     1 
ATOM   11431 C CB    . TRP D 1 352 ? 179.200 215.216 203.500 1.00 62.17  ? 358 TRP E CB    1 
ATOM   11432 C CG    . TRP D 1 352 ? 179.080 216.658 203.874 1.00 62.17  ? 358 TRP E CG    1 
ATOM   11433 C CD1   . TRP D 1 352 ? 178.337 217.602 203.240 1.00 62.17  ? 358 TRP E CD1   1 
ATOM   11434 C CD2   . TRP D 1 352 ? 179.680 217.310 204.998 1.00 62.17  ? 358 TRP E CD2   1 
ATOM   11435 N NE1   . TRP D 1 352 ? 178.450 218.807 203.883 1.00 62.17  ? 358 TRP E NE1   1 
ATOM   11436 C CE2   . TRP D 1 352 ? 179.269 218.654 204.968 1.00 62.17  ? 358 TRP E CE2   1 
ATOM   11437 C CE3   . TRP D 1 352 ? 180.533 216.890 206.022 1.00 62.17  ? 358 TRP E CE3   1 
ATOM   11438 C CZ2   . TRP D 1 352 ? 179.683 219.582 205.918 1.00 62.17  ? 358 TRP E CZ2   1 
ATOM   11439 C CZ3   . TRP D 1 352 ? 180.940 217.813 206.965 1.00 62.17  ? 358 TRP E CZ3   1 
ATOM   11440 C CH2   . TRP D 1 352 ? 180.516 219.142 206.906 1.00 62.17  ? 358 TRP E CH2   1 
ATOM   11441 N N     . ILE D 1 353 ? 180.414 212.589 203.477 1.00 63.25  ? 359 ILE E N     1 
ATOM   11442 C CA    . ILE D 1 353 ? 180.238 211.146 203.445 1.00 63.25  ? 359 ILE E CA    1 
ATOM   11443 C C     . ILE D 1 353 ? 179.038 210.843 204.330 1.00 63.25  ? 359 ILE E C     1 
ATOM   11444 O O     . ILE D 1 353 ? 179.091 211.007 205.553 1.00 63.25  ? 359 ILE E O     1 
ATOM   11445 C CB    . ILE D 1 353 ? 181.493 210.402 203.905 1.00 63.25  ? 359 ILE E CB    1 
ATOM   11446 C CG1   . ILE D 1 353 ? 182.577 210.492 202.831 1.00 63.25  ? 359 ILE E CG1   1 
ATOM   11447 C CG2   . ILE D 1 353 ? 181.165 208.955 204.195 1.00 63.25  ? 359 ILE E CG2   1 
ATOM   11448 C CD1   . ILE D 1 353 ? 183.907 209.947 203.264 1.00 63.25  ? 359 ILE E CD1   1 
ATOM   11449 N N     . THR D 1 354 ? 177.944 210.417 203.710 1.00 68.16  ? 360 THR E N     1 
ATOM   11450 C CA    . THR D 1 354 ? 176.701 210.220 204.438 1.00 68.16  ? 360 THR E CA    1 
ATOM   11451 C C     . THR D 1 354 ? 176.722 208.902 205.201 1.00 68.16  ? 360 THR E C     1 
ATOM   11452 O O     . THR D 1 354 ? 177.424 207.958 204.827 1.00 68.16  ? 360 THR E O     1 
ATOM   11453 C CB    . THR D 1 354 ? 175.521 210.248 203.473 1.00 68.16  ? 360 THR E CB    1 
ATOM   11454 O OG1   . THR D 1 354 ? 175.637 209.161 202.549 1.00 68.16  ? 360 THR E OG1   1 
ATOM   11455 C CG2   . THR D 1 354 ? 175.514 211.549 202.701 1.00 68.16  ? 360 THR E CG2   1 
ATOM   11456 N N     . LYS D 1 355 ? 175.948 208.845 206.288 1.00 69.76  ? 361 LYS E N     1 
ATOM   11457 C CA    . LYS D 1 355 ? 175.837 207.608 207.051 1.00 69.76  ? 361 LYS E CA    1 
ATOM   11458 C C     . LYS D 1 355 ? 175.258 206.490 206.200 1.00 69.76  ? 361 LYS E C     1 
ATOM   11459 O O     . LYS D 1 355 ? 175.602 205.321 206.391 1.00 69.76  ? 361 LYS E O     1 
ATOM   11460 C CB    . LYS D 1 355 ? 174.978 207.831 208.295 1.00 69.76  ? 361 LYS E CB    1 
ATOM   11461 C CG    . LYS D 1 355 ? 174.992 206.678 209.286 1.00 69.76  ? 361 LYS E CG    1 
ATOM   11462 C CD    . LYS D 1 355 ? 174.404 207.101 210.622 1.00 69.76  ? 361 LYS E CD    1 
ATOM   11463 C CE    . LYS D 1 355 ? 173.910 205.905 211.421 1.00 69.76  ? 361 LYS E CE    1 
ATOM   11464 N NZ    . LYS D 1 355 ? 175.011 205.010 211.858 1.00 69.76  ? 361 LYS E NZ    1 
ATOM   11465 N N     . GLN D 1 356 ? 174.387 206.830 205.251 1.00 73.51  ? 362 GLN E N     1 
ATOM   11466 C CA    . GLN D 1 356 ? 173.880 205.836 204.312 1.00 73.51  ? 362 GLN E CA    1 
ATOM   11467 C C     . GLN D 1 356 ? 175.012 205.265 203.467 1.00 73.51  ? 362 GLN E C     1 
ATOM   11468 O O     . GLN D 1 356 ? 175.185 204.043 203.379 1.00 73.51  ? 362 GLN E O     1 
ATOM   11469 C CB    . GLN D 1 356 ? 172.800 206.466 203.432 1.00 73.51  ? 362 GLN E CB    1 
ATOM   11470 C CG    . GLN D 1 356 ? 172.036 205.491 202.550 1.00 73.51  ? 362 GLN E CG    1 
ATOM   11471 C CD    . GLN D 1 356 ? 172.725 205.243 201.227 1.00 73.51  ? 362 GLN E CD    1 
ATOM   11472 O OE1   . GLN D 1 356 ? 173.461 206.094 200.729 1.00 73.51  ? 362 GLN E OE1   1 
ATOM   11473 N NE2   . GLN D 1 356 ? 172.484 204.076 200.645 1.00 73.51  ? 362 GLN E NE2   1 
ATOM   11474 N N     . GLU D 1 357 ? 175.791 206.144 202.832 1.00 71.94  ? 363 GLU E N     1 
ATOM   11475 C CA    . GLU D 1 357 ? 176.939 205.706 202.043 1.00 71.94  ? 363 GLU E CA    1 
ATOM   11476 C C     . GLU D 1 357 ? 177.903 204.883 202.884 1.00 71.94  ? 363 GLU E C     1 
ATOM   11477 O O     . GLU D 1 357 ? 178.466 203.891 202.409 1.00 71.94  ? 363 GLU E O     1 
ATOM   11478 C CB    . GLU D 1 357 ? 177.656 206.916 201.449 1.00 71.94  ? 363 GLU E CB    1 
ATOM   11479 C CG    . GLU D 1 357 ? 177.103 207.387 200.124 1.00 71.94  ? 363 GLU E CG    1 
ATOM   11480 C CD    . GLU D 1 357 ? 177.553 208.790 199.791 1.00 71.94  ? 363 GLU E CD    1 
ATOM   11481 O OE1   . GLU D 1 357 ? 177.881 209.537 200.735 1.00 71.94  ? 363 GLU E OE1   1 
ATOM   11482 O OE2   . GLU D 1 357 ? 177.585 209.146 198.594 1.00 71.94  ? 363 GLU E OE2   1 
ATOM   11483 N N     . TYR D 1 358 ? 178.120 205.293 204.135 1.00 70.57  ? 364 TYR E N     1 
ATOM   11484 C CA    . TYR D 1 358 ? 179.030 204.558 205.006 1.00 70.57  ? 364 TYR E CA    1 
ATOM   11485 C C     . TYR D 1 358 ? 178.510 203.153 205.279 1.00 70.57  ? 364 TYR E C     1 
ATOM   11486 O O     . TYR D 1 358 ? 179.234 202.166 205.110 1.00 70.57  ? 364 TYR E O     1 
ATOM   11487 C CB    . TYR D 1 358 ? 179.236 205.319 206.313 1.00 70.57  ? 364 TYR E CB    1 
ATOM   11488 C CG    . TYR D 1 358 ? 179.746 204.454 207.438 1.00 70.57  ? 364 TYR E CG    1 
ATOM   11489 C CD1   . TYR D 1 358 ? 181.073 204.058 207.488 1.00 70.57  ? 364 TYR E CD1   1 
ATOM   11490 C CD2   . TYR D 1 358 ? 178.902 204.033 208.450 1.00 70.57  ? 364 TYR E CD2   1 
ATOM   11491 C CE1   . TYR D 1 358 ? 181.539 203.264 208.514 1.00 70.57  ? 364 TYR E CE1   1 
ATOM   11492 C CE2   . TYR D 1 358 ? 179.359 203.241 209.476 1.00 70.57  ? 364 TYR E CE2   1 
ATOM   11493 C CZ    . TYR D 1 358 ? 180.676 202.860 209.505 1.00 70.57  ? 364 TYR E CZ    1 
ATOM   11494 O OH    . TYR D 1 358 ? 181.128 202.069 210.532 1.00 70.57  ? 364 TYR E OH    1 
ATOM   11495 N N     . ASP D 1 359 ? 177.251 203.045 205.708 1.00 73.58  ? 365 ASP E N     1 
ATOM   11496 C CA    . ASP D 1 359 ? 176.650 201.736 205.936 1.00 73.58  ? 365 ASP E CA    1 
ATOM   11497 C C     . ASP D 1 359 ? 176.644 200.890 204.671 1.00 73.58  ? 365 ASP E C     1 
ATOM   11498 O O     . ASP D 1 359 ? 176.617 199.657 204.750 1.00 73.58  ? 365 ASP E O     1 
ATOM   11499 C CB    . ASP D 1 359 ? 175.226 201.899 206.465 1.00 73.58  ? 365 ASP E CB    1 
ATOM   11500 C CG    . ASP D 1 359 ? 175.173 202.664 207.770 1.00 73.58  ? 365 ASP E CG    1 
ATOM   11501 O OD1   . ASP D 1 359 ? 176.146 202.584 208.544 1.00 73.58  ? 365 ASP E OD1   1 
ATOM   11502 O OD2   . ASP D 1 359 ? 174.160 203.349 208.021 1.00 73.58  ? 365 ASP E OD2   1 
ATOM   11503 N N     . GLU D 1 360 ? 176.665 201.527 203.501 1.00 76.36  ? 366 GLU E N     1 
ATOM   11504 C CA    . GLU D 1 360 ? 176.628 200.771 202.255 1.00 76.36  ? 366 GLU E CA    1 
ATOM   11505 C C     . GLU D 1 360 ? 178.015 200.330 201.797 1.00 76.36  ? 366 GLU E C     1 
ATOM   11506 O O     . GLU D 1 360 ? 178.139 199.295 201.133 1.00 76.36  ? 366 GLU E O     1 
ATOM   11507 C CB    . GLU D 1 360 ? 175.951 201.604 201.166 1.00 76.36  ? 366 GLU E CB    1 
ATOM   11508 C CG    . GLU D 1 360 ? 175.585 200.825 199.917 1.00 76.36  ? 366 GLU E CG    1 
ATOM   11509 C CD    . GLU D 1 360 ? 174.753 201.640 198.948 1.00 76.36  ? 366 GLU E CD    1 
ATOM   11510 O OE1   . GLU D 1 360 ? 174.149 202.642 199.379 1.00 76.36  ? 366 GLU E OE1   1 
ATOM   11511 O OE2   . GLU D 1 360 ? 174.699 201.276 197.756 1.00 76.36  ? 366 GLU E OE2   1 
ATOM   11512 N N     . ALA D 1 361 ? 179.064 201.082 202.139 1.00 75.34  ? 367 ALA E N     1 
ATOM   11513 C CA    . ALA D 1 361 ? 180.408 200.787 201.658 1.00 75.34  ? 367 ALA E CA    1 
ATOM   11514 C C     . ALA D 1 361 ? 181.448 200.621 202.758 1.00 75.34  ? 367 ALA E C     1 
ATOM   11515 O O     . ALA D 1 361 ? 182.641 200.552 202.447 1.00 75.34  ? 367 ALA E O     1 
ATOM   11516 C CB    . ALA D 1 361 ? 180.880 201.879 200.686 1.00 75.34  ? 367 ALA E CB    1 
ATOM   11517 N N     . GLY D 1 362 ? 181.044 200.562 204.023 1.00 71.50  ? 368 GLY E N     1 
ATOM   11518 C CA    . GLY D 1 362 ? 181.962 200.284 205.100 1.00 71.50  ? 368 GLY E CA    1 
ATOM   11519 C C     . GLY D 1 362 ? 182.785 201.487 205.508 1.00 71.50  ? 368 GLY E C     1 
ATOM   11520 O O     . GLY D 1 362 ? 182.597 202.601 205.008 1.00 71.50  ? 368 GLY E O     1 
ATOM   11521 N N     . PRO D 1 363 ? 183.718 201.282 206.443 1.00 69.08  ? 369 PRO E N     1 
ATOM   11522 C CA    . PRO D 1 363 ? 184.595 202.384 206.869 1.00 69.08  ? 369 PRO E CA    1 
ATOM   11523 C C     . PRO D 1 363 ? 185.697 202.702 205.878 1.00 69.08  ? 369 PRO E C     1 
ATOM   11524 O O     . PRO D 1 363 ? 186.463 203.642 206.118 1.00 69.08  ? 369 PRO E O     1 
ATOM   11525 C CB    . PRO D 1 363 ? 185.178 201.881 208.197 1.00 69.08  ? 369 PRO E CB    1 
ATOM   11526 C CG    . PRO D 1 363 ? 184.348 200.682 208.573 1.00 69.08  ? 369 PRO E CG    1 
ATOM   11527 C CD    . PRO D 1 363 ? 183.906 200.089 207.279 1.00 69.08  ? 369 PRO E CD    1 
ATOM   11528 N N     . SER D 1 364 ? 185.815 201.950 204.784 1.00 67.15  ? 370 SER E N     1 
ATOM   11529 C CA    . SER D 1 364 ? 186.816 202.258 203.772 1.00 67.15  ? 370 SER E CA    1 
ATOM   11530 C C     . SER D 1 364 ? 186.361 203.340 202.807 1.00 67.15  ? 370 SER E C     1 
ATOM   11531 O O     . SER D 1 364 ? 186.932 203.452 201.718 1.00 67.15  ? 370 SER E O     1 
ATOM   11532 C CB    . SER D 1 364 ? 187.180 200.998 202.990 1.00 67.15  ? 370 SER E CB    1 
ATOM   11533 O OG    . SER D 1 364 ? 188.097 201.298 201.956 1.00 67.15  ? 370 SER E OG    1 
ATOM   11534 N N     . ILE D 1 365 ? 185.341 204.121 203.170 1.00 68.54  ? 371 ILE E N     1 
ATOM   11535 C CA    . ILE D 1 365 ? 184.819 205.158 202.289 1.00 68.54  ? 371 ILE E CA    1 
ATOM   11536 C C     . ILE D 1 365 ? 185.815 206.289 202.072 1.00 68.54  ? 371 ILE E C     1 
ATOM   11537 O O     . ILE D 1 365 ? 185.874 206.855 200.976 1.00 68.54  ? 371 ILE E O     1 
ATOM   11538 C CB    . ILE D 1 365 ? 183.483 205.695 202.847 1.00 68.54  ? 371 ILE E CB    1 
ATOM   11539 C CG1   . ILE D 1 365 ? 182.831 206.665 201.861 1.00 68.54  ? 371 ILE E CG1   1 
ATOM   11540 C CG2   . ILE D 1 365 ? 183.686 206.352 204.198 1.00 68.54  ? 371 ILE E CG2   1 
ATOM   11541 C CD1   . ILE D 1 365 ? 182.413 206.036 200.570 1.00 68.54  ? 371 ILE E CD1   1 
ATOM   11542 N N     . VAL D 1 366 ? 186.610 206.633 203.085 1.00 65.50  ? 372 VAL E N     1 
ATOM   11543 C CA    . VAL D 1 366 ? 187.473 207.805 202.978 1.00 65.50  ? 372 VAL E CA    1 
ATOM   11544 C C     . VAL D 1 366 ? 188.614 207.548 202.002 1.00 65.50  ? 372 VAL E C     1 
ATOM   11545 O O     . VAL D 1 366 ? 189.082 208.465 201.317 1.00 65.50  ? 372 VAL E O     1 
ATOM   11546 C CB    . VAL D 1 366 ? 187.985 208.221 204.367 1.00 65.50  ? 372 VAL E CB    1 
ATOM   11547 C CG1   . VAL D 1 366 ? 186.839 208.740 205.202 1.00 65.50  ? 372 VAL E CG1   1 
ATOM   11548 C CG2   . VAL D 1 366 ? 188.631 207.042 205.060 1.00 65.50  ? 372 VAL E CG2   1 
ATOM   11549 N N     . HIS D 1 367 ? 189.079 206.301 201.917 1.00 65.23  ? 373 HIS E N     1 
ATOM   11550 C CA    . HIS D 1 367 ? 190.107 205.975 200.936 1.00 65.23  ? 373 HIS E CA    1 
ATOM   11551 C C     . HIS D 1 367 ? 189.581 206.098 199.515 1.00 65.23  ? 373 HIS E C     1 
ATOM   11552 O O     . HIS D 1 367 ? 190.354 206.374 198.590 1.00 65.23  ? 373 HIS E O     1 
ATOM   11553 C CB    . HIS D 1 367 ? 190.646 204.569 201.182 1.00 65.23  ? 373 HIS E CB    1 
ATOM   11554 C CG    . HIS D 1 367 ? 191.173 204.364 202.564 1.00 65.23  ? 373 HIS E CG    1 
ATOM   11555 N ND1   . HIS D 1 367 ? 191.503 205.411 203.396 1.00 65.23  ? 373 HIS E ND1   1 
ATOM   11556 C CD2   . HIS D 1 367 ? 191.440 203.233 203.257 1.00 65.23  ? 373 HIS E CD2   1 
ATOM   11557 C CE1   . HIS D 1 367 ? 191.943 204.933 204.547 1.00 65.23  ? 373 HIS E CE1   1 
ATOM   11558 N NE2   . HIS D 1 367 ? 191.918 203.614 204.487 1.00 65.23  ? 373 HIS E NE2   1 
ATOM   11559 N N     . ARG D 1 368 ? 188.282 205.881 199.316 1.00 73.12  ? 374 ARG E N     1 
ATOM   11560 C CA    . ARG D 1 368 ? 187.676 206.157 198.024 1.00 73.12  ? 374 ARG E CA    1 
ATOM   11561 C C     . ARG D 1 368 ? 187.812 207.639 197.710 1.00 73.12  ? 374 ARG E C     1 
ATOM   11562 O O     . ARG D 1 368 ? 187.859 208.479 198.612 1.00 73.12  ? 374 ARG E O     1 
ATOM   11563 C CB    . ARG D 1 368 ? 186.202 205.732 198.020 1.00 73.12  ? 374 ARG E CB    1 
ATOM   11564 C CG    . ARG D 1 368 ? 185.495 205.921 196.682 1.00 73.12  ? 374 ARG E CG    1 
ATOM   11565 C CD    . ARG D 1 368 ? 184.108 205.302 196.662 1.00 73.12  ? 374 ARG E CD    1 
ATOM   11566 N NE    . ARG D 1 368 ? 184.168 203.845 196.678 1.00 73.12  ? 374 ARG E NE    1 
ATOM   11567 C CZ    . ARG D 1 368 ? 183.515 203.075 197.541 1.00 73.12  ? 374 ARG E CZ    1 
ATOM   11568 N NH1   . ARG D 1 368 ? 182.734 203.621 198.460 1.00 73.12  ? 374 ARG E NH1   1 
ATOM   11569 N NH2   . ARG D 1 368 ? 183.636 201.758 197.480 1.00 73.12  ? 374 ARG E NH2   1 
ATOM   11570 N N     . LYS D 1 369 ? 187.890 207.961 196.416 1.00 77.73  ? 375 LYS E N     1 
ATOM   11571 C CA    . LYS D 1 369 ? 188.137 209.340 196.007 1.00 77.73  ? 375 LYS E CA    1 
ATOM   11572 C C     . LYS D 1 369 ? 187.084 210.307 196.537 1.00 77.73  ? 375 LYS E C     1 
ATOM   11573 O O     . LYS D 1 369 ? 187.264 211.524 196.418 1.00 77.73  ? 375 LYS E O     1 
ATOM   11574 C CB    . LYS D 1 369 ? 188.246 209.434 194.483 1.00 77.73  ? 375 LYS E CB    1 
ATOM   11575 C CG    . LYS D 1 369 ? 188.942 210.703 194.019 1.00 77.73  ? 375 LYS E CG    1 
ATOM   11576 C CD    . LYS D 1 369 ? 190.226 210.907 194.803 1.00 77.73  ? 375 LYS E CD    1 
ATOM   11577 C CE    . LYS D 1 369 ? 190.497 212.382 195.060 1.00 77.73  ? 375 LYS E CE    1 
ATOM   11578 N NZ    . LYS D 1 369 ? 191.467 212.582 196.176 1.00 77.73  ? 375 LYS E NZ    1 
ATOM   11579 N N     . CYS D 1 370 ? 186.014 209.803 197.149 1.00 74.59  ? 376 CYS E N     1 
ATOM   11580 C CA    . CYS D 1 370 ? 185.220 210.640 198.032 1.00 74.59  ? 376 CYS E CA    1 
ATOM   11581 C C     . CYS D 1 370 ? 186.091 210.849 199.260 1.00 74.59  ? 376 CYS E C     1 
ATOM   11582 O O     . CYS D 1 370 ? 185.966 210.135 200.259 1.00 74.59  ? 376 CYS E O     1 
ATOM   11583 C CB    . CYS D 1 370 ? 183.885 209.977 198.376 1.00 74.59  ? 376 CYS E CB    1 
ATOM   11584 S SG    . CYS D 1 370 ? 182.652 211.074 199.106 1.00 74.59  ? 376 CYS E SG    1 
ATOM   11585 N N     . PHE D 1 371 ? 186.998 211.813 199.167 1.00 68.64  ? 377 PHE E N     1 
ATOM   11586 C CA    . PHE D 1 371 ? 188.171 211.884 200.027 1.00 68.64  ? 377 PHE E CA    1 
ATOM   11587 C C     . PHE D 1 371 ? 187.856 212.475 201.394 1.00 68.64  ? 377 PHE E C     1 
ATOM   11588 O O     . PHE D 1 371 ? 186.730 212.895 201.654 1.00 68.64  ? 377 PHE E O     1 
ATOM   11589 C CB    . PHE D 1 371 ? 189.257 212.698 199.325 1.00 68.64  ? 377 PHE E CB    1 
ATOM   11590 C CG    . PHE D 1 371 ? 190.593 212.639 199.995 1.00 68.64  ? 377 PHE E CG    1 
ATOM   11591 C CD1   . PHE D 1 371 ? 191.300 211.452 200.045 1.00 68.64  ? 377 PHE E CD1   1 
ATOM   11592 C CD2   . PHE D 1 371 ? 191.155 213.774 200.552 1.00 68.64  ? 377 PHE E CD2   1 
ATOM   11593 C CE1   . PHE D 1 371 ? 192.533 211.393 200.651 1.00 68.64  ? 377 PHE E CE1   1 
ATOM   11594 C CE2   . PHE D 1 371 ? 192.388 213.724 201.161 1.00 68.64  ? 377 PHE E CE2   1 
ATOM   11595 C CZ    . PHE D 1 371 ? 193.080 212.533 201.209 1.00 68.64  ? 377 PHE E CZ    1 
ATOM   11596 O OXT   . PHE D 1 371 ? 188.710 212.529 202.277 1.00 68.64  ? 377 PHE E OXT   1 
ATOM   11597 N N     . THR E 1 1   ? 255.011 211.420 235.233 1.00 70.43  ? 7   THR B N     1 
ATOM   11598 C CA    . THR E 1 1   ? 254.661 211.200 236.631 1.00 70.43  ? 7   THR B CA    1 
ATOM   11599 C C     . THR E 1 1   ? 253.330 210.477 236.755 1.00 70.43  ? 7   THR B C     1 
ATOM   11600 O O     . THR E 1 1   ? 252.699 210.137 235.756 1.00 70.43  ? 7   THR B O     1 
ATOM   11601 C CB    . THR E 1 1   ? 254.576 212.521 237.413 1.00 70.43  ? 7   THR B CB    1 
ATOM   11602 O OG1   . THR E 1 1   ? 253.366 213.206 237.065 1.00 70.43  ? 7   THR B OG1   1 
ATOM   11603 C CG2   . THR E 1 1   ? 255.772 213.408 237.096 1.00 70.43  ? 7   THR B CG2   1 
ATOM   11604 N N     . THR E 1 2   ? 252.907 210.248 237.994 1.00 67.55  ? 8   THR B N     1 
ATOM   11605 C CA    . THR E 1 2   ? 251.642 209.574 238.232 1.00 67.55  ? 8   THR B CA    1 
ATOM   11606 C C     . THR E 1 2   ? 250.501 210.582 238.268 1.00 67.55  ? 8   THR B C     1 
ATOM   11607 O O     . THR E 1 2   ? 250.660 211.723 238.710 1.00 67.55  ? 8   THR B O     1 
ATOM   11608 C CB    . THR E 1 2   ? 251.689 208.791 239.542 1.00 67.55  ? 8   THR B CB    1 
ATOM   11609 O OG1   . THR E 1 2   ? 252.952 208.124 239.652 1.00 67.55  ? 8   THR B OG1   1 
ATOM   11610 C CG2   . THR E 1 2   ? 250.576 207.753 239.582 1.00 67.55  ? 8   THR B CG2   1 
ATOM   11611 N N     . ALA E 1 3   ? 249.341 210.150 237.791 1.00 61.54  ? 9   ALA B N     1 
ATOM   11612 C CA    . ALA E 1 3   ? 248.142 210.967 237.786 1.00 61.54  ? 9   ALA B CA    1 
ATOM   11613 C C     . ALA E 1 3   ? 247.203 210.521 238.897 1.00 61.54  ? 9   ALA B C     1 
ATOM   11614 O O     . ALA E 1 3   ? 247.099 209.331 239.204 1.00 61.54  ? 9   ALA B O     1 
ATOM   11615 C CB    . ALA E 1 3   ? 247.428 210.883 236.438 1.00 61.54  ? 9   ALA B CB    1 
ATOM   11616 N N     . LEU E 1 4   ? 246.527 211.486 239.505 1.00 59.28  ? 10  LEU B N     1 
ATOM   11617 C CA    . LEU E 1 4   ? 245.509 211.199 240.501 1.00 59.28  ? 10  LEU B CA    1 
ATOM   11618 C C     . LEU E 1 4   ? 244.162 210.991 239.825 1.00 59.28  ? 10  LEU B C     1 
ATOM   11619 O O     . LEU E 1 4   ? 243.823 211.665 238.850 1.00 59.28  ? 10  LEU B O     1 
ATOM   11620 C CB    . LEU E 1 4   ? 245.406 212.325 241.529 1.00 59.28  ? 10  LEU B CB    1 
ATOM   11621 C CG    . LEU E 1 4   ? 246.434 212.262 242.653 1.00 59.28  ? 10  LEU B CG    1 
ATOM   11622 C CD1   . LEU E 1 4   ? 246.072 213.225 243.762 1.00 59.28  ? 10  LEU B CD1   1 
ATOM   11623 C CD2   . LEU E 1 4   ? 246.519 210.845 243.183 1.00 59.28  ? 10  LEU B CD2   1 
ATOM   11624 N N     . VAL E 1 5   ? 243.401 210.036 240.346 1.00 54.49  ? 11  VAL B N     1 
ATOM   11625 C CA    . VAL E 1 5   ? 242.059 209.742 239.860 1.00 54.49  ? 11  VAL B CA    1 
ATOM   11626 C C     . VAL E 1 5   ? 241.147 209.795 241.077 1.00 54.49  ? 11  VAL B C     1 
ATOM   11627 O O     . VAL E 1 5   ? 241.216 208.926 241.953 1.00 54.49  ? 11  VAL B O     1 
ATOM   11628 C CB    . VAL E 1 5   ? 241.973 208.386 239.154 1.00 54.49  ? 11  VAL B CB    1 
ATOM   11629 C CG1   . VAL E 1 5   ? 240.573 208.155 238.628 1.00 54.49  ? 11  VAL B CG1   1 
ATOM   11630 C CG2   . VAL E 1 5   ? 242.971 208.332 238.020 1.00 54.49  ? 11  VAL B CG2   1 
ATOM   11631 N N     . CYS E 1 6   ? 240.306 210.821 241.146 1.00 57.18  ? 12  CYS B N     1 
ATOM   11632 C CA    . CYS E 1 6   ? 239.403 211.036 242.269 1.00 57.18  ? 12  CYS B CA    1 
ATOM   11633 C C     . CYS E 1 6   ? 237.974 210.970 241.753 1.00 57.18  ? 12  CYS B C     1 
ATOM   11634 O O     . CYS E 1 6   ? 237.564 211.803 240.939 1.00 57.18  ? 12  CYS B O     1 
ATOM   11635 C CB    . CYS E 1 6   ? 239.682 212.376 242.942 1.00 57.18  ? 12  CYS B CB    1 
ATOM   11636 S SG    . CYS E 1 6   ? 238.365 212.936 244.046 1.00 57.18  ? 12  CYS B SG    1 
ATOM   11637 N N     . ASP E 1 7   ? 237.220 209.980 242.218 1.00 57.19  ? 13  ASP B N     1 
ATOM   11638 C CA    . ASP E 1 7   ? 235.811 209.829 241.862 1.00 57.19  ? 13  ASP B CA    1 
ATOM   11639 C C     . ASP E 1 7   ? 234.991 210.230 243.080 1.00 57.19  ? 13  ASP B C     1 
ATOM   11640 O O     . ASP E 1 7   ? 234.842 209.452 244.024 1.00 57.19  ? 13  ASP B O     1 
ATOM   11641 C CB    . ASP E 1 7   ? 235.500 208.405 241.425 1.00 57.19  ? 13  ASP B CB    1 
ATOM   11642 C CG    . ASP E 1 7   ? 234.191 208.307 240.687 1.00 57.19  ? 13  ASP B CG    1 
ATOM   11643 O OD1   . ASP E 1 7   ? 234.055 208.970 239.643 1.00 57.19  ? 13  ASP B OD1   1 
ATOM   11644 O OD2   . ASP E 1 7   ? 233.292 207.582 241.154 1.00 57.19  ? 13  ASP B OD2   1 
ATOM   11645 N N     . ASN E 1 8   ? 234.458 211.448 243.054 1.00 59.30  ? 14  ASN B N     1 
ATOM   11646 C CA    . ASN E 1 8   ? 233.848 212.026 244.241 1.00 59.30  ? 14  ASN B CA    1 
ATOM   11647 C C     . ASN E 1 8   ? 232.531 211.350 244.591 1.00 59.30  ? 14  ASN B C     1 
ATOM   11648 O O     . ASN E 1 8   ? 232.419 210.716 245.644 1.00 59.30  ? 14  ASN B O     1 
ATOM   11649 C CB    . ASN E 1 8   ? 233.634 213.521 244.031 1.00 59.30  ? 14  ASN B CB    1 
ATOM   11650 C CG    . ASN E 1 8   ? 234.902 214.229 243.621 1.00 59.30  ? 14  ASN B CG    1 
ATOM   11651 O OD1   . ASN E 1 8   ? 235.618 214.773 244.459 1.00 59.30  ? 14  ASN B OD1   1 
ATOM   11652 N ND2   . ASN E 1 8   ? 235.194 214.221 242.327 1.00 59.30  ? 14  ASN B ND2   1 
ATOM   11653 N N     . GLY E 1 9   ? 231.536 211.466 243.717 1.00 56.88  ? 15  GLY B N     1 
ATOM   11654 C CA    . GLY E 1 9   ? 230.261 210.815 243.944 1.00 56.88  ? 15  GLY B CA    1 
ATOM   11655 C C     . GLY E 1 9   ? 229.574 211.252 245.222 1.00 56.88  ? 15  GLY B C     1 
ATOM   11656 O O     . GLY E 1 9   ? 230.118 212.052 245.988 1.00 56.88  ? 15  GLY B O     1 
ATOM   11657 N N     . SER E 1 10  ? 228.378 210.742 245.467 1.00 54.77  ? 16  SER B N     1 
ATOM   11658 C CA    . SER E 1 10  ? 227.735 210.906 246.759 1.00 54.77  ? 16  SER B CA    1 
ATOM   11659 C C     . SER E 1 10  ? 227.918 209.637 247.578 1.00 54.77  ? 16  SER B C     1 
ATOM   11660 O O     . SER E 1 10  ? 227.995 208.532 247.036 1.00 54.77  ? 16  SER B O     1 
ATOM   11661 C CB    . SER E 1 10  ? 226.248 211.223 246.600 1.00 54.77  ? 16  SER B CB    1 
ATOM   11662 O OG    . SER E 1 10  ? 225.657 210.398 245.614 1.00 54.77  ? 16  SER B OG    1 
ATOM   11663 N N     . GLY E 1 11  ? 228.007 209.803 248.891 1.00 53.93  ? 17  GLY B N     1 
ATOM   11664 C CA    . GLY E 1 11  ? 228.102 208.652 249.762 1.00 53.93  ? 17  GLY B CA    1 
ATOM   11665 C C     . GLY E 1 11  ? 229.500 208.116 249.989 1.00 53.93  ? 17  GLY B C     1 
ATOM   11666 O O     . GLY E 1 11  ? 229.877 207.866 251.136 1.00 53.93  ? 17  GLY B O     1 
ATOM   11667 N N     . LEU E 1 12  ? 230.283 207.929 248.928 1.00 52.40  ? 18  LEU B N     1 
ATOM   11668 C CA    . LEU E 1 12  ? 231.598 207.308 249.074 1.00 52.40  ? 18  LEU B CA    1 
ATOM   11669 C C     . LEU E 1 12  ? 232.579 207.934 248.093 1.00 52.40  ? 18  LEU B C     1 
ATOM   11670 O O     . LEU E 1 12  ? 232.390 207.848 246.877 1.00 52.40  ? 18  LEU B O     1 
ATOM   11671 C CB    . LEU E 1 12  ? 231.511 205.801 248.865 1.00 52.40  ? 18  LEU B CB    1 
ATOM   11672 C CG    . LEU E 1 12  ? 231.109 205.002 250.103 1.00 52.40  ? 18  LEU B CG    1 
ATOM   11673 C CD1   . LEU E 1 12  ? 230.921 203.536 249.767 1.00 52.40  ? 18  LEU B CD1   1 
ATOM   11674 C CD2   . LEU E 1 12  ? 232.150 205.171 251.184 1.00 52.40  ? 18  LEU B CD2   1 
ATOM   11675 N N     . VAL E 1 13  ? 233.626 208.553 248.628 1.00 54.36  ? 19  VAL B N     1 
ATOM   11676 C CA    . VAL E 1 13  ? 234.740 209.054 247.834 1.00 54.36  ? 19  VAL B CA    1 
ATOM   11677 C C     . VAL E 1 13  ? 235.720 207.915 247.608 1.00 54.36  ? 19  VAL B C     1 
ATOM   11678 O O     . VAL E 1 13  ? 236.114 207.230 248.556 1.00 54.36  ? 19  VAL B O     1 
ATOM   11679 C CB    . VAL E 1 13  ? 235.432 210.231 248.535 1.00 54.36  ? 19  VAL B CB    1 
ATOM   11680 C CG1   . VAL E 1 13  ? 236.544 210.781 247.662 1.00 54.36  ? 19  VAL B CG1   1 
ATOM   11681 C CG2   . VAL E 1 13  ? 234.429 211.306 248.872 1.00 54.36  ? 19  VAL B CG2   1 
ATOM   11682 N N     . LYS E 1 14  ? 236.121 207.716 246.357 1.00 55.38  ? 20  LYS B N     1 
ATOM   11683 C CA    . LYS E 1 14  ? 237.080 206.679 246.001 1.00 55.38  ? 20  LYS B CA    1 
ATOM   11684 C C     . LYS E 1 14  ? 238.235 207.319 245.250 1.00 55.38  ? 20  LYS B C     1 
ATOM   11685 O O     . LYS E 1 14  ? 238.108 207.643 244.065 1.00 55.38  ? 20  LYS B O     1 
ATOM   11686 C CB    . LYS E 1 14  ? 236.417 205.573 245.174 1.00 55.38  ? 20  LYS B CB    1 
ATOM   11687 C CG    . LYS E 1 14  ? 235.427 206.062 244.141 1.00 55.38  ? 20  LYS B CG    1 
ATOM   11688 C CD    . LYS E 1 14  ? 234.586 204.915 243.614 1.00 55.38  ? 20  LYS B CD    1 
ATOM   11689 C CE    . LYS E 1 14  ? 233.495 204.546 244.593 1.00 55.38  ? 20  LYS B CE    1 
ATOM   11690 N NZ    . LYS E 1 14  ? 232.496 205.637 244.692 1.00 55.38  ? 20  LYS B NZ    1 
ATOM   11691 N N     . ALA E 1 15  ? 239.355 207.504 245.944 1.00 55.10  ? 21  ALA B N     1 
ATOM   11692 C CA    . ALA E 1 15  ? 240.522 208.183 245.404 1.00 55.10  ? 21  ALA B CA    1 
ATOM   11693 C C     . ALA E 1 15  ? 241.690 207.213 245.325 1.00 55.10  ? 21  ALA B C     1 
ATOM   11694 O O     . ALA E 1 15  ? 241.761 206.230 246.067 1.00 55.10  ? 21  ALA B O     1 
ATOM   11695 C CB    . ALA E 1 15  ? 240.905 209.397 246.259 1.00 55.10  ? 21  ALA B CB    1 
ATOM   11696 N N     . GLY E 1 16  ? 242.609 207.498 244.414 1.00 56.22  ? 22  GLY B N     1 
ATOM   11697 C CA    . GLY E 1 16  ? 243.776 206.657 244.256 1.00 56.22  ? 22  GLY B CA    1 
ATOM   11698 C C     . GLY E 1 16  ? 244.573 207.064 243.037 1.00 56.22  ? 22  GLY B C     1 
ATOM   11699 O O     . GLY E 1 16  ? 244.165 207.924 242.253 1.00 56.22  ? 22  GLY B O     1 
ATOM   11700 N N     . PHE E 1 17  ? 245.724 206.421 242.893 1.00 58.22  ? 23  PHE B N     1 
ATOM   11701 C CA    . PHE E 1 17  ? 246.656 206.725 241.822 1.00 58.22  ? 23  PHE B CA    1 
ATOM   11702 C C     . PHE E 1 17  ? 246.287 205.969 240.555 1.00 58.22  ? 23  PHE B C     1 
ATOM   11703 O O     . PHE E 1 17  ? 245.688 204.892 240.602 1.00 58.22  ? 23  PHE B O     1 
ATOM   11704 C CB    . PHE E 1 17  ? 248.087 206.374 242.228 1.00 58.22  ? 23  PHE B CB    1 
ATOM   11705 C CG    . PHE E 1 17  ? 248.684 207.321 243.221 1.00 58.22  ? 23  PHE B CG    1 
ATOM   11706 C CD1   . PHE E 1 17  ? 248.696 207.014 244.563 1.00 58.22  ? 23  PHE B CD1   1 
ATOM   11707 C CD2   . PHE E 1 17  ? 249.238 208.516 242.811 1.00 58.22  ? 23  PHE B CD2   1 
ATOM   11708 C CE1   . PHE E 1 17  ? 249.248 207.880 245.479 1.00 58.22  ? 23  PHE B CE1   1 
ATOM   11709 C CE2   . PHE E 1 17  ? 249.791 209.388 243.724 1.00 58.22  ? 23  PHE B CE2   1 
ATOM   11710 C CZ    . PHE E 1 17  ? 249.795 209.069 245.059 1.00 58.22  ? 23  PHE B CZ    1 
ATOM   11711 N N     . ALA E 1 18  ? 246.650 206.551 239.416 1.00 60.81  ? 24  ALA B N     1 
ATOM   11712 C CA    . ALA E 1 18  ? 246.432 205.893 238.138 1.00 60.81  ? 24  ALA B CA    1 
ATOM   11713 C C     . ALA E 1 18  ? 247.317 204.660 238.016 1.00 60.81  ? 24  ALA B C     1 
ATOM   11714 O O     . ALA E 1 18  ? 248.333 204.526 238.700 1.00 60.81  ? 24  ALA B O     1 
ATOM   11715 C CB    . ALA E 1 18  ? 246.715 206.855 236.988 1.00 60.81  ? 24  ALA B CB    1 
ATOM   11716 N N     . GLY E 1 19  ? 246.915 203.745 237.135 1.00 60.11  ? 25  GLY B N     1 
ATOM   11717 C CA    . GLY E 1 19  ? 247.667 202.542 236.875 1.00 60.11  ? 25  GLY B CA    1 
ATOM   11718 C C     . GLY E 1 19  ? 247.481 201.432 237.889 1.00 60.11  ? 25  GLY B C     1 
ATOM   11719 O O     . GLY E 1 19  ? 248.027 200.341 237.696 1.00 60.11  ? 25  GLY B O     1 
ATOM   11720 N N     . ASP E 1 20  ? 246.739 201.676 238.963 1.00 63.08  ? 26  ASP B N     1 
ATOM   11721 C CA    . ASP E 1 20  ? 246.523 200.645 239.964 1.00 63.08  ? 26  ASP B CA    1 
ATOM   11722 C C     . ASP E 1 20  ? 245.329 199.775 239.572 1.00 63.08  ? 26  ASP B C     1 
ATOM   11723 O O     . ASP E 1 20  ? 244.772 199.885 238.475 1.00 63.08  ? 26  ASP B O     1 
ATOM   11724 C CB    . ASP E 1 20  ? 246.325 201.279 241.337 1.00 63.08  ? 26  ASP B CB    1 
ATOM   11725 C CG    . ASP E 1 20  ? 247.444 202.228 241.700 1.00 63.08  ? 26  ASP B CG    1 
ATOM   11726 O OD1   . ASP E 1 20  ? 248.533 202.113 241.101 1.00 63.08  ? 26  ASP B OD1   1 
ATOM   11727 O OD2   . ASP E 1 20  ? 247.239 203.085 242.584 1.00 63.08  ? 26  ASP B OD2   1 
ATOM   11728 N N     . ASP E 1 21  ? 244.933 198.889 240.484 1.00 66.74  ? 27  ASP B N     1 
ATOM   11729 C CA    . ASP E 1 21  ? 243.816 197.988 240.247 1.00 66.74  ? 27  ASP B CA    1 
ATOM   11730 C C     . ASP E 1 21  ? 242.665 198.181 241.222 1.00 66.74  ? 27  ASP B C     1 
ATOM   11731 O O     . ASP E 1 21  ? 241.618 197.548 241.051 1.00 66.74  ? 27  ASP B O     1 
ATOM   11732 C CB    . ASP E 1 21  ? 244.293 196.529 240.302 1.00 66.74  ? 27  ASP B CB    1 
ATOM   11733 C CG    . ASP E 1 21  ? 245.130 196.236 241.528 1.00 66.74  ? 27  ASP B CG    1 
ATOM   11734 O OD1   . ASP E 1 21  ? 245.242 197.124 242.399 1.00 66.74  ? 27  ASP B OD1   1 
ATOM   11735 O OD2   . ASP E 1 21  ? 245.678 195.118 241.620 1.00 66.74  ? 27  ASP B OD2   1 
ATOM   11736 N N     . ALA E 1 22  ? 242.830 199.030 242.233 1.00 60.72  ? 28  ALA B N     1 
ATOM   11737 C CA    . ALA E 1 22  ? 241.771 199.352 243.178 1.00 60.72  ? 28  ALA B CA    1 
ATOM   11738 C C     . ALA E 1 22  ? 242.038 200.745 243.713 1.00 60.72  ? 28  ALA B C     1 
ATOM   11739 O O     . ALA E 1 22  ? 243.183 201.207 243.668 1.00 60.72  ? 28  ALA B O     1 
ATOM   11740 C CB    . ALA E 1 22  ? 241.718 198.335 244.326 1.00 60.72  ? 28  ALA B CB    1 
ATOM   11741 N N     . PRO E 1 23  ? 241.019 201.444 244.206 1.00 56.00  ? 29  PRO B N     1 
ATOM   11742 C CA    . PRO E 1 23  ? 241.270 202.749 244.824 1.00 56.00  ? 29  PRO B CA    1 
ATOM   11743 C C     . PRO E 1 23  ? 242.054 202.588 246.116 1.00 56.00  ? 29  PRO B C     1 
ATOM   11744 O O     . PRO E 1 23  ? 241.787 201.690 246.916 1.00 56.00  ? 29  PRO B O     1 
ATOM   11745 C CB    . PRO E 1 23  ? 239.862 203.300 245.074 1.00 56.00  ? 29  PRO B CB    1 
ATOM   11746 C CG    . PRO E 1 23  ? 238.988 202.104 245.106 1.00 56.00  ? 29  PRO B CG    1 
ATOM   11747 C CD    . PRO E 1 23  ? 239.582 201.141 244.130 1.00 56.00  ? 29  PRO B CD    1 
ATOM   11748 N N     . ARG E 1 24  ? 243.038 203.466 246.311 1.00 57.19  ? 30  ARG B N     1 
ATOM   11749 C CA    . ARG E 1 24  ? 243.826 203.423 247.537 1.00 57.19  ? 30  ARG B CA    1 
ATOM   11750 C C     . ARG E 1 24  ? 243.013 203.916 248.729 1.00 57.19  ? 30  ARG B C     1 
ATOM   11751 O O     . ARG E 1 24  ? 243.196 203.443 249.857 1.00 57.19  ? 30  ARG B O     1 
ATOM   11752 C CB    . ARG E 1 24  ? 245.104 204.246 247.369 1.00 57.19  ? 30  ARG B CB    1 
ATOM   11753 C CG    . ARG E 1 24  ? 245.858 204.491 248.666 1.00 57.19  ? 30  ARG B CG    1 
ATOM   11754 C CD    . ARG E 1 24  ? 247.301 204.901 248.423 1.00 57.19  ? 30  ARG B CD    1 
ATOM   11755 N NE    . ARG E 1 24  ? 248.161 203.735 248.247 1.00 57.19  ? 30  ARG B NE    1 
ATOM   11756 C CZ    . ARG E 1 24  ? 249.093 203.627 247.308 1.00 57.19  ? 30  ARG B CZ    1 
ATOM   11757 N NH1   . ARG E 1 24  ? 249.297 204.621 246.458 1.00 57.19  ? 30  ARG B NH1   1 
ATOM   11758 N NH2   . ARG E 1 24  ? 249.824 202.524 247.222 1.00 57.19  ? 30  ARG B NH2   1 
ATOM   11759 N N     . ALA E 1 25  ? 242.094 204.849 248.497 1.00 57.66  ? 31  ALA B N     1 
ATOM   11760 C CA    . ALA E 1 25  ? 241.301 205.445 249.561 1.00 57.66  ? 31  ALA B CA    1 
ATOM   11761 C C     . ALA E 1 25  ? 239.818 205.376 249.223 1.00 57.66  ? 31  ALA B C     1 
ATOM   11762 O O     . ALA E 1 25  ? 239.405 205.772 248.129 1.00 57.66  ? 31  ALA B O     1 
ATOM   11763 C CB    . ALA E 1 25  ? 241.714 206.898 249.800 1.00 57.66  ? 31  ALA B CB    1 
ATOM   11764 N N     . VAL E 1 26  ? 239.027 204.876 250.171 1.00 56.42  ? 32  VAL B N     1 
ATOM   11765 C CA    . VAL E 1 26  ? 237.570 204.906 250.106 1.00 56.42  ? 32  VAL B CA    1 
ATOM   11766 C C     . VAL E 1 26  ? 237.059 205.189 251.513 1.00 56.42  ? 32  VAL B C     1 
ATOM   11767 O O     . VAL E 1 26  ? 237.398 204.466 252.456 1.00 56.42  ? 32  VAL B O     1 
ATOM   11768 C CB    . VAL E 1 26  ? 236.971 203.595 249.566 1.00 56.42  ? 32  VAL B CB    1 
ATOM   11769 C CG1   . VAL E 1 26  ? 235.511 203.482 249.943 1.00 56.42  ? 32  VAL B CG1   1 
ATOM   11770 C CG2   . VAL E 1 26  ? 237.113 203.529 248.067 1.00 56.42  ? 32  VAL B CG2   1 
ATOM   11771 N N     . PHE E 1 27  ? 236.261 206.241 251.657 1.00 54.67  ? 33  PHE B N     1 
ATOM   11772 C CA    . PHE E 1 27  ? 235.717 206.644 252.945 1.00 54.67  ? 33  PHE B CA    1 
ATOM   11773 C C     . PHE E 1 27  ? 234.450 207.444 252.689 1.00 54.67  ? 33  PHE B C     1 
ATOM   11774 O O     . PHE E 1 27  ? 234.287 208.016 251.606 1.00 54.67  ? 33  PHE B O     1 
ATOM   11775 C CB    . PHE E 1 27  ? 236.735 207.469 253.744 1.00 54.67  ? 33  PHE B CB    1 
ATOM   11776 C CG    . PHE E 1 27  ? 237.325 208.604 252.971 1.00 54.67  ? 33  PHE B CG    1 
ATOM   11777 C CD1   . PHE E 1 27  ? 238.460 208.420 252.210 1.00 54.67  ? 33  PHE B CD1   1 
ATOM   11778 C CD2   . PHE E 1 27  ? 236.742 209.855 253.004 1.00 54.67  ? 33  PHE B CD2   1 
ATOM   11779 C CE1   . PHE E 1 27  ? 238.997 209.459 251.496 1.00 54.67  ? 33  PHE B CE1   1 
ATOM   11780 C CE2   . PHE E 1 27  ? 237.277 210.898 252.293 1.00 54.67  ? 33  PHE B CE2   1 
ATOM   11781 C CZ    . PHE E 1 27  ? 238.405 210.701 251.540 1.00 54.67  ? 33  PHE B CZ    1 
ATOM   11782 N N     . PRO E 1 28  ? 233.530 207.491 253.652 1.00 52.38  ? 34  PRO B N     1 
ATOM   11783 C CA    . PRO E 1 28  ? 232.230 208.124 253.395 1.00 52.38  ? 34  PRO B CA    1 
ATOM   11784 C C     . PRO E 1 28  ? 232.380 209.604 253.079 1.00 52.38  ? 34  PRO B C     1 
ATOM   11785 O O     . PRO E 1 28  ? 233.209 210.300 253.666 1.00 52.38  ? 34  PRO B O     1 
ATOM   11786 C CB    . PRO E 1 28  ? 231.462 207.902 254.702 1.00 52.38  ? 34  PRO B CB    1 
ATOM   11787 C CG    . PRO E 1 28  ? 232.134 206.745 255.343 1.00 52.38  ? 34  PRO B CG    1 
ATOM   11788 C CD    . PRO E 1 28  ? 233.576 206.866 254.983 1.00 52.38  ? 34  PRO B CD    1 
ATOM   11789 N N     . SER E 1 29  ? 231.563 210.078 252.140 1.00 53.89  ? 35  SER B N     1 
ATOM   11790 C CA    . SER E 1 29  ? 231.571 211.480 251.731 1.00 53.89  ? 35  SER B CA    1 
ATOM   11791 C C     . SER E 1 29  ? 230.633 212.260 252.645 1.00 53.89  ? 35  SER B C     1 
ATOM   11792 O O     . SER E 1 29  ? 229.580 212.758 252.239 1.00 53.89  ? 35  SER B O     1 
ATOM   11793 C CB    . SER E 1 29  ? 231.166 211.614 250.272 1.00 53.89  ? 35  SER B CB    1 
ATOM   11794 O OG    . SER E 1 29  ? 231.125 212.971 249.881 1.00 53.89  ? 35  SER B OG    1 
ATOM   11795 N N     . ILE E 1 30  ? 231.030 212.364 253.911 1.00 53.92  ? 36  ILE B N     1 
ATOM   11796 C CA    . ILE E 1 30  ? 230.270 213.097 254.911 1.00 53.92  ? 36  ILE B CA    1 
ATOM   11797 C C     . ILE E 1 30  ? 231.192 214.103 255.578 1.00 53.92  ? 36  ILE B C     1 
ATOM   11798 O O     . ILE E 1 30  ? 232.417 214.018 255.481 1.00 53.92  ? 36  ILE B O     1 
ATOM   11799 C CB    . ILE E 1 30  ? 229.644 212.172 255.971 1.00 53.92  ? 36  ILE B CB    1 
ATOM   11800 C CG1   . ILE E 1 30  ? 230.722 211.296 256.599 1.00 53.92  ? 36  ILE B CG1   1 
ATOM   11801 C CG2   . ILE E 1 30  ? 228.550 211.322 255.363 1.00 53.92  ? 36  ILE B CG2   1 
ATOM   11802 C CD1   . ILE E 1 30  ? 230.177 210.289 257.569 1.00 53.92  ? 36  ILE B CD1   1 
ATOM   11803 N N     . VAL E 1 31  ? 230.582 215.066 256.262 1.00 54.13  ? 37  VAL B N     1 
ATOM   11804 C CA    . VAL E 1 31  ? 231.301 216.068 257.037 1.00 54.13  ? 37  VAL B CA    1 
ATOM   11805 C C     . VAL E 1 31  ? 230.532 216.278 258.328 1.00 54.13  ? 37  VAL B C     1 
ATOM   11806 O O     . VAL E 1 31  ? 229.438 216.853 258.316 1.00 54.13  ? 37  VAL B O     1 
ATOM   11807 C CB    . VAL E 1 31  ? 231.458 217.394 256.277 1.00 54.13  ? 37  VAL B CB    1 
ATOM   11808 C CG1   . VAL E 1 31  ? 231.837 218.507 257.228 1.00 54.13  ? 37  VAL B CG1   1 
ATOM   11809 C CG2   . VAL E 1 31  ? 232.503 217.261 255.185 1.00 54.13  ? 37  VAL B CG2   1 
ATOM   11810 N N     . GLY E 1 32  ? 231.086 215.800 259.432 1.00 58.44  ? 38  GLY B N     1 
ATOM   11811 C CA    . GLY E 1 32  ? 230.424 215.872 260.715 1.00 58.44  ? 38  GLY B CA    1 
ATOM   11812 C C     . GLY E 1 32  ? 230.851 217.089 261.511 1.00 58.44  ? 38  GLY B C     1 
ATOM   11813 O O     . GLY E 1 32  ? 232.002 217.512 261.461 1.00 58.44  ? 38  GLY B O     1 
ATOM   11814 N N     . ARG E 1 33  ? 229.900 217.651 262.250 1.00 59.89  ? 39  ARG B N     1 
ATOM   11815 C CA    . ARG E 1 33  ? 230.166 218.728 263.175 1.00 59.89  ? 39  ARG B CA    1 
ATOM   11816 C C     . ARG E 1 33  ? 229.499 218.358 264.490 1.00 59.89  ? 39  ARG B C     1 
ATOM   11817 O O     . ARG E 1 33  ? 228.410 217.767 264.485 1.00 59.89  ? 39  ARG B O     1 
ATOM   11818 C CB    . ARG E 1 33  ? 229.633 220.071 262.668 1.00 59.89  ? 39  ARG B CB    1 
ATOM   11819 C CG    . ARG E 1 33  ? 230.256 220.503 261.362 1.00 59.89  ? 39  ARG B CG    1 
ATOM   11820 C CD    . ARG E 1 33  ? 229.892 221.930 261.000 1.00 59.89  ? 39  ARG B CD    1 
ATOM   11821 N NE    . ARG E 1 33  ? 230.656 222.399 259.849 1.00 59.89  ? 39  ARG B NE    1 
ATOM   11822 C CZ    . ARG E 1 33  ? 230.403 222.049 258.593 1.00 59.89  ? 39  ARG B CZ    1 
ATOM   11823 N NH1   . ARG E 1 33  ? 229.396 221.230 258.320 1.00 59.89  ? 39  ARG B NH1   1 
ATOM   11824 N NH2   . ARG E 1 33  ? 231.152 222.520 257.606 1.00 59.89  ? 39  ARG B NH2   1 
ATOM   11825 N N     . PRO E 1 34  ? 230.123 218.672 265.621 1.00 58.24  ? 40  PRO B N     1 
ATOM   11826 C CA    . PRO E 1 34  ? 229.538 218.287 266.905 1.00 58.24  ? 40  PRO B CA    1 
ATOM   11827 C C     . PRO E 1 34  ? 228.265 219.066 267.182 1.00 58.24  ? 40  PRO B C     1 
ATOM   11828 O O     . PRO E 1 34  ? 228.144 220.244 266.843 1.00 58.24  ? 40  PRO B O     1 
ATOM   11829 C CB    . PRO E 1 34  ? 230.639 218.631 267.909 1.00 58.24  ? 40  PRO B CB    1 
ATOM   11830 C CG    . PRO E 1 34  ? 231.392 219.727 267.258 1.00 58.24  ? 40  PRO B CG    1 
ATOM   11831 C CD    . PRO E 1 34  ? 231.381 219.416 265.792 1.00 58.24  ? 40  PRO B CD    1 
ATOM   11832 N N     . ARG E 1 35  ? 227.302 218.383 267.799 1.00 59.69  ? 41  ARG B N     1 
ATOM   11833 C CA    . ARG E 1 35  ? 226.018 218.977 268.131 1.00 59.69  ? 41  ARG B CA    1 
ATOM   11834 C C     . ARG E 1 35  ? 225.789 219.081 269.631 1.00 59.69  ? 41  ARG B C     1 
ATOM   11835 O O     . ARG E 1 35  ? 224.682 219.432 270.054 1.00 59.69  ? 41  ARG B O     1 
ATOM   11836 C CB    . ARG E 1 35  ? 224.876 218.186 267.479 1.00 59.69  ? 41  ARG B CB    1 
ATOM   11837 C CG    . ARG E 1 35  ? 224.677 216.788 268.029 1.00 59.69  ? 41  ARG B CG    1 
ATOM   11838 C CD    . ARG E 1 35  ? 223.449 216.128 267.420 1.00 59.69  ? 41  ARG B CD    1 
ATOM   11839 N NE    . ARG E 1 35  ? 223.344 214.717 267.793 1.00 59.69  ? 41  ARG B NE    1 
ATOM   11840 C CZ    . ARG E 1 35  ? 222.449 214.227 268.646 1.00 59.69  ? 41  ARG B CZ    1 
ATOM   11841 N NH1   . ARG E 1 35  ? 221.567 215.028 269.225 1.00 59.69  ? 41  ARG B NH1   1 
ATOM   11842 N NH2   . ARG E 1 35  ? 222.437 212.932 268.919 1.00 59.69  ? 41  ARG B NH2   1 
ATOM   11843 N N     . HIS E 1 36  ? 226.794 218.781 270.442 1.00 63.41  ? 42  HIS B N     1 
ATOM   11844 C CA    . HIS E 1 36  ? 226.773 219.058 271.865 1.00 63.41  ? 42  HIS B CA    1 
ATOM   11845 C C     . HIS E 1 36  ? 227.965 219.949 272.202 1.00 63.41  ? 42  HIS B C     1 
ATOM   11846 O O     . HIS E 1 36  ? 228.785 220.275 271.340 1.00 63.41  ? 42  HIS B O     1 
ATOM   11847 C CB    . HIS E 1 36  ? 226.772 217.752 272.655 1.00 63.41  ? 42  HIS B CB    1 
ATOM   11848 C CG    . HIS E 1 36  ? 225.572 216.897 272.397 1.00 63.41  ? 42  HIS B CG    1 
ATOM   11849 N ND1   . HIS E 1 36  ? 225.539 215.941 271.406 1.00 63.41  ? 42  HIS B ND1   1 
ATOM   11850 C CD2   . HIS E 1 36  ? 224.360 216.859 272.997 1.00 63.41  ? 42  HIS B CD2   1 
ATOM   11851 C CE1   . HIS E 1 36  ? 224.360 215.347 271.409 1.00 63.41  ? 42  HIS B CE1   1 
ATOM   11852 N NE2   . HIS E 1 36  ? 223.626 215.885 272.365 1.00 63.41  ? 42  HIS B NE2   1 
ATOM   11853 N N     . GLN E 1 37  ? 228.079 220.346 273.468 1.00 71.96  ? 43  GLN B N     1 
ATOM   11854 C CA    . GLN E 1 37  ? 229.086 221.326 273.855 1.00 71.96  ? 43  GLN B CA    1 
ATOM   11855 C C     . GLN E 1 37  ? 230.364 220.711 274.403 1.00 71.96  ? 43  GLN B C     1 
ATOM   11856 O O     . GLN E 1 37  ? 231.452 221.216 274.113 1.00 71.96  ? 43  GLN B O     1 
ATOM   11857 C CB    . GLN E 1 37  ? 228.508 222.300 274.891 1.00 71.96  ? 43  GLN B CB    1 
ATOM   11858 C CG    . GLN E 1 37  ? 228.209 221.698 276.257 1.00 71.96  ? 43  GLN B CG    1 
ATOM   11859 C CD    . GLN E 1 37  ? 226.929 220.882 276.280 1.00 71.96  ? 43  GLN B CD    1 
ATOM   11860 O OE1   . GLN E 1 37  ? 226.440 220.432 275.243 1.00 71.96  ? 43  GLN B OE1   1 
ATOM   11861 N NE2   . GLN E 1 37  ? 226.373 220.697 277.471 1.00 71.96  ? 43  GLN B NE2   1 
ATOM   11862 N N     . GLY E 1 38  ? 230.270 219.646 275.188 1.00 77.46  ? 44  GLY B N     1 
ATOM   11863 C CA    . GLY E 1 38  ? 231.458 219.072 275.781 1.00 77.46  ? 44  GLY B CA    1 
ATOM   11864 C C     . GLY E 1 38  ? 231.933 219.882 276.966 1.00 77.46  ? 44  GLY B C     1 
ATOM   11865 O O     . GLY E 1 38  ? 231.912 221.115 276.929 1.00 77.46  ? 44  GLY B O     1 
ATOM   11866 N N     . VAL E 1 39  ? 232.367 219.204 278.023 1.00 83.33  ? 45  VAL B N     1 
ATOM   11867 C CA    . VAL E 1 39  ? 232.843 219.883 279.219 1.00 83.33  ? 45  VAL B CA    1 
ATOM   11868 C C     . VAL E 1 39  ? 234.286 219.539 279.558 1.00 83.33  ? 45  VAL B C     1 
ATOM   11869 O O     . VAL E 1 39  ? 234.938 220.310 280.281 1.00 83.33  ? 45  VAL B O     1 
ATOM   11870 C CB    . VAL E 1 39  ? 231.926 219.586 280.425 1.00 83.33  ? 45  VAL B CB    1 
ATOM   11871 C CG1   . VAL E 1 39  ? 232.134 220.610 281.526 1.00 83.33  ? 45  VAL B CG1   1 
ATOM   11872 C CG2   . VAL E 1 39  ? 230.471 219.564 279.995 1.00 83.33  ? 45  VAL B CG2   1 
ATOM   11873 N N     . MET E 1 40  ? 234.827 218.430 279.062 1.00 90.47  ? 46  MET B N     1 
ATOM   11874 C CA    . MET E 1 40  ? 236.221 218.086 279.316 1.00 90.47  ? 46  MET B CA    1 
ATOM   11875 C C     . MET E 1 40  ? 237.097 218.838 278.324 1.00 90.47  ? 46  MET B C     1 
ATOM   11876 O O     . MET E 1 40  ? 237.395 218.332 277.237 1.00 90.47  ? 46  MET B O     1 
ATOM   11877 C CB    . MET E 1 40  ? 236.431 216.579 279.216 1.00 90.47  ? 46  MET B CB    1 
ATOM   11878 C CG    . MET E 1 40  ? 235.797 215.794 280.345 1.00 90.47  ? 46  MET B CG    1 
ATOM   11879 S SD    . MET E 1 40  ? 236.108 214.027 280.209 1.00 90.47  ? 46  MET B SD    1 
ATOM   11880 C CE    . MET E 1 40  ? 237.859 213.963 280.575 1.00 90.47  ? 46  MET B CE    1 
ATOM   11881 N N     . VAL E 1 41  ? 237.506 220.052 278.697 1.00 97.93  ? 47  VAL B N     1 
ATOM   11882 C CA    . VAL E 1 41  ? 238.357 220.853 277.825 1.00 97.93  ? 47  VAL B CA    1 
ATOM   11883 C C     . VAL E 1 41  ? 239.769 220.272 277.790 1.00 97.93  ? 47  VAL B C     1 
ATOM   11884 O O     . VAL E 1 41  ? 240.314 219.803 278.797 1.00 97.93  ? 47  VAL B O     1 
ATOM   11885 C CB    . VAL E 1 41  ? 238.361 222.322 278.283 1.00 97.93  ? 47  VAL B CB    1 
ATOM   11886 C CG1   . VAL E 1 41  ? 238.777 222.429 279.744 1.00 97.93  ? 47  VAL B CG1   1 
ATOM   11887 C CG2   . VAL E 1 41  ? 239.265 223.167 277.397 1.00 97.93  ? 47  VAL B CG2   1 
ATOM   11888 N N     . GLY E 1 42  ? 240.367 220.303 276.602 1.00 101.67 ? 48  GLY B N     1 
ATOM   11889 C CA    . GLY E 1 42  ? 241.682 219.739 276.393 1.00 101.67 ? 48  GLY B CA    1 
ATOM   11890 C C     . GLY E 1 42  ? 241.702 218.368 275.756 1.00 101.67 ? 48  GLY B C     1 
ATOM   11891 O O     . GLY E 1 42  ? 242.787 217.796 275.596 1.00 101.67 ? 48  GLY B O     1 
ATOM   11892 N N     . MET E 1 43  ? 240.542 217.821 275.387 1.00 102.17 ? 49  MET B N     1 
ATOM   11893 C CA    . MET E 1 43  ? 240.492 216.506 274.760 1.00 102.17 ? 49  MET B CA    1 
ATOM   11894 C C     . MET E 1 43  ? 240.814 216.560 273.272 1.00 102.17 ? 49  MET B C     1 
ATOM   11895 O O     . MET E 1 43  ? 240.526 215.598 272.553 1.00 102.17 ? 49  MET B O     1 
ATOM   11896 C CB    . MET E 1 43  ? 239.112 215.880 274.974 1.00 102.17 ? 49  MET B CB    1 
ATOM   11897 C CG    . MET E 1 43  ? 239.082 214.356 275.013 1.00 102.17 ? 49  MET B CG    1 
ATOM   11898 S SD    . MET E 1 43  ? 239.932 213.642 276.434 1.00 102.17 ? 49  MET B SD    1 
ATOM   11899 C CE    . MET E 1 43  ? 239.034 212.101 276.625 1.00 102.17 ? 49  MET B CE    1 
ATOM   11900 N N     . GLY E 1 44  ? 241.399 217.652 272.795 1.00 100.83 ? 50  GLY B N     1 
ATOM   11901 C CA    . GLY E 1 44  ? 241.674 217.760 271.368 1.00 100.83 ? 50  GLY B CA    1 
ATOM   11902 C C     . GLY E 1 44  ? 240.418 217.805 270.531 1.00 100.83 ? 50  GLY B C     1 
ATOM   11903 O O     . GLY E 1 44  ? 240.396 217.293 269.405 1.00 100.83 ? 50  GLY B O     1 
ATOM   11904 N N     . GLN E 1 45  ? 239.358 218.403 271.065 1.00 95.23  ? 51  GLN B N     1 
ATOM   11905 C CA    . GLN E 1 45  ? 238.097 218.487 270.343 1.00 95.23  ? 51  GLN B CA    1 
ATOM   11906 C C     . GLN E 1 45  ? 238.230 219.434 269.160 1.00 95.23  ? 51  GLN B C     1 
ATOM   11907 O O     . GLN E 1 45  ? 238.286 220.656 269.334 1.00 95.23  ? 51  GLN B O     1 
ATOM   11908 C CB    . GLN E 1 45  ? 236.991 218.951 271.289 1.00 95.23  ? 51  GLN B CB    1 
ATOM   11909 C CG    . GLN E 1 45  ? 236.915 218.125 272.562 1.00 95.23  ? 51  GLN B CG    1 
ATOM   11910 C CD    . GLN E 1 45  ? 236.674 218.963 273.805 1.00 95.23  ? 51  GLN B CD    1 
ATOM   11911 O OE1   . GLN E 1 45  ? 236.211 220.102 273.725 1.00 95.23  ? 51  GLN B OE1   1 
ATOM   11912 N NE2   . GLN E 1 45  ? 236.993 218.399 274.966 1.00 95.23  ? 51  GLN B NE2   1 
ATOM   11913 N N     . LYS E 1 46  ? 238.284 218.867 267.957 1.00 84.07  ? 52  LYS B N     1 
ATOM   11914 C CA    . LYS E 1 46  ? 238.388 219.670 266.751 1.00 84.07  ? 52  LYS B CA    1 
ATOM   11915 C C     . LYS E 1 46  ? 237.061 220.363 266.453 1.00 84.07  ? 52  LYS B C     1 
ATOM   11916 O O     . LYS E 1 46  ? 236.083 220.250 267.195 1.00 84.07  ? 52  LYS B O     1 
ATOM   11917 C CB    . LYS E 1 46  ? 238.818 218.808 265.568 1.00 84.07  ? 52  LYS B CB    1 
ATOM   11918 C CG    . LYS E 1 46  ? 240.197 218.201 265.721 1.00 84.07  ? 52  LYS B CG    1 
ATOM   11919 C CD    . LYS E 1 46  ? 240.797 217.851 264.370 1.00 84.07  ? 52  LYS B CD    1 
ATOM   11920 C CE    . LYS E 1 46  ? 240.894 219.073 263.467 1.00 84.07  ? 52  LYS B CE    1 
ATOM   11921 N NZ    . LYS E 1 46  ? 241.410 220.272 264.187 1.00 84.07  ? 52  LYS B NZ    1 
ATOM   11922 N N     . ASP E 1 47  ? 237.034 221.090 265.340 1.00 80.57  ? 53  ASP B N     1 
ATOM   11923 C CA    . ASP E 1 47  ? 235.888 221.921 265.004 1.00 80.57  ? 53  ASP B CA    1 
ATOM   11924 C C     . ASP E 1 47  ? 234.971 221.294 263.965 1.00 80.57  ? 53  ASP B C     1 
ATOM   11925 O O     . ASP E 1 47  ? 233.834 221.754 263.815 1.00 80.57  ? 53  ASP B O     1 
ATOM   11926 C CB    . ASP E 1 47  ? 236.357 223.294 264.505 1.00 80.57  ? 53  ASP B CB    1 
ATOM   11927 C CG    . ASP E 1 47  ? 237.072 223.219 263.171 1.00 80.57  ? 53  ASP B CG    1 
ATOM   11928 O OD1   . ASP E 1 47  ? 238.041 222.439 263.052 1.00 80.57  ? 53  ASP B OD1   1 
ATOM   11929 O OD2   . ASP E 1 47  ? 236.662 223.943 262.239 1.00 80.57  ? 53  ASP B OD2   1 
ATOM   11930 N N     . SER E 1 48  ? 235.430 220.270 263.247 1.00 68.15  ? 54  SER B N     1 
ATOM   11931 C CA    . SER E 1 48  ? 234.581 219.572 262.284 1.00 68.15  ? 54  SER B CA    1 
ATOM   11932 C C     . SER E 1 48  ? 235.258 218.257 261.928 1.00 68.15  ? 54  SER B C     1 
ATOM   11933 O O     . SER E 1 48  ? 236.420 218.256 261.513 1.00 68.15  ? 54  SER B O     1 
ATOM   11934 C CB    . SER E 1 48  ? 234.349 220.423 261.044 1.00 68.15  ? 54  SER B CB    1 
ATOM   11935 O OG    . SER E 1 48  ? 233.339 221.389 261.274 1.00 68.15  ? 54  SER B OG    1 
ATOM   11936 N N     . TYR E 1 49  ? 234.536 217.153 262.085 1.00 60.87  ? 55  TYR B N     1 
ATOM   11937 C CA    . TYR E 1 49  ? 235.041 215.844 261.712 1.00 60.87  ? 55  TYR B CA    1 
ATOM   11938 C C     . TYR E 1 49  ? 234.663 215.521 260.271 1.00 60.87  ? 55  TYR B C     1 
ATOM   11939 O O     . TYR E 1 49  ? 233.729 216.088 259.703 1.00 60.87  ? 55  TYR B O     1 
ATOM   11940 C CB    . TYR E 1 49  ? 234.502 214.775 262.657 1.00 60.87  ? 55  TYR B CB    1 
ATOM   11941 C CG    . TYR E 1 49  ? 235.147 214.785 264.016 1.00 60.87  ? 55  TYR B CG    1 
ATOM   11942 C CD1   . TYR E 1 49  ? 236.358 214.147 264.232 1.00 60.87  ? 55  TYR B CD1   1 
ATOM   11943 C CD2   . TYR E 1 49  ? 234.545 215.426 265.085 1.00 60.87  ? 55  TYR B CD2   1 
ATOM   11944 C CE1   . TYR E 1 49  ? 236.953 214.150 265.477 1.00 60.87  ? 55  TYR B CE1   1 
ATOM   11945 C CE2   . TYR E 1 49  ? 235.131 215.434 266.335 1.00 60.87  ? 55  TYR B CE2   1 
ATOM   11946 C CZ    . TYR E 1 49  ? 236.335 214.796 266.525 1.00 60.87  ? 55  TYR B CZ    1 
ATOM   11947 O OH    . TYR E 1 49  ? 236.924 214.802 267.766 1.00 60.87  ? 55  TYR B OH    1 
ATOM   11948 N N     . VAL E 1 50  ? 235.402 214.590 259.677 1.00 57.60  ? 56  VAL B N     1 
ATOM   11949 C CA    . VAL E 1 50  ? 235.181 214.223 258.284 1.00 57.60  ? 56  VAL B CA    1 
ATOM   11950 C C     . VAL E 1 50  ? 235.838 212.874 258.029 1.00 57.60  ? 56  VAL B C     1 
ATOM   11951 O O     . VAL E 1 50  ? 236.952 212.614 258.490 1.00 57.60  ? 56  VAL B O     1 
ATOM   11952 C CB    . VAL E 1 50  ? 235.719 215.320 257.336 1.00 57.60  ? 56  VAL B CB    1 
ATOM   11953 C CG1   . VAL E 1 50  ? 237.191 215.558 257.584 1.00 57.60  ? 56  VAL B CG1   1 
ATOM   11954 C CG2   . VAL E 1 50  ? 235.492 214.930 255.894 1.00 57.60  ? 56  VAL B CG2   1 
ATOM   11955 N N     . GLY E 1 51  ? 235.139 212.018 257.284 1.00 57.10  ? 57  GLY B N     1 
ATOM   11956 C CA    . GLY E 1 51  ? 235.699 210.728 256.936 1.00 57.10  ? 57  GLY B CA    1 
ATOM   11957 C C     . GLY E 1 51  ? 235.285 209.624 257.896 1.00 57.10  ? 57  GLY B C     1 
ATOM   11958 O O     . GLY E 1 51  ? 234.243 209.682 258.560 1.00 57.10  ? 57  GLY B O     1 
ATOM   11959 N N     . ASP E 1 52  ? 236.124 208.586 257.955 1.00 57.82  ? 58  ASP B N     1 
ATOM   11960 C CA    . ASP E 1 52  ? 235.850 207.460 258.840 1.00 57.82  ? 58  ASP B CA    1 
ATOM   11961 C C     . ASP E 1 52  ? 235.807 207.882 260.300 1.00 57.82  ? 58  ASP B C     1 
ATOM   11962 O O     . ASP E 1 52  ? 235.082 207.282 261.099 1.00 57.82  ? 58  ASP B O     1 
ATOM   11963 C CB    . ASP E 1 52  ? 236.896 206.367 258.641 1.00 57.82  ? 58  ASP B CB    1 
ATOM   11964 C CG    . ASP E 1 52  ? 236.511 205.388 257.558 1.00 57.82  ? 58  ASP B CG    1 
ATOM   11965 O OD1   . ASP E 1 52  ? 237.392 205.007 256.762 1.00 57.82  ? 58  ASP B OD1   1 
ATOM   11966 O OD2   . ASP E 1 52  ? 235.326 205.000 257.503 1.00 57.82  ? 58  ASP B OD2   1 
ATOM   11967 N N     . GLU E 1 53  ? 236.568 208.912 260.675 1.00 58.09  ? 59  GLU B N     1 
ATOM   11968 C CA    . GLU E 1 53  ? 236.479 209.410 262.042 1.00 58.09  ? 59  GLU B CA    1 
ATOM   11969 C C     . GLU E 1 53  ? 235.113 210.036 262.301 1.00 58.09  ? 59  GLU B C     1 
ATOM   11970 O O     . GLU E 1 53  ? 234.572 209.937 263.406 1.00 58.09  ? 59  GLU B O     1 
ATOM   11971 C CB    . GLU E 1 53  ? 237.610 210.399 262.323 1.00 58.09  ? 59  GLU B CB    1 
ATOM   11972 C CG    . GLU E 1 53  ? 237.907 211.365 261.198 1.00 58.09  ? 59  GLU B CG    1 
ATOM   11973 C CD    . GLU E 1 53  ? 239.031 210.884 260.303 1.00 58.09  ? 59  GLU B CD    1 
ATOM   11974 O OE1   . GLU E 1 53  ? 239.233 209.655 260.213 1.00 58.09  ? 59  GLU B OE1   1 
ATOM   11975 O OE2   . GLU E 1 53  ? 239.717 211.732 259.695 1.00 58.09  ? 59  GLU B OE2   1 
ATOM   11976 N N     . ALA E 1 54  ? 234.515 210.647 261.280 1.00 54.93  ? 60  ALA B N     1 
ATOM   11977 C CA    . ALA E 1 54  ? 233.144 211.124 261.433 1.00 54.93  ? 60  ALA B CA    1 
ATOM   11978 C C     . ALA E 1 54  ? 232.170 209.959 261.542 1.00 54.93  ? 60  ALA B C     1 
ATOM   11979 O O     . ALA E 1 54  ? 231.268 209.966 262.392 1.00 54.93  ? 60  ALA B O     1 
ATOM   11980 C CB    . ALA E 1 54  ? 232.768 212.031 260.266 1.00 54.93  ? 60  ALA B CB    1 
ATOM   11981 N N     . GLN E 1 55  ? 232.331 208.957 260.676 1.00 54.29  ? 61  GLN B N     1 
ATOM   11982 C CA    . GLN E 1 55  ? 231.494 207.764 260.746 1.00 54.29  ? 61  GLN B CA    1 
ATOM   11983 C C     . GLN E 1 55  ? 231.610 207.075 262.100 1.00 54.29  ? 61  GLN B C     1 
ATOM   11984 O O     . GLN E 1 55  ? 230.681 206.383 262.527 1.00 54.29  ? 61  GLN B O     1 
ATOM   11985 C CB    . GLN E 1 55  ? 231.879 206.805 259.619 1.00 54.29  ? 61  GLN B CB    1 
ATOM   11986 C CG    . GLN E 1 55  ? 230.997 205.581 259.472 1.00 54.29  ? 61  GLN B CG    1 
ATOM   11987 C CD    . GLN E 1 55  ? 229.718 205.872 258.721 1.00 54.29  ? 61  GLN B CD    1 
ATOM   11988 O OE1   . GLN E 1 55  ? 228.650 205.378 259.075 1.00 54.29  ? 61  GLN B OE1   1 
ATOM   11989 N NE2   . GLN E 1 55  ? 229.818 206.691 257.684 1.00 54.29  ? 61  GLN B NE2   1 
ATOM   11990 N N     . SER E 1 56  ? 232.739 207.243 262.783 1.00 56.64  ? 62  SER B N     1 
ATOM   11991 C CA    . SER E 1 56  ? 232.921 206.650 264.102 1.00 56.64  ? 62  SER B CA    1 
ATOM   11992 C C     . SER E 1 56  ? 232.385 207.521 265.227 1.00 56.64  ? 62  SER B C     1 
ATOM   11993 O O     . SER E 1 56  ? 231.888 206.989 266.226 1.00 56.64  ? 62  SER B O     1 
ATOM   11994 C CB    . SER E 1 56  ? 234.402 206.370 264.361 1.00 56.64  ? 62  SER B CB    1 
ATOM   11995 O OG    . SER E 1 56  ? 234.648 206.279 265.752 1.00 56.64  ? 62  SER B OG    1 
ATOM   11996 N N     . LYS E 1 57  ? 232.484 208.839 265.100 1.00 54.97  ? 63  LYS B N     1 
ATOM   11997 C CA    . LYS E 1 57  ? 231.992 209.745 266.127 1.00 54.97  ? 63  LYS B CA    1 
ATOM   11998 C C     . LYS E 1 57  ? 230.538 210.149 265.921 1.00 54.97  ? 63  LYS B C     1 
ATOM   11999 O O     . LYS E 1 57  ? 230.067 211.036 266.638 1.00 54.97  ? 63  LYS B O     1 
ATOM   12000 C CB    . LYS E 1 57  ? 232.866 210.999 266.189 1.00 54.97  ? 63  LYS B CB    1 
ATOM   12001 C CG    . LYS E 1 57  ? 234.348 210.729 266.329 1.00 54.97  ? 63  LYS B CG    1 
ATOM   12002 C CD    . LYS E 1 57  ? 234.648 209.830 267.507 1.00 54.97  ? 63  LYS B CD    1 
ATOM   12003 C CE    . LYS E 1 57  ? 236.130 209.862 267.837 1.00 54.97  ? 63  LYS B CE    1 
ATOM   12004 N NZ    . LYS E 1 57  ? 236.579 211.226 268.216 1.00 54.97  ? 63  LYS B NZ    1 
ATOM   12005 N N     . ARG E 1 58  ? 229.839 209.533 264.962 1.00 52.44  ? 64  ARG B N     1 
ATOM   12006 C CA    . ARG E 1 58  ? 228.432 209.823 264.681 1.00 52.44  ? 64  ARG B CA    1 
ATOM   12007 C C     . ARG E 1 58  ? 227.578 210.110 265.908 1.00 52.44  ? 64  ARG B C     1 
ATOM   12008 O O     . ARG E 1 58  ? 226.711 210.988 265.870 1.00 52.44  ? 64  ARG B O     1 
ATOM   12009 C CB    . ARG E 1 58  ? 227.778 208.652 263.954 1.00 52.44  ? 64  ARG B CB    1 
ATOM   12010 C CG    . ARG E 1 58  ? 228.276 208.355 262.570 1.00 52.44  ? 64  ARG B CG    1 
ATOM   12011 C CD    . ARG E 1 58  ? 227.585 207.101 262.088 1.00 52.44  ? 64  ARG B CD    1 
ATOM   12012 N NE    . ARG E 1 58  ? 227.558 206.109 263.157 1.00 52.44  ? 64  ARG B NE    1 
ATOM   12013 C CZ    . ARG E 1 58  ? 226.821 205.007 263.143 1.00 52.44  ? 64  ARG B CZ    1 
ATOM   12014 N NH1   . ARG E 1 58  ? 226.046 204.741 262.108 1.00 52.44  ? 64  ARG B NH1   1 
ATOM   12015 N NH2   . ARG E 1 58  ? 226.862 204.170 264.166 1.00 52.44  ? 64  ARG B NH2   1 
ATOM   12016 N N     . GLY E 1 59  ? 227.799 209.368 266.993 1.00 53.58  ? 65  GLY B N     1 
ATOM   12017 C CA    . GLY E 1 59  ? 226.946 209.478 268.164 1.00 53.58  ? 65  GLY B CA    1 
ATOM   12018 C C     . GLY E 1 59  ? 226.899 210.854 268.796 1.00 53.58  ? 65  GLY B C     1 
ATOM   12019 O O     . GLY E 1 59  ? 226.086 211.080 269.696 1.00 53.58  ? 65  GLY B O     1 
ATOM   12020 N N     . ILE E 1 60  ? 227.750 211.780 268.355 1.00 54.61  ? 66  ILE B N     1 
ATOM   12021 C CA    . ILE E 1 60  ? 227.774 213.123 268.926 1.00 54.61  ? 66  ILE B CA    1 
ATOM   12022 C C     . ILE E 1 60  ? 227.730 214.172 267.825 1.00 54.61  ? 66  ILE B C     1 
ATOM   12023 O O     . ILE E 1 60  ? 227.760 215.374 268.103 1.00 54.61  ? 66  ILE B O     1 
ATOM   12024 C CB    . ILE E 1 60  ? 229.019 213.336 269.802 1.00 54.61  ? 66  ILE B CB    1 
ATOM   12025 C CG1   . ILE E 1 60  ? 230.272 213.355 268.928 1.00 54.61  ? 66  ILE B CG1   1 
ATOM   12026 C CG2   . ILE E 1 60  ? 229.127 212.261 270.858 1.00 54.61  ? 66  ILE B CG2   1 
ATOM   12027 C CD1   . ILE E 1 60  ? 231.416 214.145 269.515 1.00 54.61  ? 66  ILE B CD1   1 
ATOM   12028 N N     . LEU E 1 61  ? 227.661 213.736 266.576 1.00 54.24  ? 67  LEU B N     1 
ATOM   12029 C CA    . LEU E 1 61  ? 227.765 214.630 265.432 1.00 54.24  ? 67  LEU B CA    1 
ATOM   12030 C C     . LEU E 1 61  ? 226.418 214.741 264.728 1.00 54.24  ? 67  LEU B C     1 
ATOM   12031 O O     . LEU E 1 61  ? 225.475 214.004 265.016 1.00 54.24  ? 67  LEU B O     1 
ATOM   12032 C CB    . LEU E 1 61  ? 228.836 214.140 264.453 1.00 54.24  ? 67  LEU B CB    1 
ATOM   12033 C CG    . LEU E 1 61  ? 230.226 213.845 265.014 1.00 54.24  ? 67  LEU B CG    1 
ATOM   12034 C CD1   . LEU E 1 61  ? 231.171 213.424 263.907 1.00 54.24  ? 67  LEU B CD1   1 
ATOM   12035 C CD2   . LEU E 1 61  ? 230.770 215.052 265.738 1.00 54.24  ? 67  LEU B CD2   1 
ATOM   12036 N N     . THR E 1 62  ? 226.337 215.688 263.800 1.00 56.35  ? 68  THR B N     1 
ATOM   12037 C CA    . THR E 1 62  ? 225.241 215.763 262.841 1.00 56.35  ? 68  THR B CA    1 
ATOM   12038 C C     . THR E 1 62  ? 225.858 215.670 261.451 1.00 56.35  ? 68  THR B C     1 
ATOM   12039 O O     . THR E 1 62  ? 226.598 216.564 261.030 1.00 56.35  ? 68  THR B O     1 
ATOM   12040 C CB    . THR E 1 62  ? 224.405 217.039 263.023 1.00 56.35  ? 68  THR B CB    1 
ATOM   12041 O OG1   . THR E 1 62  ? 223.431 217.141 261.977 1.00 56.35  ? 68  THR B OG1   1 
ATOM   12042 C CG2   . THR E 1 62  ? 225.267 218.295 263.054 1.00 56.35  ? 68  THR B CG2   1 
ATOM   12043 N N     . LEU E 1 63  ? 225.584 214.574 260.753 1.00 53.26  ? 69  LEU B N     1 
ATOM   12044 C CA    . LEU E 1 63  ? 226.234 214.291 259.484 1.00 53.26  ? 69  LEU B CA    1 
ATOM   12045 C C     . LEU E 1 63  ? 225.568 215.074 258.364 1.00 53.26  ? 69  LEU B C     1 
ATOM   12046 O O     . LEU E 1 63  ? 224.368 215.350 258.410 1.00 53.26  ? 69  LEU B O     1 
ATOM   12047 C CB    . LEU E 1 63  ? 226.194 212.793 259.185 1.00 53.26  ? 69  LEU B CB    1 
ATOM   12048 C CG    . LEU E 1 63  ? 226.755 211.895 260.285 1.00 53.26  ? 69  LEU B CG    1 
ATOM   12049 C CD1   . LEU E 1 63  ? 226.887 210.475 259.792 1.00 53.26  ? 69  LEU B CD1   1 
ATOM   12050 C CD2   . LEU E 1 63  ? 228.094 212.411 260.764 1.00 53.26  ? 69  LEU B CD2   1 
ATOM   12051 N N     . LYS E 1 64  ? 226.361 215.439 257.360 1.00 53.42  ? 70  LYS B N     1 
ATOM   12052 C CA    . LYS E 1 64  ? 225.920 216.324 256.287 1.00 53.42  ? 70  LYS B CA    1 
ATOM   12053 C C     . LYS E 1 64  ? 226.635 215.933 255.004 1.00 53.42  ? 70  LYS B C     1 
ATOM   12054 O O     . LYS E 1 64  ? 227.808 216.268 254.820 1.00 53.42  ? 70  LYS B O     1 
ATOM   12055 C CB    . LYS E 1 64  ? 226.203 217.786 256.631 1.00 53.42  ? 70  LYS B CB    1 
ATOM   12056 C CG    . LYS E 1 64  ? 225.212 218.411 257.590 1.00 53.42  ? 70  LYS B CG    1 
ATOM   12057 C CD    . LYS E 1 64  ? 223.874 218.650 256.918 1.00 53.42  ? 70  LYS B CD    1 
ATOM   12058 C CE    . LYS E 1 64  ? 222.998 219.574 257.745 1.00 53.42  ? 70  LYS B CE    1 
ATOM   12059 N NZ    . LYS E 1 64  ? 223.554 220.952 257.784 1.00 53.42  ? 70  LYS B NZ    1 
ATOM   12060 N N     . TYR E 1 65  ? 225.938 215.235 254.126 1.00 51.38  ? 71  TYR B N     1 
ATOM   12061 C CA    . TYR E 1 65  ? 226.492 214.930 252.816 1.00 51.38  ? 71  TYR B CA    1 
ATOM   12062 C C     . TYR E 1 65  ? 226.581 216.213 251.999 1.00 51.38  ? 71  TYR B C     1 
ATOM   12063 O O     . TYR E 1 65  ? 225.576 216.921 251.872 1.00 51.38  ? 71  TYR B O     1 
ATOM   12064 C CB    . TYR E 1 65  ? 225.630 213.898 252.100 1.00 51.38  ? 71  TYR B CB    1 
ATOM   12065 C CG    . TYR E 1 65  ? 225.662 212.521 252.722 1.00 51.38  ? 71  TYR B CG    1 
ATOM   12066 C CD1   . TYR E 1 65  ? 224.899 212.222 253.843 1.00 51.38  ? 71  TYR B CD1   1 
ATOM   12067 C CD2   . TYR E 1 65  ? 226.445 211.517 252.181 1.00 51.38  ? 71  TYR B CD2   1 
ATOM   12068 C CE1   . TYR E 1 65  ? 224.926 210.963 254.408 1.00 51.38  ? 71  TYR B CE1   1 
ATOM   12069 C CE2   . TYR E 1 65  ? 226.476 210.259 252.737 1.00 51.38  ? 71  TYR B CE2   1 
ATOM   12070 C CZ    . TYR E 1 65  ? 225.718 209.986 253.849 1.00 51.38  ? 71  TYR B CZ    1 
ATOM   12071 O OH    . TYR E 1 65  ? 225.755 208.727 254.398 1.00 51.38  ? 71  TYR B OH    1 
ATOM   12072 N N     . PRO E 1 66  ? 227.742 216.557 251.440 1.00 51.73  ? 72  PRO B N     1 
ATOM   12073 C CA    . PRO E 1 66  ? 227.873 217.810 250.693 1.00 51.73  ? 72  PRO B CA    1 
ATOM   12074 C C     . PRO E 1 66  ? 227.476 217.727 249.227 1.00 51.73  ? 72  PRO B C     1 
ATOM   12075 O O     . PRO E 1 66  ? 227.233 218.771 248.618 1.00 51.73  ? 72  PRO B O     1 
ATOM   12076 C CB    . PRO E 1 66  ? 229.369 218.115 250.832 1.00 51.73  ? 72  PRO B CB    1 
ATOM   12077 C CG    . PRO E 1 66  ? 229.999 216.781 250.869 1.00 51.73  ? 72  PRO B CG    1 
ATOM   12078 C CD    . PRO E 1 66  ? 229.035 215.873 251.591 1.00 51.73  ? 72  PRO B CD    1 
ATOM   12079 N N     . ILE E 1 67  ? 227.404 216.536 248.639 1.00 51.05  ? 73  ILE B N     1 
ATOM   12080 C CA    . ILE E 1 67  ? 226.917 216.351 247.276 1.00 51.05  ? 73  ILE B CA    1 
ATOM   12081 C C     . ILE E 1 67  ? 225.566 215.664 247.380 1.00 51.05  ? 73  ILE B C     1 
ATOM   12082 O O     . ILE E 1 67  ? 225.494 214.494 247.770 1.00 51.05  ? 73  ILE B O     1 
ATOM   12083 C CB    . ILE E 1 67  ? 227.878 215.523 246.417 1.00 51.05  ? 73  ILE B CB    1 
ATOM   12084 C CG1   . ILE E 1 67  ? 229.307 216.043 246.545 1.00 51.05  ? 73  ILE B CG1   1 
ATOM   12085 C CG2   . ILE E 1 67  ? 227.447 215.555 244.971 1.00 51.05  ? 73  ILE B CG2   1 
ATOM   12086 C CD1   . ILE E 1 67  ? 230.299 215.293 245.690 1.00 51.05  ? 73  ILE B CD1   1 
ATOM   12087 N N     . GLU E 1 68  ? 224.496 216.381 247.033 1.00 50.40  ? 74  GLU B N     1 
ATOM   12088 C CA    . GLU E 1 68  ? 223.159 215.836 247.238 1.00 50.40  ? 74  GLU B CA    1 
ATOM   12089 C C     . GLU E 1 68  ? 222.772 214.853 246.140 1.00 50.40  ? 74  GLU B C     1 
ATOM   12090 O O     . GLU E 1 68  ? 222.604 213.657 246.397 1.00 50.40  ? 74  GLU B O     1 
ATOM   12091 C CB    . GLU E 1 68  ? 222.140 216.972 247.317 1.00 50.40  ? 74  GLU B CB    1 
ATOM   12092 C CG    . GLU E 1 68  ? 221.836 217.426 248.731 1.00 50.40  ? 74  GLU B CG    1 
ATOM   12093 C CD    . GLU E 1 68  ? 220.881 216.490 249.445 1.00 50.40  ? 74  GLU B CD    1 
ATOM   12094 O OE1   . GLU E 1 68  ? 220.305 215.605 248.779 1.00 50.40  ? 74  GLU B OE1   1 
ATOM   12095 O OE2   . GLU E 1 68  ? 220.713 216.632 250.673 1.00 50.40  ? 74  GLU B OE2   1 
ATOM   12096 N N     . HIS E 1 69  ? 222.632 215.332 244.902 1.00 48.55  ? 75  HIS B N     1 
ATOM   12097 C CA    . HIS E 1 69  ? 222.339 214.463 243.759 1.00 48.55  ? 75  HIS B CA    1 
ATOM   12098 C C     . HIS E 1 69  ? 223.311 214.836 242.649 1.00 48.55  ? 75  HIS B C     1 
ATOM   12099 O O     . HIS E 1 69  ? 222.967 215.578 241.728 1.00 48.55  ? 75  HIS B O     1 
ATOM   12100 C CB    . HIS E 1 69  ? 220.890 214.616 243.318 1.00 48.55  ? 75  HIS B CB    1 
ATOM   12101 C CG    . HIS E 1 69  ? 219.897 214.140 244.331 1.00 48.55  ? 75  HIS B CG    1 
ATOM   12102 N ND1   . HIS E 1 69  ? 219.170 215.002 245.122 1.00 48.55  ? 75  HIS B ND1   1 
ATOM   12103 C CD2   . HIS E 1 69  ? 219.507 212.892 244.680 1.00 48.55  ? 75  HIS B CD2   1 
ATOM   12104 C CE1   . HIS E 1 69  ? 218.375 214.306 245.914 1.00 48.55  ? 75  HIS B CE1   1 
ATOM   12105 N NE2   . HIS E 1 69  ? 218.561 213.023 245.667 1.00 48.55  ? 75  HIS B NE2   1 
ATOM   12106 N N     . GLY E 1 70  ? 224.527 214.303 242.725 1.00 48.47  ? 76  GLY B N     1 
ATOM   12107 C CA    . GLY E 1 70  ? 225.564 214.649 241.780 1.00 48.47  ? 76  GLY B CA    1 
ATOM   12108 C C     . GLY E 1 70  ? 226.023 216.089 241.823 1.00 48.47  ? 76  GLY B C     1 
ATOM   12109 O O     . GLY E 1 70  ? 227.074 216.399 241.251 1.00 48.47  ? 76  GLY B O     1 
ATOM   12110 N N     . ILE E 1 71  ? 225.284 216.977 242.483 1.00 47.85  ? 77  ILE B N     1 
ATOM   12111 C CA    . ILE E 1 71  ? 225.593 218.399 242.523 1.00 47.85  ? 77  ILE B CA    1 
ATOM   12112 C C     . ILE E 1 71  ? 226.141 218.744 243.898 1.00 47.85  ? 77  ILE B C     1 
ATOM   12113 O O     . ILE E 1 71  ? 225.647 218.272 244.927 1.00 47.85  ? 77  ILE B O     1 
ATOM   12114 C CB    . ILE E 1 71  ? 224.352 219.252 242.185 1.00 47.85  ? 77  ILE B CB    1 
ATOM   12115 C CG1   . ILE E 1 71  ? 223.308 219.168 243.292 1.00 47.85  ? 77  ILE B CG1   1 
ATOM   12116 C CG2   . ILE E 1 71  ? 223.721 218.768 240.900 1.00 47.85  ? 77  ILE B CG2   1 
ATOM   12117 C CD1   . ILE E 1 71  ? 222.097 220.024 243.047 1.00 47.85  ? 77  ILE B CD1   1 
ATOM   12118 N N     . ILE E 1 72  ? 227.192 219.552 243.913 1.00 54.57  ? 78  ILE B N     1 
ATOM   12119 C CA    . ILE E 1 72  ? 227.825 219.967 245.157 1.00 54.57  ? 78  ILE B CA    1 
ATOM   12120 C C     . ILE E 1 72  ? 227.103 221.204 245.668 1.00 54.57  ? 78  ILE B C     1 
ATOM   12121 O O     . ILE E 1 72  ? 227.256 222.297 245.114 1.00 54.57  ? 78  ILE B O     1 
ATOM   12122 C CB    . ILE E 1 72  ? 229.320 220.238 244.956 1.00 54.57  ? 78  ILE B CB    1 
ATOM   12123 C CG1   . ILE E 1 72  ? 230.022 218.957 244.498 1.00 54.57  ? 78  ILE B CG1   1 
ATOM   12124 C CG2   . ILE E 1 72  ? 229.929 220.763 246.237 1.00 54.57  ? 78  ILE B CG2   1 
ATOM   12125 C CD1   . ILE E 1 72  ? 231.404 219.165 243.947 1.00 54.57  ? 78  ILE B CD1   1 
ATOM   12126 N N     . THR E 1 73  ? 226.313 221.032 246.724 1.00 56.90  ? 79  THR B N     1 
ATOM   12127 C CA    . THR E 1 73  ? 225.522 222.115 247.285 1.00 56.90  ? 79  THR B CA    1 
ATOM   12128 C C     . THR E 1 73  ? 226.240 222.891 248.374 1.00 56.90  ? 79  THR B C     1 
ATOM   12129 O O     . THR E 1 73  ? 225.769 223.963 248.762 1.00 56.90  ? 79  THR B O     1 
ATOM   12130 C CB    . THR E 1 73  ? 224.204 221.574 247.851 1.00 56.90  ? 79  THR B CB    1 
ATOM   12131 O OG1   . THR E 1 73  ? 223.500 222.625 248.521 1.00 56.90  ? 79  THR B OG1   1 
ATOM   12132 C CG2   . THR E 1 73  ? 224.473 220.446 248.829 1.00 56.90  ? 79  THR B CG2   1 
ATOM   12133 N N     . ASN E 1 74  ? 227.359 222.379 248.874 1.00 59.42  ? 80  ASN B N     1 
ATOM   12134 C CA    . ASN E 1 74  ? 228.158 223.045 249.898 1.00 59.42  ? 80  ASN B CA    1 
ATOM   12135 C C     . ASN E 1 74  ? 229.614 222.969 249.458 1.00 59.42  ? 80  ASN B C     1 
ATOM   12136 O O     . ASN E 1 74  ? 230.191 221.880 249.390 1.00 59.42  ? 80  ASN B O     1 
ATOM   12137 C CB    . ASN E 1 74  ? 227.950 222.401 251.262 1.00 59.42  ? 80  ASN B CB    1 
ATOM   12138 C CG    . ASN E 1 74  ? 228.293 223.333 252.400 1.00 59.42  ? 80  ASN B CG    1 
ATOM   12139 O OD1   . ASN E 1 74  ? 228.355 224.548 252.226 1.00 59.42  ? 80  ASN B OD1   1 
ATOM   12140 N ND2   . ASN E 1 74  ? 228.512 222.770 253.575 1.00 59.42  ? 80  ASN B ND2   1 
ATOM   12141 N N     . TRP E 1 75  ? 230.210 224.123 249.156 1.00 58.12  ? 81  TRP B N     1 
ATOM   12142 C CA    . TRP E 1 75  ? 231.556 224.115 248.595 1.00 58.12  ? 81  TRP B CA    1 
ATOM   12143 C C     . TRP E 1 75  ? 232.628 224.181 249.674 1.00 58.12  ? 81  TRP B C     1 
ATOM   12144 O O     . TRP E 1 75  ? 233.748 223.709 249.453 1.00 58.12  ? 81  TRP B O     1 
ATOM   12145 C CB    . TRP E 1 75  ? 231.712 225.263 247.604 1.00 58.12  ? 81  TRP B CB    1 
ATOM   12146 C CG    . TRP E 1 75  ? 231.131 224.927 246.283 1.00 58.12  ? 81  TRP B CG    1 
ATOM   12147 C CD1   . TRP E 1 75  ? 229.940 225.349 245.779 1.00 58.12  ? 81  TRP B CD1   1 
ATOM   12148 C CD2   . TRP E 1 75  ? 231.703 224.066 245.298 1.00 58.12  ? 81  TRP B CD2   1 
ATOM   12149 N NE1   . TRP E 1 75  ? 229.737 224.812 244.532 1.00 58.12  ? 81  TRP B NE1   1 
ATOM   12150 C CE2   . TRP E 1 75  ? 230.807 224.019 244.215 1.00 58.12  ? 81  TRP B CE2   1 
ATOM   12151 C CE3   . TRP E 1 75  ? 232.889 223.332 245.225 1.00 58.12  ? 81  TRP B CE3   1 
ATOM   12152 C CZ2   . TRP E 1 75  ? 231.060 223.270 243.075 1.00 58.12  ? 81  TRP B CZ2   1 
ATOM   12153 C CZ3   . TRP E 1 75  ? 233.138 222.591 244.093 1.00 58.12  ? 81  TRP B CZ3   1 
ATOM   12154 C CH2   . TRP E 1 75  ? 232.229 222.567 243.032 1.00 58.12  ? 81  TRP B CH2   1 
ATOM   12155 N N     . ASP E 1 76  ? 232.316 224.756 250.838 1.00 62.93  ? 82  ASP B N     1 
ATOM   12156 C CA    . ASP E 1 76  ? 233.258 224.707 251.952 1.00 62.93  ? 82  ASP B CA    1 
ATOM   12157 C C     . ASP E 1 76  ? 233.521 223.271 252.377 1.00 62.93  ? 82  ASP B C     1 
ATOM   12158 O O     . ASP E 1 76  ? 234.679 222.856 252.529 1.00 62.93  ? 82  ASP B O     1 
ATOM   12159 C CB    . ASP E 1 76  ? 232.725 225.518 253.129 1.00 62.93  ? 82  ASP B CB    1 
ATOM   12160 C CG    . ASP E 1 76  ? 232.693 227.003 252.845 1.00 62.93  ? 82  ASP B CG    1 
ATOM   12161 O OD1   . ASP E 1 76  ? 233.526 227.474 252.043 1.00 62.93  ? 82  ASP B OD1   1 
ATOM   12162 O OD2   . ASP E 1 76  ? 231.836 227.701 253.427 1.00 62.93  ? 82  ASP B OD2   1 
ATOM   12163 N N     . ASP E 1 77  ? 232.456 222.491 252.552 1.00 60.78  ? 83  ASP B N     1 
ATOM   12164 C CA    . ASP E 1 77  ? 232.621 221.099 252.939 1.00 60.78  ? 83  ASP B CA    1 
ATOM   12165 C C     . ASP E 1 77  ? 233.292 220.286 251.846 1.00 60.78  ? 83  ASP B C     1 
ATOM   12166 O O     . ASP E 1 77  ? 234.032 219.349 252.149 1.00 60.78  ? 83  ASP B O     1 
ATOM   12167 C CB    . ASP E 1 77  ? 231.271 220.493 253.300 1.00 60.78  ? 83  ASP B CB    1 
ATOM   12168 C CG    . ASP E 1 77  ? 230.760 220.980 254.631 1.00 60.78  ? 83  ASP B CG    1 
ATOM   12169 O OD1   . ASP E 1 77  ? 231.556 221.566 255.392 1.00 60.78  ? 83  ASP B OD1   1 
ATOM   12170 O OD2   . ASP E 1 77  ? 229.562 220.784 254.915 1.00 60.78  ? 83  ASP B OD2   1 
ATOM   12171 N N     . MET E 1 78  ? 233.067 220.623 250.576 1.00 60.00  ? 84  MET B N     1 
ATOM   12172 C CA    . MET E 1 78  ? 233.717 219.862 249.516 1.00 60.00  ? 84  MET B CA    1 
ATOM   12173 C C     . MET E 1 78  ? 235.206 220.177 249.450 1.00 60.00  ? 84  MET B C     1 
ATOM   12174 O O     . MET E 1 78  ? 236.032 219.279 249.232 1.00 60.00  ? 84  MET B O     1 
ATOM   12175 C CB    . MET E 1 78  ? 233.044 220.138 248.177 1.00 60.00  ? 84  MET B CB    1 
ATOM   12176 C CG    . MET E 1 78  ? 233.206 219.002 247.200 1.00 60.00  ? 84  MET B CG    1 
ATOM   12177 S SD    . MET E 1 78  ? 232.557 217.477 247.898 1.00 60.00  ? 84  MET B SD    1 
ATOM   12178 C CE    . MET E 1 78  ? 233.634 216.265 247.144 1.00 60.00  ? 84  MET B CE    1 
ATOM   12179 N N     . GLU E 1 79  ? 235.564 221.451 249.618 1.00 63.17  ? 85  GLU B N     1 
ATOM   12180 C CA    . GLU E 1 79  ? 236.961 221.803 249.832 1.00 63.17  ? 85  GLU B CA    1 
ATOM   12181 C C     . GLU E 1 79  ? 237.560 220.983 250.963 1.00 63.17  ? 85  GLU B C     1 
ATOM   12182 O O     . GLU E 1 79  ? 238.668 220.451 250.831 1.00 63.17  ? 85  GLU B O     1 
ATOM   12183 C CB    . GLU E 1 79  ? 237.084 223.297 250.132 1.00 63.17  ? 85  GLU B CB    1 
ATOM   12184 C CG    . GLU E 1 79  ? 238.498 223.755 250.453 1.00 63.17  ? 85  GLU B CG    1 
ATOM   12185 C CD    . GLU E 1 79  ? 238.804 223.727 251.940 1.00 63.17  ? 85  GLU B CD    1 
ATOM   12186 O OE1   . GLU E 1 79  ? 239.931 224.101 252.325 1.00 63.17  ? 85  GLU B OE1   1 
ATOM   12187 O OE2   . GLU E 1 79  ? 237.918 223.329 252.725 1.00 63.17  ? 85  GLU B OE2   1 
ATOM   12188 N N     . LYS E 1 80  ? 236.847 220.888 252.089 1.00 60.51  ? 86  LYS B N     1 
ATOM   12189 C CA    . LYS E 1 80  ? 237.348 220.111 253.220 1.00 60.51  ? 86  LYS B CA    1 
ATOM   12190 C C     . LYS E 1 80  ? 237.526 218.645 252.852 1.00 60.51  ? 86  LYS B C     1 
ATOM   12191 O O     . LYS E 1 80  ? 238.516 218.016 253.242 1.00 60.51  ? 86  LYS B O     1 
ATOM   12192 C CB    . LYS E 1 80  ? 236.408 220.257 254.414 1.00 60.51  ? 86  LYS B CB    1 
ATOM   12193 C CG    . LYS E 1 80  ? 236.657 221.519 255.217 1.00 60.51  ? 86  LYS B CG    1 
ATOM   12194 C CD    . LYS E 1 80  ? 235.658 221.694 256.346 1.00 60.51  ? 86  LYS B CD    1 
ATOM   12195 C CE    . LYS E 1 80  ? 235.679 223.127 256.861 1.00 60.51  ? 86  LYS B CE    1 
ATOM   12196 N NZ    . LYS E 1 80  ? 234.375 223.535 257.443 1.00 60.51  ? 86  LYS B NZ    1 
ATOM   12197 N N     . ILE E 1 81  ? 236.581 218.088 252.094 1.00 57.90  ? 87  ILE B N     1 
ATOM   12198 C CA    . ILE E 1 81  ? 236.656 216.682 251.704 1.00 57.90  ? 87  ILE B CA    1 
ATOM   12199 C C     . ILE E 1 81  ? 237.901 216.432 250.867 1.00 57.90  ? 87  ILE B C     1 
ATOM   12200 O O     . ILE E 1 81  ? 238.666 215.496 251.121 1.00 57.90  ? 87  ILE B O     1 
ATOM   12201 C CB    . ILE E 1 81  ? 235.384 216.265 250.945 1.00 57.90  ? 87  ILE B CB    1 
ATOM   12202 C CG1   . ILE E 1 81  ? 234.192 216.172 251.893 1.00 57.90  ? 87  ILE B CG1   1 
ATOM   12203 C CG2   . ILE E 1 81  ? 235.597 214.932 250.253 1.00 57.90  ? 87  ILE B CG2   1 
ATOM   12204 C CD1   . ILE E 1 81  ? 234.112 214.870 252.636 1.00 57.90  ? 87  ILE B CD1   1 
ATOM   12205 N N     . TRP E 1 82  ? 238.129 217.278 249.863 1.00 60.44  ? 88  TRP B N     1 
ATOM   12206 C CA    . TRP E 1 82  ? 239.280 217.081 248.987 1.00 60.44  ? 88  TRP B CA    1 
ATOM   12207 C C     . TRP E 1 82  ? 240.590 217.300 249.736 1.00 60.44  ? 88  TRP B C     1 
ATOM   12208 O O     . TRP E 1 82  ? 241.564 216.555 249.547 1.00 60.44  ? 88  TRP B O     1 
ATOM   12209 C CB    . TRP E 1 82  ? 239.176 218.007 247.779 1.00 60.44  ? 88  TRP B CB    1 
ATOM   12210 C CG    . TRP E 1 82  ? 238.139 217.563 246.813 1.00 60.44  ? 88  TRP B CG    1 
ATOM   12211 C CD1   . TRP E 1 82  ? 237.805 216.280 246.513 1.00 60.44  ? 88  TRP B CD1   1 
ATOM   12212 C CD2   . TRP E 1 82  ? 237.285 218.396 246.025 1.00 60.44  ? 88  TRP B CD2   1 
ATOM   12213 N NE1   . TRP E 1 82  ? 236.800 216.259 245.583 1.00 60.44  ? 88  TRP B NE1   1 
ATOM   12214 C CE2   . TRP E 1 82  ? 236.462 217.547 245.266 1.00 60.44  ? 88  TRP B CE2   1 
ATOM   12215 C CE3   . TRP E 1 82  ? 237.135 219.777 245.889 1.00 60.44  ? 88  TRP B CE3   1 
ATOM   12216 C CZ2   . TRP E 1 82  ? 235.504 218.032 244.384 1.00 60.44  ? 88  TRP B CZ2   1 
ATOM   12217 C CZ3   . TRP E 1 82  ? 236.186 220.256 245.009 1.00 60.44  ? 88  TRP B CZ3   1 
ATOM   12218 C CH2   . TRP E 1 82  ? 235.382 219.388 244.269 1.00 60.44  ? 88  TRP B CH2   1 
ATOM   12219 N N     . HIS E 1 83  ? 240.636 218.323 250.590 1.00 61.58  ? 89  HIS B N     1 
ATOM   12220 C CA    . HIS E 1 83  ? 241.832 218.566 251.384 1.00 61.58  ? 89  HIS B CA    1 
ATOM   12221 C C     . HIS E 1 83  ? 242.168 217.360 252.244 1.00 61.58  ? 89  HIS B C     1 
ATOM   12222 O O     . HIS E 1 83  ? 243.314 216.891 252.258 1.00 61.58  ? 89  HIS B O     1 
ATOM   12223 C CB    . HIS E 1 83  ? 241.644 219.804 252.259 1.00 61.58  ? 89  HIS B CB    1 
ATOM   12224 C CG    . HIS E 1 83  ? 242.564 219.846 253.439 1.00 61.58  ? 89  HIS B CG    1 
ATOM   12225 N ND1   . HIS E 1 83  ? 243.795 220.462 253.400 1.00 61.58  ? 89  HIS B ND1   1 
ATOM   12226 C CD2   . HIS E 1 83  ? 242.438 219.336 254.687 1.00 61.58  ? 89  HIS B CD2   1 
ATOM   12227 C CE1   . HIS E 1 83  ? 244.386 220.334 254.574 1.00 61.58  ? 89  HIS B CE1   1 
ATOM   12228 N NE2   . HIS E 1 83  ? 243.584 219.654 255.373 1.00 61.58  ? 89  HIS B NE2   1 
ATOM   12229 N N     . HIS E 1 84  ? 241.185 216.869 253.003 1.00 59.21  ? 90  HIS B N     1 
ATOM   12230 C CA    . HIS E 1 84  ? 241.423 215.714 253.857 1.00 59.21  ? 90  HIS B CA    1 
ATOM   12231 C C     . HIS E 1 84  ? 241.862 214.519 253.032 1.00 59.21  ? 90  HIS B C     1 
ATOM   12232 O O     . HIS E 1 84  ? 242.805 213.813 253.404 1.00 59.21  ? 90  HIS B O     1 
ATOM   12233 C CB    . HIS E 1 84  ? 240.169 215.385 254.662 1.00 59.21  ? 90  HIS B CB    1 
ATOM   12234 C CG    . HIS E 1 84  ? 240.222 214.052 255.340 1.00 59.21  ? 90  HIS B CG    1 
ATOM   12235 N ND1   . HIS E 1 84  ? 239.741 212.901 254.756 1.00 59.21  ? 90  HIS B ND1   1 
ATOM   12236 C CD2   . HIS E 1 84  ? 240.699 213.687 256.553 1.00 59.21  ? 90  HIS B CD2   1 
ATOM   12237 C CE1   . HIS E 1 84  ? 239.920 211.884 255.579 1.00 59.21  ? 90  HIS B CE1   1 
ATOM   12238 N NE2   . HIS E 1 84  ? 240.499 212.334 256.677 1.00 59.21  ? 90  HIS B NE2   1 
ATOM   12239 N N     . THR E 1 85  ? 241.207 214.294 251.889 1.00 61.99  ? 91  THR B N     1 
ATOM   12240 C CA    . THR E 1 85  ? 241.610 213.220 250.990 1.00 61.99  ? 91  THR B CA    1 
ATOM   12241 C C     . THR E 1 85  ? 243.102 213.277 250.711 1.00 61.99  ? 91  THR B C     1 
ATOM   12242 O O     . THR E 1 85  ? 243.860 212.378 251.095 1.00 61.99  ? 91  THR B O     1 
ATOM   12243 C CB    . THR E 1 85  ? 240.833 213.320 249.677 1.00 61.99  ? 91  THR B CB    1 
ATOM   12244 O OG1   . THR E 1 85  ? 239.462 212.979 249.897 1.00 61.99  ? 91  THR B OG1   1 
ATOM   12245 C CG2   . THR E 1 85  ? 241.425 212.379 248.639 1.00 61.99  ? 91  THR B CG2   1 
ATOM   12246 N N     . PHE E 1 86  ? 243.544 214.375 250.099 1.00 62.99  ? 92  PHE B N     1 
ATOM   12247 C CA    . PHE E 1 86  ? 244.911 214.438 249.593 1.00 62.99  ? 92  PHE B CA    1 
ATOM   12248 C C     . PHE E 1 86  ? 245.930 214.438 250.727 1.00 62.99  ? 92  PHE B C     1 
ATOM   12249 O O     . PHE E 1 86  ? 246.968 213.774 250.641 1.00 62.99  ? 92  PHE B O     1 
ATOM   12250 C CB    . PHE E 1 86  ? 245.076 215.664 248.700 1.00 62.99  ? 92  PHE B CB    1 
ATOM   12251 C CG    . PHE E 1 86  ? 244.199 215.635 247.488 1.00 62.99  ? 92  PHE B CG    1 
ATOM   12252 C CD1   . PHE E 1 86  ? 244.040 214.465 246.769 1.00 62.99  ? 92  PHE B CD1   1 
ATOM   12253 C CD2   . PHE E 1 86  ? 243.519 216.765 247.076 1.00 62.99  ? 92  PHE B CD2   1 
ATOM   12254 C CE1   . PHE E 1 86  ? 243.228 214.425 245.656 1.00 62.99  ? 92  PHE B CE1   1 
ATOM   12255 C CE2   . PHE E 1 86  ? 242.705 216.733 245.962 1.00 62.99  ? 92  PHE B CE2   1 
ATOM   12256 C CZ    . PHE E 1 86  ? 242.560 215.561 245.251 1.00 62.99  ? 92  PHE B CZ    1 
ATOM   12257 N N     . TYR E 1 87  ? 245.652 215.166 251.808 1.00 62.23  ? 93  TYR B N     1 
ATOM   12258 C CA    . TYR E 1 87  ? 246.673 215.308 252.835 1.00 62.23  ? 93  TYR B CA    1 
ATOM   12259 C C     . TYR E 1 87  ? 246.608 214.249 253.930 1.00 62.23  ? 93  TYR B C     1 
ATOM   12260 O O     . TYR E 1 87  ? 247.482 214.246 254.801 1.00 62.23  ? 93  TYR B O     1 
ATOM   12261 C CB    . TYR E 1 87  ? 246.592 216.697 253.470 1.00 62.23  ? 93  TYR B CB    1 
ATOM   12262 C CG    . TYR E 1 87  ? 246.990 217.817 252.536 1.00 62.23  ? 93  TYR B CG    1 
ATOM   12263 C CD1   . TYR E 1 87  ? 248.281 217.913 252.048 1.00 62.23  ? 93  TYR B CD1   1 
ATOM   12264 C CD2   . TYR E 1 87  ? 246.077 218.783 252.155 1.00 62.23  ? 93  TYR B CD2   1 
ATOM   12265 C CE1   . TYR E 1 87  ? 248.647 218.932 251.198 1.00 62.23  ? 93  TYR B CE1   1 
ATOM   12266 C CE2   . TYR E 1 87  ? 246.433 219.810 251.310 1.00 62.23  ? 93  TYR B CE2   1 
ATOM   12267 C CZ    . TYR E 1 87  ? 247.718 219.879 250.833 1.00 62.23  ? 93  TYR B CZ    1 
ATOM   12268 O OH    . TYR E 1 87  ? 248.075 220.903 249.988 1.00 62.23  ? 93  TYR B OH    1 
ATOM   12269 N N     . ASN E 1 88  ? 245.618 213.367 253.935 1.00 62.22  ? 94  ASN B N     1 
ATOM   12270 C CA    . ASN E 1 88  ? 245.636 212.347 254.976 1.00 62.22  ? 94  ASN B CA    1 
ATOM   12271 C C     . ASN E 1 88  ? 245.467 210.934 254.445 1.00 62.22  ? 94  ASN B C     1 
ATOM   12272 O O     . ASN E 1 88  ? 246.076 210.008 254.985 1.00 62.22  ? 94  ASN B O     1 
ATOM   12273 C CB    . ASN E 1 88  ? 244.545 212.640 256.007 1.00 62.22  ? 94  ASN B CB    1 
ATOM   12274 C CG    . ASN E 1 88  ? 244.618 214.047 256.538 1.00 62.22  ? 94  ASN B CG    1 
ATOM   12275 O OD1   . ASN E 1 88  ? 243.639 214.790 256.495 1.00 62.22  ? 94  ASN B OD1   1 
ATOM   12276 N ND2   . ASN E 1 88  ? 245.785 214.428 257.036 1.00 62.22  ? 94  ASN B ND2   1 
ATOM   12277 N N     . GLU E 1 89  ? 244.646 210.737 253.413 1.00 62.13  ? 95  GLU B N     1 
ATOM   12278 C CA    . GLU E 1 89  ? 244.416 209.382 252.928 1.00 62.13  ? 95  GLU B CA    1 
ATOM   12279 C C     . GLU E 1 89  ? 245.497 208.970 251.943 1.00 62.13  ? 95  GLU B C     1 
ATOM   12280 O O     . GLU E 1 89  ? 246.016 207.850 252.007 1.00 62.13  ? 95  GLU B O     1 
ATOM   12281 C CB    . GLU E 1 89  ? 243.031 209.282 252.295 1.00 62.13  ? 95  GLU B CB    1 
ATOM   12282 C CG    . GLU E 1 89  ? 241.901 209.353 253.305 1.00 62.13  ? 95  GLU B CG    1 
ATOM   12283 C CD    . GLU E 1 89  ? 241.869 208.153 254.229 1.00 62.13  ? 95  GLU B CD    1 
ATOM   12284 O OE1   . GLU E 1 89  ? 242.174 207.036 253.761 1.00 62.13  ? 95  GLU B OE1   1 
ATOM   12285 O OE2   . GLU E 1 89  ? 241.539 208.327 255.422 1.00 62.13  ? 95  GLU B OE2   1 
ATOM   12286 N N     . LEU E 1 90  ? 245.847 209.863 251.024 1.00 62.28  ? 96  LEU B N     1 
ATOM   12287 C CA    . LEU E 1 90  ? 246.940 209.617 250.099 1.00 62.28  ? 96  LEU B CA    1 
ATOM   12288 C C     . LEU E 1 90  ? 248.267 210.159 250.602 1.00 62.28  ? 96  LEU B C     1 
ATOM   12289 O O     . LEU E 1 90  ? 249.317 209.612 250.247 1.00 62.28  ? 96  LEU B O     1 
ATOM   12290 C CB    . LEU E 1 90  ? 246.626 210.235 248.737 1.00 62.28  ? 96  LEU B CB    1 
ATOM   12291 C CG    . LEU E 1 90  ? 245.389 209.673 248.050 1.00 62.28  ? 96  LEU B CG    1 
ATOM   12292 C CD1   . LEU E 1 90  ? 245.302 210.174 246.621 1.00 62.28  ? 96  LEU B CD1   1 
ATOM   12293 C CD2   . LEU E 1 90  ? 245.412 208.156 248.095 1.00 62.28  ? 96  LEU B CD2   1 
ATOM   12294 N N     . ARG E 1 91  ? 248.239 211.206 251.424 1.00 64.06  ? 97  ARG B N     1 
ATOM   12295 C CA    . ARG E 1 91  ? 249.441 211.828 251.966 1.00 64.06  ? 97  ARG B CA    1 
ATOM   12296 C C     . ARG E 1 91  ? 250.389 212.235 250.839 1.00 64.06  ? 97  ARG B C     1 
ATOM   12297 O O     . ARG E 1 91  ? 251.550 211.827 250.780 1.00 64.06  ? 97  ARG B O     1 
ATOM   12298 C CB    . ARG E 1 91  ? 250.130 210.898 252.966 1.00 64.06  ? 97  ARG B CB    1 
ATOM   12299 C CG    . ARG E 1 91  ? 249.362 210.709 254.260 1.00 64.06  ? 97  ARG B CG    1 
ATOM   12300 C CD    . ARG E 1 91  ? 249.477 209.280 254.757 1.00 64.06  ? 97  ARG B CD    1 
ATOM   12301 N NE    . ARG E 1 91  ? 248.825 208.341 253.849 1.00 64.06  ? 97  ARG B NE    1 
ATOM   12302 C CZ    . ARG E 1 91  ? 249.466 207.564 252.981 1.00 64.06  ? 97  ARG B CZ    1 
ATOM   12303 N NH1   . ARG E 1 91  ? 250.789 207.606 252.900 1.00 64.06  ? 97  ARG B NH1   1 
ATOM   12304 N NH2   . ARG E 1 91  ? 248.784 206.744 252.194 1.00 64.06  ? 97  ARG B NH2   1 
ATOM   12305 N N     . VAL E 1 92  ? 249.860 213.047 249.928 1.00 65.48  ? 98  VAL B N     1 
ATOM   12306 C CA    . VAL E 1 92  ? 250.605 213.495 248.756 1.00 65.48  ? 98  VAL B CA    1 
ATOM   12307 C C     . VAL E 1 92  ? 250.386 214.989 248.585 1.00 65.48  ? 98  VAL B C     1 
ATOM   12308 O O     . VAL E 1 92  ? 249.528 215.579 249.246 1.00 65.48  ? 98  VAL B O     1 
ATOM   12309 C CB    . VAL E 1 92  ? 250.184 212.747 247.476 1.00 65.48  ? 98  VAL B CB    1 
ATOM   12310 C CG1   . VAL E 1 92  ? 250.181 211.249 247.706 1.00 65.48  ? 98  VAL B CG1   1 
ATOM   12311 C CG2   . VAL E 1 92  ? 248.822 213.230 247.008 1.00 65.48  ? 98  VAL B CG2   1 
ATOM   12312 N N     . ALA E 1 93  ? 251.172 215.599 247.711 1.00 67.71  ? 99  ALA B N     1 
ATOM   12313 C CA    . ALA E 1 93  ? 250.982 217.003 247.375 1.00 67.71  ? 99  ALA B CA    1 
ATOM   12314 C C     . ALA E 1 93  ? 250.283 217.118 246.027 1.00 67.71  ? 99  ALA B C     1 
ATOM   12315 O O     . ALA E 1 93  ? 250.684 216.440 245.074 1.00 67.71  ? 99  ALA B O     1 
ATOM   12316 C CB    . ALA E 1 93  ? 252.320 217.731 247.343 1.00 67.71  ? 99  ALA B CB    1 
ATOM   12317 N N     . PRO E 1 94  ? 249.250 217.944 245.898 1.00 69.31  ? 100 PRO B N     1 
ATOM   12318 C CA    . PRO E 1 94  ? 248.581 218.091 244.600 1.00 69.31  ? 100 PRO B CA    1 
ATOM   12319 C C     . PRO E 1 94  ? 249.371 218.948 243.629 1.00 69.31  ? 100 PRO B C     1 
ATOM   12320 O O     . PRO E 1 94  ? 248.920 219.202 242.509 1.00 69.31  ? 100 PRO B O     1 
ATOM   12321 C CB    . PRO E 1 94  ? 247.254 218.759 244.972 1.00 69.31  ? 100 PRO B CB    1 
ATOM   12322 C CG    . PRO E 1 94  ? 247.582 219.548 246.185 1.00 69.31  ? 100 PRO B CG    1 
ATOM   12323 C CD    . PRO E 1 94  ? 248.586 218.730 246.951 1.00 69.31  ? 100 PRO B CD    1 
ATOM   12324 N N     . GLU E 1 95  ? 250.554 219.397 244.049 1.00 70.67  ? 101 GLU B N     1 
ATOM   12325 C CA    . GLU E 1 95  ? 251.290 220.385 243.270 1.00 70.67  ? 101 GLU B CA    1 
ATOM   12326 C C     . GLU E 1 95  ? 251.908 219.789 242.015 1.00 70.67  ? 101 GLU B C     1 
ATOM   12327 O O     . GLU E 1 95  ? 252.266 220.532 241.095 1.00 70.67  ? 101 GLU B O     1 
ATOM   12328 C CB    . GLU E 1 95  ? 252.377 221.025 244.131 1.00 70.67  ? 101 GLU B CB    1 
ATOM   12329 C CG    . GLU E 1 95  ? 251.860 221.676 245.397 1.00 70.67  ? 101 GLU B CG    1 
ATOM   12330 C CD    . GLU E 1 95  ? 251.228 223.029 245.142 1.00 70.67  ? 101 GLU B CD    1 
ATOM   12331 O OE1   . GLU E 1 95  ? 251.346 223.543 244.011 1.00 70.67  ? 101 GLU B OE1   1 
ATOM   12332 O OE2   . GLU E 1 95  ? 250.619 223.585 246.078 1.00 70.67  ? 101 GLU B OE2   1 
ATOM   12333 N N     . GLU E 1 96  ? 252.054 218.468 241.953 1.00 71.18  ? 102 GLU B N     1 
ATOM   12334 C CA    . GLU E 1 96  ? 252.774 217.824 240.861 1.00 71.18  ? 102 GLU B CA    1 
ATOM   12335 C C     . GLU E 1 96  ? 252.026 216.600 240.359 1.00 71.18  ? 102 GLU B C     1 
ATOM   12336 O O     . GLU E 1 96  ? 252.620 215.673 239.799 1.00 71.18  ? 102 GLU B O     1 
ATOM   12337 C CB    . GLU E 1 96  ? 254.188 217.444 241.293 1.00 71.18  ? 102 GLU B CB    1 
ATOM   12338 C CG    . GLU E 1 96  ? 254.253 216.383 242.383 1.00 71.18  ? 102 GLU B CG    1 
ATOM   12339 C CD    . GLU E 1 96  ? 254.017 216.943 243.773 1.00 71.18  ? 102 GLU B CD    1 
ATOM   12340 O OE1   . GLU E 1 96  ? 253.890 218.176 243.907 1.00 71.18  ? 102 GLU B OE1   1 
ATOM   12341 O OE2   . GLU E 1 96  ? 253.962 216.148 244.734 1.00 71.18  ? 102 GLU B OE2   1 
ATOM   12342 N N     . HIS E 1 97  ? 250.710 216.576 240.536 1.00 66.66  ? 103 HIS B N     1 
ATOM   12343 C CA    . HIS E 1 97  ? 249.953 215.392 240.155 1.00 66.66  ? 103 HIS B CA    1 
ATOM   12344 C C     . HIS E 1 97  ? 248.665 215.786 239.447 1.00 66.66  ? 103 HIS B C     1 
ATOM   12345 O O     . HIS E 1 97  ? 247.726 216.268 240.091 1.00 66.66  ? 103 HIS B O     1 
ATOM   12346 C CB    . HIS E 1 97  ? 249.656 214.535 241.384 1.00 66.66  ? 103 HIS B CB    1 
ATOM   12347 C CG    . HIS E 1 97  ? 250.718 213.524 241.682 1.00 66.66  ? 103 HIS B CG    1 
ATOM   12348 N ND1   . HIS E 1 97  ? 252.049 213.858 241.805 1.00 66.66  ? 103 HIS B ND1   1 
ATOM   12349 C CD2   . HIS E 1 97  ? 250.645 212.190 241.897 1.00 66.66  ? 103 HIS B CD2   1 
ATOM   12350 C CE1   . HIS E 1 97  ? 252.751 212.772 242.074 1.00 66.66  ? 103 HIS B CE1   1 
ATOM   12351 N NE2   . HIS E 1 97  ? 251.922 211.746 242.136 1.00 66.66  ? 103 HIS B NE2   1 
ATOM   12352 N N     . PRO E 1 98  ? 248.582 215.600 238.132 1.00 62.23  ? 104 PRO B N     1 
ATOM   12353 C CA    . PRO E 1 98  ? 247.352 215.951 237.417 1.00 62.23  ? 104 PRO B CA    1 
ATOM   12354 C C     . PRO E 1 98  ? 246.229 215.008 237.818 1.00 62.23  ? 104 PRO B C     1 
ATOM   12355 O O     . PRO E 1 98  ? 246.434 213.801 237.961 1.00 62.23  ? 104 PRO B O     1 
ATOM   12356 C CB    . PRO E 1 98  ? 247.737 215.789 235.942 1.00 62.23  ? 104 PRO B CB    1 
ATOM   12357 C CG    . PRO E 1 98  ? 249.237 215.653 235.929 1.00 62.23  ? 104 PRO B CG    1 
ATOM   12358 C CD    . PRO E 1 98  ? 249.588 215.024 237.231 1.00 62.23  ? 104 PRO B CD    1 
ATOM   12359 N N     . THR E 1 99  ? 245.039 215.568 238.008 1.00 61.56  ? 105 THR B N     1 
ATOM   12360 C CA    . THR E 1 99  ? 243.928 214.843 238.605 1.00 61.56  ? 105 THR B CA    1 
ATOM   12361 C C     . THR E 1 99  ? 242.826 214.623 237.582 1.00 61.56  ? 105 THR B C     1 
ATOM   12362 O O     . THR E 1 99  ? 242.701 215.376 236.614 1.00 61.56  ? 105 THR B O     1 
ATOM   12363 C CB    . THR E 1 99  ? 243.357 215.591 239.806 1.00 61.56  ? 105 THR B CB    1 
ATOM   12364 O OG1   . THR E 1 99  ? 242.773 216.823 239.366 1.00 61.56  ? 105 THR B OG1   1 
ATOM   12365 C CG2   . THR E 1 99  ? 244.460 215.891 240.807 1.00 61.56  ? 105 THR B CG2   1 
ATOM   12366 N N     . LEU E 1 100 ? 242.033 213.584 237.809 1.00 56.59  ? 106 LEU B N     1 
ATOM   12367 C CA    . LEU E 1 100 ? 240.888 213.257 236.975 1.00 56.59  ? 106 LEU B CA    1 
ATOM   12368 C C     . LEU E 1 100 ? 239.626 213.321 237.820 1.00 56.59  ? 106 LEU B C     1 
ATOM   12369 O O     . LEU E 1 100 ? 239.524 212.634 238.841 1.00 56.59  ? 106 LEU B O     1 
ATOM   12370 C CB    . LEU E 1 100 ? 241.043 211.867 236.364 1.00 56.59  ? 106 LEU B CB    1 
ATOM   12371 C CG    . LEU E 1 100 ? 239.863 211.400 235.523 1.00 56.59  ? 106 LEU B CG    1 
ATOM   12372 C CD1   . LEU E 1 100 ? 239.870 212.080 234.172 1.00 56.59  ? 106 LEU B CD1   1 
ATOM   12373 C CD2   . LEU E 1 100 ? 239.905 209.902 235.378 1.00 56.59  ? 106 LEU B CD2   1 
ATOM   12374 N N     . LEU E 1 101 ? 238.670 214.137 237.395 1.00 56.49  ? 107 LEU B N     1 
ATOM   12375 C CA    . LEU E 1 101 ? 237.442 214.347 238.141 1.00 56.49  ? 107 LEU B CA    1 
ATOM   12376 C C     . LEU E 1 101 ? 236.253 213.893 237.309 1.00 56.49  ? 107 LEU B C     1 
ATOM   12377 O O     . LEU E 1 101 ? 236.322 213.831 236.079 1.00 56.49  ? 107 LEU B O     1 
ATOM   12378 C CB    . LEU E 1 101 ? 237.289 215.815 238.538 1.00 56.49  ? 107 LEU B CB    1 
ATOM   12379 C CG    . LEU E 1 101 ? 238.442 216.328 239.396 1.00 56.49  ? 107 LEU B CG    1 
ATOM   12380 C CD1   . LEU E 1 101 ? 238.172 217.730 239.888 1.00 56.49  ? 107 LEU B CD1   1 
ATOM   12381 C CD2   . LEU E 1 101 ? 238.676 215.395 240.562 1.00 56.49  ? 107 LEU B CD2   1 
ATOM   12382 N N     . THR E 1 102 ? 235.162 213.563 237.992 1.00 56.31  ? 108 THR B N     1 
ATOM   12383 C CA    . THR E 1 102 ? 234.011 212.938 237.363 1.00 56.31  ? 108 THR B CA    1 
ATOM   12384 C C     . THR E 1 102 ? 232.718 213.574 237.848 1.00 56.31  ? 108 THR B C     1 
ATOM   12385 O O     . THR E 1 102 ? 232.671 214.192 238.914 1.00 56.31  ? 108 THR B O     1 
ATOM   12386 C CB    . THR E 1 102 ? 233.971 211.440 237.656 1.00 56.31  ? 108 THR B CB    1 
ATOM   12387 O OG1   . THR E 1 102 ? 233.904 211.238 239.071 1.00 56.31  ? 108 THR B OG1   1 
ATOM   12388 C CG2   . THR E 1 102 ? 235.214 210.765 237.124 1.00 56.31  ? 108 THR B CG2   1 
ATOM   12389 N N     . GLU E 1 103 ? 231.661 213.403 237.060 1.00 53.14  ? 109 GLU B N     1 
ATOM   12390 C CA    . GLU E 1 103 ? 230.354 213.915 237.436 1.00 53.14  ? 109 GLU B CA    1 
ATOM   12391 C C     . GLU E 1 103 ? 229.290 213.216 236.604 1.00 53.14  ? 109 GLU B C     1 
ATOM   12392 O O     . GLU E 1 103 ? 229.556 212.724 235.505 1.00 53.14  ? 109 GLU B O     1 
ATOM   12393 C CB    . GLU E 1 103 ? 230.270 215.434 237.253 1.00 53.14  ? 109 GLU B CB    1 
ATOM   12394 C CG    . GLU E 1 103 ? 230.218 215.886 235.805 1.00 53.14  ? 109 GLU B CG    1 
ATOM   12395 C CD    . GLU E 1 103 ? 229.756 217.324 235.656 1.00 53.14  ? 109 GLU B CD    1 
ATOM   12396 O OE1   . GLU E 1 103 ? 229.707 218.039 236.677 1.00 53.14  ? 109 GLU B OE1   1 
ATOM   12397 O OE2   . GLU E 1 103 ? 229.439 217.738 234.521 1.00 53.14  ? 109 GLU B OE2   1 
ATOM   12398 N N     . ALA E 1 104 ? 228.079 213.179 237.151 1.00 48.59  ? 110 ALA B N     1 
ATOM   12399 C CA    . ALA E 1 104 ? 226.941 212.633 236.441 1.00 48.59  ? 110 ALA B CA    1 
ATOM   12400 C C     . ALA E 1 104 ? 226.562 213.550 235.284 1.00 48.59  ? 110 ALA B C     1 
ATOM   12401 O O     . ALA E 1 104 ? 226.794 214.758 235.337 1.00 48.59  ? 110 ALA B O     1 
ATOM   12402 C CB    . ALA E 1 104 ? 225.756 212.469 237.387 1.00 48.59  ? 110 ALA B CB    1 
ATOM   12403 N N     . PRO E 1 105 ? 225.984 213.004 234.222 1.00 44.97  ? 111 PRO B N     1 
ATOM   12404 C CA    . PRO E 1 105 ? 225.594 213.839 233.086 1.00 44.97  ? 111 PRO B CA    1 
ATOM   12405 C C     . PRO E 1 105 ? 224.406 214.725 233.425 1.00 44.97  ? 111 PRO B C     1 
ATOM   12406 O O     . PRO E 1 105 ? 223.710 214.531 234.424 1.00 44.97  ? 111 PRO B O     1 
ATOM   12407 C CB    . PRO E 1 105 ? 225.226 212.822 232.000 1.00 44.97  ? 111 PRO B CB    1 
ATOM   12408 C CG    . PRO E 1 105 ? 225.750 211.511 232.485 1.00 44.97  ? 111 PRO B CG    1 
ATOM   12409 C CD    . PRO E 1 105 ? 225.729 211.580 233.967 1.00 44.97  ? 111 PRO B CD    1 
ATOM   12410 N N     . LEU E 1 106 ? 224.190 215.714 232.558 1.00 44.59  ? 112 LEU B N     1 
ATOM   12411 C CA    . LEU E 1 106 ? 223.090 216.671 232.682 1.00 44.59  ? 112 LEU B CA    1 
ATOM   12412 C C     . LEU E 1 106 ? 223.177 217.466 233.985 1.00 44.59  ? 112 LEU B C     1 
ATOM   12413 O O     . LEU E 1 106 ? 222.184 218.007 234.472 1.00 44.59  ? 112 LEU B O     1 
ATOM   12414 C CB    . LEU E 1 106 ? 221.732 215.974 232.559 1.00 44.59  ? 112 LEU B CB    1 
ATOM   12415 C CG    . LEU E 1 106 ? 221.463 215.086 231.343 1.00 44.59  ? 112 LEU B CG    1 
ATOM   12416 C CD1   . LEU E 1 106 ? 220.044 214.556 231.376 1.00 44.59  ? 112 LEU B CD1   1 
ATOM   12417 C CD2   . LEU E 1 106 ? 221.717 215.828 230.049 1.00 44.59  ? 112 LEU B CD2   1 
ATOM   12418 N N     . ASN E 1 107 ? 224.385 217.545 234.548 1.00 46.59  ? 113 ASN B N     1 
ATOM   12419 C CA    . ASN E 1 107 ? 224.622 218.351 235.736 1.00 46.59  ? 113 ASN B CA    1 
ATOM   12420 C C     . ASN E 1 107 ? 224.684 219.824 235.387 1.00 46.59  ? 113 ASN B C     1 
ATOM   12421 O O     . ASN E 1 107 ? 224.950 220.194 234.240 1.00 46.59  ? 113 ASN B O     1 
ATOM   12422 C CB    . ASN E 1 107 ? 225.928 217.943 236.426 1.00 46.59  ? 113 ASN B CB    1 
ATOM   12423 C CG    . ASN E 1 107 ? 225.762 216.745 237.319 1.00 46.59  ? 113 ASN B CG    1 
ATOM   12424 O OD1   . ASN E 1 107 ? 224.758 216.616 238.018 1.00 46.59  ? 113 ASN B OD1   1 
ATOM   12425 N ND2   . ASN E 1 107 ? 226.757 215.870 237.328 1.00 46.59  ? 113 ASN B ND2   1 
ATOM   12426 N N     . PRO E 1 108 ? 224.437 220.698 236.359 1.00 47.42  ? 114 PRO B N     1 
ATOM   12427 C CA    . PRO E 1 108 ? 224.584 222.135 236.111 1.00 47.42  ? 114 PRO B CA    1 
ATOM   12428 C C     . PRO E 1 108 ? 226.017 222.478 235.740 1.00 47.42  ? 114 PRO B C     1 
ATOM   12429 O O     . PRO E 1 108 ? 226.968 221.848 236.206 1.00 47.42  ? 114 PRO B O     1 
ATOM   12430 C CB    . PRO E 1 108 ? 224.175 222.765 237.445 1.00 47.42  ? 114 PRO B CB    1 
ATOM   12431 C CG    . PRO E 1 108 ? 223.326 221.739 238.102 1.00 47.42  ? 114 PRO B CG    1 
ATOM   12432 C CD    . PRO E 1 108 ? 223.918 220.429 237.709 1.00 47.42  ? 114 PRO B CD    1 
ATOM   12433 N N     . LYS E 1 109 ? 226.170 223.478 234.876 1.00 52.92  ? 115 LYS B N     1 
ATOM   12434 C CA    . LYS E 1 109 ? 227.502 223.844 234.416 1.00 52.92  ? 115 LYS B CA    1 
ATOM   12435 C C     . LYS E 1 109 ? 228.311 224.488 235.534 1.00 52.92  ? 115 LYS B C     1 
ATOM   12436 O O     . LYS E 1 109 ? 229.540 224.350 235.583 1.00 52.92  ? 115 LYS B O     1 
ATOM   12437 C CB    . LYS E 1 109 ? 227.393 224.776 233.215 1.00 52.92  ? 115 LYS B CB    1 
ATOM   12438 C CG    . LYS E 1 109 ? 226.663 224.173 232.031 1.00 52.92  ? 115 LYS B CG    1 
ATOM   12439 C CD    . LYS E 1 109 ? 227.440 223.025 231.420 1.00 52.92  ? 115 LYS B CD    1 
ATOM   12440 C CE    . LYS E 1 109 ? 226.672 222.374 230.276 1.00 52.92  ? 115 LYS B CE    1 
ATOM   12441 N NZ    . LYS E 1 109 ? 227.416 222.444 228.986 1.00 52.92  ? 115 LYS B NZ    1 
ATOM   12442 N N     . ALA E 1 110 ? 227.636 225.187 236.449 1.00 53.67  ? 116 ALA B N     1 
ATOM   12443 C CA    . ALA E 1 110 ? 228.326 225.853 237.546 1.00 53.67  ? 116 ALA B CA    1 
ATOM   12444 C C     . ALA E 1 110 ? 229.053 224.876 238.456 1.00 53.67  ? 116 ALA B C     1 
ATOM   12445 O O     . ALA E 1 110 ? 230.120 225.213 238.980 1.00 53.67  ? 116 ALA B O     1 
ATOM   12446 C CB    . ALA E 1 110 ? 227.333 226.677 238.365 1.00 53.67  ? 116 ALA B CB    1 
ATOM   12447 N N     . ASN E 1 111 ? 228.498 223.682 238.663 1.00 53.59  ? 117 ASN B N     1 
ATOM   12448 C CA    . ASN E 1 111 ? 229.136 222.698 239.530 1.00 53.59  ? 117 ASN B CA    1 
ATOM   12449 C C     . ASN E 1 111 ? 230.531 222.348 239.024 1.00 53.59  ? 117 ASN B C     1 
ATOM   12450 O O     . ASN E 1 111 ? 231.523 222.480 239.750 1.00 53.59  ? 117 ASN B O     1 
ATOM   12451 C CB    . ASN E 1 111 ? 228.256 221.452 239.629 1.00 53.59  ? 117 ASN B CB    1 
ATOM   12452 C CG    . ASN E 1 111 ? 228.990 220.261 240.200 1.00 53.59  ? 117 ASN B CG    1 
ATOM   12453 O OD1   . ASN E 1 111 ? 229.333 220.233 241.380 1.00 53.59  ? 117 ASN B OD1   1 
ATOM   12454 N ND2   . ASN E 1 111 ? 229.226 219.258 239.363 1.00 53.59  ? 117 ASN B ND2   1 
ATOM   12455 N N     . ARG E 1 112 ? 230.628 221.920 237.764 1.00 57.51  ? 118 ARG B N     1 
ATOM   12456 C CA    . ARG E 1 112 ? 231.932 221.575 237.213 1.00 57.51  ? 118 ARG B CA    1 
ATOM   12457 C C     . ARG E 1 112 ? 232.806 222.807 237.023 1.00 57.51  ? 118 ARG B C     1 
ATOM   12458 O O     . ARG E 1 112 ? 234.032 222.713 237.142 1.00 57.51  ? 118 ARG B O     1 
ATOM   12459 C CB    . ARG E 1 112 ? 231.771 220.812 235.897 1.00 57.51  ? 118 ARG B CB    1 
ATOM   12460 C CG    . ARG E 1 112 ? 231.277 221.631 234.726 1.00 57.51  ? 118 ARG B CG    1 
ATOM   12461 C CD    . ARG E 1 112 ? 231.601 220.934 233.424 1.00 57.51  ? 118 ARG B CD    1 
ATOM   12462 N NE    . ARG E 1 112 ? 231.257 219.518 233.472 1.00 57.51  ? 118 ARG B NE    1 
ATOM   12463 C CZ    . ARG E 1 112 ? 231.695 218.609 232.607 1.00 57.51  ? 118 ARG B CZ    1 
ATOM   12464 N NH1   . ARG E 1 112 ? 232.504 218.962 231.620 1.00 57.51  ? 118 ARG B NH1   1 
ATOM   12465 N NH2   . ARG E 1 112 ? 231.325 217.344 232.735 1.00 57.51  ? 118 ARG B NH2   1 
ATOM   12466 N N     . GLU E 1 113 ? 232.205 223.968 236.743 1.00 60.10  ? 119 GLU B N     1 
ATOM   12467 C CA    . GLU E 1 113 ? 232.983 225.202 236.667 1.00 60.10  ? 119 GLU B CA    1 
ATOM   12468 C C     . GLU E 1 113 ? 233.739 225.448 237.963 1.00 60.10  ? 119 GLU B C     1 
ATOM   12469 O O     . GLU E 1 113 ? 234.961 225.633 237.964 1.00 60.10  ? 119 GLU B O     1 
ATOM   12470 C CB    . GLU E 1 113 ? 232.071 226.390 236.369 1.00 60.10  ? 119 GLU B CB    1 
ATOM   12471 C CG    . GLU E 1 113 ? 231.939 226.738 234.914 1.00 60.10  ? 119 GLU B CG    1 
ATOM   12472 C CD    . GLU E 1 113 ? 230.937 227.849 234.685 1.00 60.10  ? 119 GLU B CD    1 
ATOM   12473 O OE1   . GLU E 1 113 ? 230.665 228.609 235.637 1.00 60.10  ? 119 GLU B OE1   1 
ATOM   12474 O OE2   . GLU E 1 113 ? 230.419 227.963 233.556 1.00 60.10  ? 119 GLU B OE2   1 
ATOM   12475 N N     . LYS E 1 114 ? 233.015 225.466 239.082 1.00 59.36  ? 120 LYS B N     1 
ATOM   12476 C CA    . LYS E 1 114 ? 233.648 225.734 240.365 1.00 59.36  ? 120 LYS B CA    1 
ATOM   12477 C C     . LYS E 1 114 ? 234.571 224.599 240.781 1.00 59.36  ? 120 LYS B C     1 
ATOM   12478 O O     . LYS E 1 114 ? 235.588 224.843 241.437 1.00 59.36  ? 120 LYS B O     1 
ATOM   12479 C CB    . LYS E 1 114 ? 232.588 225.986 241.432 1.00 59.36  ? 120 LYS B CB    1 
ATOM   12480 C CG    . LYS E 1 114 ? 233.144 226.636 242.671 1.00 59.36  ? 120 LYS B CG    1 
ATOM   12481 C CD    . LYS E 1 114 ? 232.059 227.315 243.475 1.00 59.36  ? 120 LYS B CD    1 
ATOM   12482 C CE    . LYS E 1 114 ? 232.611 228.527 244.199 1.00 59.36  ? 120 LYS B CE    1 
ATOM   12483 N NZ    . LYS E 1 114 ? 233.231 229.482 243.242 1.00 59.36  ? 120 LYS B NZ    1 
ATOM   12484 N N     . MET E 1 115 ? 234.248 223.361 240.408 1.00 61.64  ? 121 MET B N     1 
ATOM   12485 C CA    . MET E 1 115 ? 235.180 222.263 240.639 1.00 61.64  ? 121 MET B CA    1 
ATOM   12486 C C     . MET E 1 115 ? 236.523 222.552 239.983 1.00 61.64  ? 121 MET B C     1 
ATOM   12487 O O     . MET E 1 115 ? 237.575 222.470 240.627 1.00 61.64  ? 121 MET B O     1 
ATOM   12488 C CB    . MET E 1 115 ? 234.584 220.958 240.110 1.00 61.64  ? 121 MET B CB    1 
ATOM   12489 C CG    . MET E 1 115 ? 235.281 219.706 240.589 1.00 61.64  ? 121 MET B CG    1 
ATOM   12490 S SD    . MET E 1 115 ? 234.151 218.307 240.750 1.00 61.64  ? 121 MET B SD    1 
ATOM   12491 C CE    . MET E 1 115 ? 233.228 218.421 239.220 1.00 61.64  ? 121 MET B CE    1 
ATOM   12492 N N     . THR E 1 116 ? 236.497 222.920 238.700 1.00 61.54  ? 122 THR B N     1 
ATOM   12493 C CA    . THR E 1 116 ? 237.719 223.266 237.982 1.00 61.54  ? 122 THR B CA    1 
ATOM   12494 C C     . THR E 1 116 ? 238.436 224.436 238.641 1.00 61.54  ? 122 THR B C     1 
ATOM   12495 O O     . THR E 1 116 ? 239.649 224.385 238.883 1.00 61.54  ? 122 THR B O     1 
ATOM   12496 C CB    . THR E 1 116 ? 237.382 223.600 236.531 1.00 61.54  ? 122 THR B CB    1 
ATOM   12497 O OG1   . THR E 1 116 ? 237.048 222.400 235.827 1.00 61.54  ? 122 THR B OG1   1 
ATOM   12498 C CG2   . THR E 1 116 ? 238.551 224.280 235.851 1.00 61.54  ? 122 THR B CG2   1 
ATOM   12499 N N     . GLN E 1 117 ? 237.698 225.507 238.928 1.00 61.02  ? 123 GLN B N     1 
ATOM   12500 C CA    . GLN E 1 117 ? 238.310 226.707 239.485 1.00 61.02  ? 123 GLN B CA    1 
ATOM   12501 C C     . GLN E 1 117 ? 239.002 226.411 240.808 1.00 61.02  ? 123 GLN B C     1 
ATOM   12502 O O     . GLN E 1 117 ? 240.139 226.837 241.033 1.00 61.02  ? 123 GLN B O     1 
ATOM   12503 C CB    . GLN E 1 117 ? 237.257 227.799 239.660 1.00 61.02  ? 123 GLN B CB    1 
ATOM   12504 C CG    . GLN E 1 117 ? 237.611 228.812 240.722 1.00 61.02  ? 123 GLN B CG    1 
ATOM   12505 C CD    . GLN E 1 117 ? 236.413 229.604 241.179 1.00 61.02  ? 123 GLN B CD    1 
ATOM   12506 O OE1   . GLN E 1 117 ? 235.354 229.557 240.559 1.00 61.02  ? 123 GLN B OE1   1 
ATOM   12507 N NE2   . GLN E 1 117 ? 236.569 230.334 242.275 1.00 61.02  ? 123 GLN B NE2   1 
ATOM   12508 N N     . ILE E 1 118 ? 238.330 225.683 241.700 1.00 59.18  ? 124 ILE B N     1 
ATOM   12509 C CA    . ILE E 1 118 ? 238.890 225.429 243.023 1.00 59.18  ? 124 ILE B CA    1 
ATOM   12510 C C     . ILE E 1 118 ? 240.064 224.466 242.926 1.00 59.18  ? 124 ILE B C     1 
ATOM   12511 O O     . ILE E 1 118 ? 241.100 224.659 243.574 1.00 59.18  ? 124 ILE B O     1 
ATOM   12512 C CB    . ILE E 1 118 ? 237.797 224.913 243.975 1.00 59.18  ? 124 ILE B CB    1 
ATOM   12513 C CG1   . ILE E 1 118 ? 237.021 226.094 244.564 1.00 59.18  ? 124 ILE B CG1   1 
ATOM   12514 C CG2   . ILE E 1 118 ? 238.395 224.061 245.078 1.00 59.18  ? 124 ILE B CG2   1 
ATOM   12515 C CD1   . ILE E 1 118 ? 235.741 225.708 245.260 1.00 59.18  ? 124 ILE B CD1   1 
ATOM   12516 N N     . MET E 1 119 ? 239.941 223.437 242.081 1.00 61.44  ? 125 MET B N     1 
ATOM   12517 C CA    . MET E 1 119 ? 241.035 222.486 241.923 1.00 61.44  ? 125 MET B CA    1 
ATOM   12518 C C     . MET E 1 119 ? 242.268 223.142 241.315 1.00 61.44  ? 125 MET B C     1 
ATOM   12519 O O     . MET E 1 119 ? 243.392 222.710 241.586 1.00 61.44  ? 125 MET B O     1 
ATOM   12520 C CB    . MET E 1 119 ? 240.574 221.302 241.070 1.00 61.44  ? 125 MET B CB    1 
ATOM   12521 C CG    . MET E 1 119 ? 241.372 220.013 241.253 1.00 61.44  ? 125 MET B CG    1 
ATOM   12522 S SD    . MET E 1 119 ? 241.593 219.453 242.957 1.00 61.44  ? 125 MET B SD    1 
ATOM   12523 C CE    . MET E 1 119 ? 239.933 219.587 243.608 1.00 61.44  ? 125 MET B CE    1 
ATOM   12524 N N     . PHE E 1 120 ? 242.089 224.188 240.508 1.00 64.50  ? 126 PHE B N     1 
ATOM   12525 C CA    . PHE E 1 120 ? 243.243 224.920 239.999 1.00 64.50  ? 126 PHE B CA    1 
ATOM   12526 C C     . PHE E 1 120 ? 243.809 225.917 240.999 1.00 64.50  ? 126 PHE B C     1 
ATOM   12527 O O     . PHE E 1 120 ? 245.024 225.939 241.216 1.00 64.50  ? 126 PHE B O     1 
ATOM   12528 C CB    . PHE E 1 120 ? 242.892 225.679 238.719 1.00 64.50  ? 126 PHE B CB    1 
ATOM   12529 C CG    . PHE E 1 120 ? 242.990 224.854 237.480 1.00 64.50  ? 126 PHE B CG    1 
ATOM   12530 C CD1   . PHE E 1 120 ? 244.121 224.109 237.221 1.00 64.50  ? 126 PHE B CD1   1 
ATOM   12531 C CD2   . PHE E 1 120 ? 241.965 224.850 236.556 1.00 64.50  ? 126 PHE B CD2   1 
ATOM   12532 C CE1   . PHE E 1 120 ? 244.215 223.354 236.078 1.00 64.50  ? 126 PHE B CE1   1 
ATOM   12533 C CE2   . PHE E 1 120 ? 242.056 224.101 235.412 1.00 64.50  ? 126 PHE B CE2   1 
ATOM   12534 C CZ    . PHE E 1 120 ? 243.181 223.354 235.172 1.00 64.50  ? 126 PHE B CZ    1 
ATOM   12535 N N     . GLU E 1 121 ? 242.967 226.755 241.600 1.00 65.27  ? 127 GLU B N     1 
ATOM   12536 C CA    . GLU E 1 121 ? 243.457 227.843 242.438 1.00 65.27  ? 127 GLU B CA    1 
ATOM   12537 C C     . GLU E 1 121 ? 243.848 227.363 243.832 1.00 65.27  ? 127 GLU B C     1 
ATOM   12538 O O     . GLU E 1 121 ? 244.992 227.545 244.256 1.00 65.27  ? 127 GLU B O     1 
ATOM   12539 C CB    . GLU E 1 121 ? 242.406 228.953 242.529 1.00 65.27  ? 127 GLU B CB    1 
ATOM   12540 C CG    . GLU E 1 121 ? 242.327 229.836 241.295 1.00 65.27  ? 127 GLU B CG    1 
ATOM   12541 C CD    . GLU E 1 121 ? 243.694 230.208 240.749 1.00 65.27  ? 127 GLU B CD    1 
ATOM   12542 O OE1   . GLU E 1 121 ? 244.437 230.937 241.438 1.00 65.27  ? 127 GLU B OE1   1 
ATOM   12543 O OE2   . GLU E 1 121 ? 244.027 229.778 239.625 1.00 65.27  ? 127 GLU B OE2   1 
ATOM   12544 N N     . THR E 1 122 ? 242.909 226.751 244.556 1.00 62.38  ? 128 THR B N     1 
ATOM   12545 C CA    . THR E 1 122 ? 243.146 226.452 245.964 1.00 62.38  ? 128 THR B CA    1 
ATOM   12546 C C     . THR E 1 122 ? 244.202 225.366 246.132 1.00 62.38  ? 128 THR B C     1 
ATOM   12547 O O     . THR E 1 122 ? 245.120 225.499 246.948 1.00 62.38  ? 128 THR B O     1 
ATOM   12548 C CB    . THR E 1 122 ? 241.838 226.046 246.641 1.00 62.38  ? 128 THR B CB    1 
ATOM   12549 O OG1   . THR E 1 122 ? 241.051 227.216 246.894 1.00 62.38  ? 128 THR B OG1   1 
ATOM   12550 C CG2   . THR E 1 122 ? 242.115 225.333 247.956 1.00 62.38  ? 128 THR B CG2   1 
ATOM   12551 N N     . PHE E 1 123 ? 244.093 224.284 245.367 1.00 62.77  ? 129 PHE B N     1 
ATOM   12552 C CA    . PHE E 1 123 ? 245.023 223.173 245.510 1.00 62.77  ? 129 PHE B CA    1 
ATOM   12553 C C     . PHE E 1 123 ? 246.243 223.292 244.611 1.00 62.77  ? 129 PHE B C     1 
ATOM   12554 O O     . PHE E 1 123 ? 247.256 222.640 244.887 1.00 62.77  ? 129 PHE B O     1 
ATOM   12555 C CB    . PHE E 1 123 ? 244.314 221.847 245.228 1.00 62.77  ? 129 PHE B CB    1 
ATOM   12556 C CG    . PHE E 1 123 ? 243.445 221.381 246.355 1.00 62.77  ? 129 PHE B CG    1 
ATOM   12557 C CD1   . PHE E 1 123 ? 243.879 220.399 247.222 1.00 62.77  ? 129 PHE B CD1   1 
ATOM   12558 C CD2   . PHE E 1 123 ? 242.194 221.930 246.552 1.00 62.77  ? 129 PHE B CD2   1 
ATOM   12559 C CE1   . PHE E 1 123 ? 243.081 219.974 248.257 1.00 62.77  ? 129 PHE B CE1   1 
ATOM   12560 C CE2   . PHE E 1 123 ? 241.395 221.509 247.588 1.00 62.77  ? 129 PHE B CE2   1 
ATOM   12561 C CZ    . PHE E 1 123 ? 241.839 220.532 248.440 1.00 62.77  ? 129 PHE B CZ    1 
ATOM   12562 N N     . ASN E 1 124 ? 246.171 224.104 243.555 1.00 65.14  ? 130 ASN B N     1 
ATOM   12563 C CA    . ASN E 1 124 ? 247.283 224.312 242.626 1.00 65.14  ? 130 ASN B CA    1 
ATOM   12564 C C     . ASN E 1 124 ? 247.725 222.994 241.984 1.00 65.14  ? 130 ASN B C     1 
ATOM   12565 O O     . ASN E 1 124 ? 248.841 222.511 242.182 1.00 65.14  ? 130 ASN B O     1 
ATOM   12566 C CB    . ASN E 1 124 ? 248.453 225.013 243.322 1.00 65.14  ? 130 ASN B CB    1 
ATOM   12567 C CG    . ASN E 1 124 ? 248.017 226.240 244.085 1.00 65.14  ? 130 ASN B CG    1 
ATOM   12568 O OD1   . ASN E 1 124 ? 247.312 226.140 245.084 1.00 65.14  ? 130 ASN B OD1   1 
ATOM   12569 N ND2   . ASN E 1 124 ? 248.428 227.409 243.613 1.00 65.14  ? 130 ASN B ND2   1 
ATOM   12570 N N     . VAL E 1 125 ? 246.813 222.410 241.217 1.00 64.18  ? 131 VAL B N     1 
ATOM   12571 C CA    . VAL E 1 125 ? 247.111 221.191 240.472 1.00 64.18  ? 131 VAL B CA    1 
ATOM   12572 C C     . VAL E 1 125 ? 247.768 221.585 239.155 1.00 64.18  ? 131 VAL B C     1 
ATOM   12573 O O     . VAL E 1 125 ? 247.522 222.687 238.648 1.00 64.18  ? 131 VAL B O     1 
ATOM   12574 C CB    . VAL E 1 125 ? 245.845 220.352 240.244 1.00 64.18  ? 131 VAL B CB    1 
ATOM   12575 C CG1   . VAL E 1 125 ? 245.178 220.040 241.567 1.00 64.18  ? 131 VAL B CG1   1 
ATOM   12576 C CG2   . VAL E 1 125 ? 244.886 221.080 239.324 1.00 64.18  ? 131 VAL B CG2   1 
ATOM   12577 N N     . PRO E 1 126 ? 248.612 220.741 238.578 1.00 64.85  ? 132 PRO B N     1 
ATOM   12578 C CA    . PRO E 1 126 ? 249.266 221.110 237.317 1.00 64.85  ? 132 PRO B CA    1 
ATOM   12579 C C     . PRO E 1 126 ? 248.388 220.862 236.103 1.00 64.85  ? 132 PRO B C     1 
ATOM   12580 O O     . PRO E 1 126 ? 248.643 221.407 235.024 1.00 64.85  ? 132 PRO B O     1 
ATOM   12581 C CB    . PRO E 1 126 ? 250.510 220.217 237.299 1.00 64.85  ? 132 PRO B CB    1 
ATOM   12582 C CG    . PRO E 1 126 ? 250.114 219.024 238.090 1.00 64.85  ? 132 PRO B CG    1 
ATOM   12583 C CD    . PRO E 1 126 ? 249.164 219.503 239.150 1.00 64.85  ? 132 PRO B CD    1 
ATOM   12584 N N     . ALA E 1 127 ? 247.357 220.038 236.266 1.00 63.65  ? 133 ALA B N     1 
ATOM   12585 C CA    . ALA E 1 127 ? 246.416 219.749 235.192 1.00 63.65  ? 133 ALA B CA    1 
ATOM   12586 C C     . ALA E 1 127 ? 245.163 219.147 235.804 1.00 63.65  ? 133 ALA B C     1 
ATOM   12587 O O     . ALA E 1 127 ? 245.093 218.910 237.011 1.00 63.65  ? 133 ALA B O     1 
ATOM   12588 C CB    . ALA E 1 127 ? 247.022 218.806 234.150 1.00 63.65  ? 133 ALA B CB    1 
ATOM   12589 N N     . MET E 1 128 ? 244.173 218.894 234.951 1.00 62.84  ? 134 MET B N     1 
ATOM   12590 C CA    . MET E 1 128 ? 242.946 218.232 235.377 1.00 62.84  ? 134 MET B CA    1 
ATOM   12591 C C     . MET E 1 128 ? 242.146 217.827 234.148 1.00 62.84  ? 134 MET B C     1 
ATOM   12592 O O     . MET E 1 128 ? 242.550 218.067 233.007 1.00 62.84  ? 134 MET B O     1 
ATOM   12593 C CB    . MET E 1 128 ? 242.103 219.122 236.288 1.00 62.84  ? 134 MET B CB    1 
ATOM   12594 C CG    . MET E 1 128 ? 241.501 220.311 235.590 1.00 62.84  ? 134 MET B CG    1 
ATOM   12595 S SD    . MET E 1 128 ? 240.425 221.221 236.699 1.00 62.84  ? 134 MET B SD    1 
ATOM   12596 C CE    . MET E 1 128 ? 239.077 220.056 236.817 1.00 62.84  ? 134 MET B CE    1 
ATOM   12597 N N     . TYR E 1 129 ? 240.996 217.210 234.400 1.00 59.16  ? 135 TYR B N     1 
ATOM   12598 C CA    . TYR E 1 129 ? 240.051 216.772 233.386 1.00 59.16  ? 135 TYR B CA    1 
ATOM   12599 C C     . TYR E 1 129 ? 238.767 216.384 234.097 1.00 59.16  ? 135 TYR B C     1 
ATOM   12600 O O     . TYR E 1 129 ? 238.790 216.029 235.278 1.00 59.16  ? 135 TYR B O     1 
ATOM   12601 C CB    . TYR E 1 129 ? 240.597 215.592 232.579 1.00 59.16  ? 135 TYR B CB    1 
ATOM   12602 C CG    . TYR E 1 129 ? 239.723 215.168 231.424 1.00 59.16  ? 135 TYR B CG    1 
ATOM   12603 C CD1   . TYR E 1 129 ? 239.856 215.754 230.179 1.00 59.16  ? 135 TYR B CD1   1 
ATOM   12604 C CD2   . TYR E 1 129 ? 238.775 214.171 231.577 1.00 59.16  ? 135 TYR B CD2   1 
ATOM   12605 C CE1   . TYR E 1 129 ? 239.066 215.365 229.123 1.00 59.16  ? 135 TYR B CE1   1 
ATOM   12606 C CE2   . TYR E 1 129 ? 237.981 213.776 230.527 1.00 59.16  ? 135 TYR B CE2   1 
ATOM   12607 C CZ    . TYR E 1 129 ? 238.129 214.377 229.302 1.00 59.16  ? 135 TYR B CZ    1 
ATOM   12608 O OH    . TYR E 1 129 ? 237.334 213.984 228.252 1.00 59.16  ? 135 TYR B OH    1 
ATOM   12609 N N     . VAL E 1 130 ? 237.649 216.462 233.379 1.00 58.90  ? 136 VAL B N     1 
ATOM   12610 C CA    . VAL E 1 130 ? 236.341 216.128 233.930 1.00 58.90  ? 136 VAL B CA    1 
ATOM   12611 C C     . VAL E 1 130 ? 235.650 215.149 232.991 1.00 58.90  ? 136 VAL B C     1 
ATOM   12612 O O     . VAL E 1 130 ? 235.196 215.533 231.908 1.00 58.90  ? 136 VAL B O     1 
ATOM   12613 C CB    . VAL E 1 130 ? 235.476 217.380 234.143 1.00 58.90  ? 136 VAL B CB    1 
ATOM   12614 C CG1   . VAL E 1 130 ? 234.103 216.977 234.637 1.00 58.90  ? 136 VAL B CG1   1 
ATOM   12615 C CG2   . VAL E 1 130 ? 236.143 218.316 235.126 1.00 58.90  ? 136 VAL B CG2   1 
ATOM   12616 N N     . ALA E 1 131 ? 235.560 213.891 233.415 1.00 55.81  ? 137 ALA B N     1 
ATOM   12617 C CA    . ALA E 1 131 ? 234.985 212.824 232.612 1.00 55.81  ? 137 ALA B CA    1 
ATOM   12618 C C     . ALA E 1 131 ? 233.593 212.474 233.120 1.00 55.81  ? 137 ALA B C     1 
ATOM   12619 O O     . ALA E 1 131 ? 233.225 212.785 234.254 1.00 55.81  ? 137 ALA B O     1 
ATOM   12620 C CB    . ALA E 1 131 ? 235.872 211.575 232.630 1.00 55.81  ? 137 ALA B CB    1 
ATOM   12621 N N     . ILE E 1 132 ? 232.822 211.820 232.264 1.00 50.80  ? 138 ILE B N     1 
ATOM   12622 C CA    . ILE E 1 132 ? 231.473 211.389 232.608 1.00 50.80  ? 138 ILE B CA    1 
ATOM   12623 C C     . ILE E 1 132 ? 231.534 209.968 233.147 1.00 50.80  ? 138 ILE B C     1 
ATOM   12624 O O     . ILE E 1 132 ? 232.108 209.077 232.511 1.00 50.80  ? 138 ILE B O     1 
ATOM   12625 C CB    . ILE E 1 132 ? 230.539 211.490 231.394 1.00 50.80  ? 138 ILE B CB    1 
ATOM   12626 C CG1   . ILE E 1 132 ? 230.332 212.955 231.033 1.00 50.80  ? 138 ILE B CG1   1 
ATOM   12627 C CG2   . ILE E 1 132 ? 229.211 210.854 231.698 1.00 50.80  ? 138 ILE B CG2   1 
ATOM   12628 C CD1   . ILE E 1 132 ? 229.907 213.804 232.205 1.00 50.80  ? 138 ILE B CD1   1 
ATOM   12629 N N     . GLN E 1 133 ? 230.936 209.760 234.323 1.00 51.89  ? 139 GLN B N     1 
ATOM   12630 C CA    . GLN E 1 133 ? 231.137 208.524 235.074 1.00 51.89  ? 139 GLN B CA    1 
ATOM   12631 C C     . GLN E 1 133 ? 230.770 207.287 234.264 1.00 51.89  ? 139 GLN B C     1 
ATOM   12632 O O     . GLN E 1 133 ? 231.405 206.233 234.402 1.00 51.89  ? 139 GLN B O     1 
ATOM   12633 C CB    . GLN E 1 133 ? 230.322 208.568 236.364 1.00 51.89  ? 139 GLN B CB    1 
ATOM   12634 C CG    . GLN E 1 133 ? 230.830 209.564 237.377 1.00 51.89  ? 139 GLN B CG    1 
ATOM   12635 C CD    . GLN E 1 133 ? 229.821 209.844 238.469 1.00 51.89  ? 139 GLN B CD    1 
ATOM   12636 O OE1   . GLN E 1 133 ? 228.634 210.013 238.203 1.00 51.89  ? 139 GLN B OE1   1 
ATOM   12637 N NE2   . GLN E 1 133 ? 230.290 209.892 239.709 1.00 51.89  ? 139 GLN B NE2   1 
ATOM   12638 N N     . ALA E 1 134 ? 229.750 207.391 233.415 1.00 50.46  ? 140 ALA B N     1 
ATOM   12639 C CA    . ALA E 1 134 ? 229.269 206.213 232.704 1.00 50.46  ? 140 ALA B CA    1 
ATOM   12640 C C     . ALA E 1 134 ? 230.291 205.713 231.689 1.00 50.46  ? 140 ALA B C     1 
ATOM   12641 O O     . ALA E 1 134 ? 230.470 204.500 231.527 1.00 50.46  ? 140 ALA B O     1 
ATOM   12642 C CB    . ALA E 1 134 ? 227.940 206.524 232.026 1.00 50.46  ? 140 ALA B CB    1 
ATOM   12643 N N     . VAL E 1 135 ? 230.986 206.623 231.007 1.00 47.16  ? 141 VAL B N     1 
ATOM   12644 C CA    . VAL E 1 135 ? 231.977 206.195 230.023 1.00 47.16  ? 141 VAL B CA    1 
ATOM   12645 C C     . VAL E 1 135 ? 233.175 205.564 230.722 1.00 47.16  ? 141 VAL B C     1 
ATOM   12646 O O     . VAL E 1 135 ? 233.782 204.615 230.218 1.00 47.16  ? 141 VAL B O     1 
ATOM   12647 C CB    . VAL E 1 135 ? 232.387 207.376 229.127 1.00 47.16  ? 141 VAL B CB    1 
ATOM   12648 C CG1   . VAL E 1 135 ? 233.690 207.083 228.413 1.00 47.16  ? 141 VAL B CG1   1 
ATOM   12649 C CG2   . VAL E 1 135 ? 231.296 207.659 228.117 1.00 47.16  ? 141 VAL B CG2   1 
ATOM   12650 N N     . LEU E 1 136 ? 233.518 206.065 231.907 1.00 48.30  ? 142 LEU B N     1 
ATOM   12651 C CA    . LEU E 1 136 ? 234.575 205.436 232.692 1.00 48.30  ? 142 LEU B CA    1 
ATOM   12652 C C     . LEU E 1 136 ? 234.177 204.026 233.109 1.00 48.30  ? 142 LEU B C     1 
ATOM   12653 O O     . LEU E 1 136 ? 234.971 203.079 233.009 1.00 48.30  ? 142 LEU B O     1 
ATOM   12654 C CB    . LEU E 1 136 ? 234.890 206.291 233.917 1.00 48.30  ? 142 LEU B CB    1 
ATOM   12655 C CG    . LEU E 1 136 ? 235.524 207.650 233.637 1.00 48.30  ? 142 LEU B CG    1 
ATOM   12656 C CD1   . LEU E 1 136 ? 236.123 208.205 234.899 1.00 48.30  ? 142 LEU B CD1   1 
ATOM   12657 C CD2   . LEU E 1 136 ? 236.577 207.534 232.560 1.00 48.30  ? 142 LEU B CD2   1 
ATOM   12658 N N     . SER E 1 137 ? 232.944 203.869 233.592 1.00 48.99  ? 143 SER B N     1 
ATOM   12659 C CA    . SER E 1 137 ? 232.481 202.542 233.970 1.00 48.99  ? 143 SER B CA    1 
ATOM   12660 C C     . SER E 1 137 ? 232.418 201.616 232.769 1.00 48.99  ? 143 SER B C     1 
ATOM   12661 O O     . SER E 1 137 ? 232.520 200.395 232.921 1.00 48.99  ? 143 SER B O     1 
ATOM   12662 C CB    . SER E 1 137 ? 231.117 202.630 234.644 1.00 48.99  ? 143 SER B CB    1 
ATOM   12663 O OG    . SER E 1 137 ? 230.871 201.461 235.399 1.00 48.99  ? 143 SER B OG    1 
ATOM   12664 N N     . LEU E 1 138 ? 232.243 202.170 231.572 1.00 49.52  ? 144 LEU B N     1 
ATOM   12665 C CA    . LEU E 1 138 ? 232.345 201.345 230.375 1.00 49.52  ? 144 LEU B CA    1 
ATOM   12666 C C     . LEU E 1 138 ? 233.791 200.955 230.100 1.00 49.52  ? 144 LEU B C     1 
ATOM   12667 O O     . LEU E 1 138 ? 234.066 199.819 229.702 1.00 49.52  ? 144 LEU B O     1 
ATOM   12668 C CB    . LEU E 1 138 ? 231.756 202.079 229.175 1.00 49.52  ? 144 LEU B CB    1 
ATOM   12669 C CG    . LEU E 1 138 ? 231.428 201.191 227.979 1.00 49.52  ? 144 LEU B CG    1 
ATOM   12670 C CD1   . LEU E 1 138 ? 230.083 200.539 228.182 1.00 49.52  ? 144 LEU B CD1   1 
ATOM   12671 C CD2   . LEU E 1 138 ? 231.448 202.003 226.705 1.00 49.52  ? 144 LEU B CD2   1 
ATOM   12672 N N     . TYR E 1 139 ? 234.717 201.897 230.287 1.00 50.96  ? 145 TYR B N     1 
ATOM   12673 C CA    . TYR E 1 139 ? 236.143 201.609 230.160 1.00 50.96  ? 145 TYR B CA    1 
ATOM   12674 C C     . TYR E 1 139 ? 236.540 200.410 231.007 1.00 50.96  ? 145 TYR B C     1 
ATOM   12675 O O     . TYR E 1 139 ? 237.176 199.469 230.519 1.00 50.96  ? 145 TYR B O     1 
ATOM   12676 C CB    . TYR E 1 139 ? 236.964 202.828 230.576 1.00 50.96  ? 145 TYR B CB    1 
ATOM   12677 C CG    . TYR E 1 139 ? 237.409 203.713 229.445 1.00 50.96  ? 145 TYR B CG    1 
ATOM   12678 C CD1   . TYR E 1 139 ? 238.235 203.231 228.449 1.00 50.96  ? 145 TYR B CD1   1 
ATOM   12679 C CD2   . TYR E 1 139 ? 237.022 205.041 229.389 1.00 50.96  ? 145 TYR B CD2   1 
ATOM   12680 C CE1   . TYR E 1 139 ? 238.650 204.040 227.422 1.00 50.96  ? 145 TYR B CE1   1 
ATOM   12681 C CE2   . TYR E 1 139 ? 237.431 205.858 228.364 1.00 50.96  ? 145 TYR B CE2   1 
ATOM   12682 C CZ    . TYR E 1 139 ? 238.245 205.353 227.384 1.00 50.96  ? 145 TYR B CZ    1 
ATOM   12683 O OH    . TYR E 1 139 ? 238.661 206.162 226.357 1.00 50.96  ? 145 TYR B OH    1 
ATOM   12684 N N     . ALA E 1 140 ? 236.178 200.432 232.293 1.00 48.71  ? 146 ALA B N     1 
ATOM   12685 C CA    . ALA E 1 140 ? 236.597 199.346 233.174 1.00 48.71  ? 146 ALA B CA    1 
ATOM   12686 C C     . ALA E 1 140 ? 235.975 198.019 232.772 1.00 48.71  ? 146 ALA B C     1 
ATOM   12687 O O     . ALA E 1 140 ? 236.512 196.957 233.103 1.00 48.71  ? 146 ALA B O     1 
ATOM   12688 C CB    . ALA E 1 140 ? 236.251 199.667 234.621 1.00 48.71  ? 146 ALA B CB    1 
ATOM   12689 N N     . SER E 1 141 ? 234.848 198.052 232.066 1.00 50.75  ? 147 SER B N     1 
ATOM   12690 C CA    . SER E 1 141 ? 234.246 196.834 231.546 1.00 50.75  ? 147 SER B CA    1 
ATOM   12691 C C     . SER E 1 141 ? 234.996 196.275 230.346 1.00 50.75  ? 147 SER B C     1 
ATOM   12692 O O     . SER E 1 141 ? 234.697 195.156 229.919 1.00 50.75  ? 147 SER B O     1 
ATOM   12693 C CB    . SER E 1 141 ? 232.787 197.088 231.166 1.00 50.75  ? 147 SER B CB    1 
ATOM   12694 O OG    . SER E 1 141 ? 232.203 195.933 230.591 1.00 50.75  ? 147 SER B OG    1 
ATOM   12695 N N     . GLY E 1 142 ? 235.959 197.015 229.805 1.00 51.90  ? 148 GLY B N     1 
ATOM   12696 C CA    . GLY E 1 142 ? 236.753 196.521 228.693 1.00 51.90  ? 148 GLY B CA    1 
ATOM   12697 C C     . GLY E 1 142 ? 236.008 196.383 227.384 1.00 51.90  ? 148 GLY B C     1 
ATOM   12698 O O     . GLY E 1 142 ? 236.500 195.712 226.472 1.00 51.90  ? 148 GLY B O     1 
ATOM   12699 N N     . ARG E 1 143 ? 234.838 196.999 227.261 1.00 53.41  ? 149 ARG B N     1 
ATOM   12700 C CA    . ARG E 1 143 ? 234.096 197.041 226.009 1.00 53.41  ? 149 ARG B CA    1 
ATOM   12701 C C     . ARG E 1 143 ? 234.296 198.386 225.330 1.00 53.41  ? 149 ARG B C     1 
ATOM   12702 O O     . ARG E 1 143 ? 235.029 199.252 225.809 1.00 53.41  ? 149 ARG B O     1 
ATOM   12703 C CB    . ARG E 1 143 ? 232.602 196.792 226.238 1.00 53.41  ? 149 ARG B CB    1 
ATOM   12704 C CG    . ARG E 1 143 ? 232.199 195.337 226.280 1.00 53.41  ? 149 ARG B CG    1 
ATOM   12705 C CD    . ARG E 1 143 ? 232.664 194.673 227.554 1.00 53.41  ? 149 ARG B CD    1 
ATOM   12706 N NE    . ARG E 1 143 ? 232.169 193.308 227.661 1.00 53.41  ? 149 ARG B NE    1 
ATOM   12707 C CZ    . ARG E 1 143 ? 231.000 192.998 228.203 1.00 53.41  ? 149 ARG B CZ    1 
ATOM   12708 N NH1   . ARG E 1 143 ? 230.228 193.962 228.677 1.00 53.41  ? 149 ARG B NH1   1 
ATOM   12709 N NH2   . ARG E 1 143 ? 230.605 191.735 228.269 1.00 53.41  ? 149 ARG B NH2   1 
ATOM   12710 N N     . THR E 1 144 ? 233.625 198.550 224.190 1.00 53.08  ? 150 THR B N     1 
ATOM   12711 C CA    . THR E 1 144 ? 233.615 199.824 223.485 1.00 53.08  ? 150 THR B CA    1 
ATOM   12712 C C     . THR E 1 144 ? 232.230 200.227 223.002 1.00 53.08  ? 150 THR B C     1 
ATOM   12713 O O     . THR E 1 144 ? 232.086 201.316 222.440 1.00 53.08  ? 150 THR B O     1 
ATOM   12714 C CB    . THR E 1 144 ? 234.578 199.791 222.290 1.00 53.08  ? 150 THR B CB    1 
ATOM   12715 O OG1   . THR E 1 144 ? 234.182 198.757 221.382 1.00 53.08  ? 150 THR B OG1   1 
ATOM   12716 C CG2   . THR E 1 144 ? 235.996 199.530 222.754 1.00 53.08  ? 150 THR B CG2   1 
ATOM   12717 N N     . THR E 1 145 ? 231.216 199.386 223.187 1.00 47.87  ? 151 THR B N     1 
ATOM   12718 C CA    . THR E 1 145 ? 229.828 199.751 222.955 1.00 47.87  ? 151 THR B CA    1 
ATOM   12719 C C     . THR E 1 145 ? 229.033 199.391 224.198 1.00 47.87  ? 151 THR B C     1 
ATOM   12720 O O     . THR E 1 145 ? 229.598 199.004 225.223 1.00 47.87  ? 151 THR B O     1 
ATOM   12721 C CB    . THR E 1 145 ? 229.218 199.035 221.742 1.00 47.87  ? 151 THR B CB    1 
ATOM   12722 O OG1   . THR E 1 145 ? 229.006 197.656 222.060 1.00 47.87  ? 151 THR B OG1   1 
ATOM   12723 C CG2   . THR E 1 145 ? 230.131 199.124 220.548 1.00 47.87  ? 151 THR B CG2   1 
ATOM   12724 N N     . GLY E 1 146 ? 227.719 199.525 224.103 1.00 43.30  ? 152 GLY B N     1 
ATOM   12725 C CA    . GLY E 1 146 ? 226.866 199.019 225.154 1.00 43.30  ? 152 GLY B CA    1 
ATOM   12726 C C     . GLY E 1 146 ? 226.269 200.087 226.035 1.00 43.30  ? 152 GLY B C     1 
ATOM   12727 O O     . GLY E 1 146 ? 226.996 200.880 226.636 1.00 43.30  ? 152 GLY B O     1 
ATOM   12728 N N     . ILE E 1 147 ? 224.940 200.128 226.108 1.00 41.03  ? 153 ILE B N     1 
ATOM   12729 C CA    . ILE E 1 147 ? 224.279 200.973 227.088 1.00 41.03  ? 153 ILE B CA    1 
ATOM   12730 C C     . ILE E 1 147 ? 224.759 200.602 228.480 1.00 41.03  ? 153 ILE B C     1 
ATOM   12731 O O     . ILE E 1 147 ? 224.916 199.421 228.813 1.00 41.03  ? 153 ILE B O     1 
ATOM   12732 C CB    . ILE E 1 147 ? 222.753 200.846 226.972 1.00 41.03  ? 153 ILE B CB    1 
ATOM   12733 C CG1   . ILE E 1 147 ? 222.074 201.712 228.027 1.00 41.03  ? 153 ILE B CG1   1 
ATOM   12734 C CG2   . ILE E 1 147 ? 222.324 199.404 227.071 1.00 41.03  ? 153 ILE B CG2   1 
ATOM   12735 C CD1   . ILE E 1 147 ? 220.603 201.820 227.867 1.00 41.03  ? 153 ILE B CD1   1 
ATOM   12736 N N     . VAL E 1 148 ? 225.023 201.614 229.296 1.00 39.06  ? 154 VAL B N     1 
ATOM   12737 C CA    . VAL E 1 148 ? 225.509 201.432 230.655 1.00 39.06  ? 154 VAL B CA    1 
ATOM   12738 C C     . VAL E 1 148 ? 224.534 202.112 231.600 1.00 39.06  ? 154 VAL B C     1 
ATOM   12739 O O     . VAL E 1 148 ? 224.024 203.197 231.300 1.00 39.06  ? 154 VAL B O     1 
ATOM   12740 C CB    . VAL E 1 148 ? 226.934 201.984 230.817 1.00 39.06  ? 154 VAL B CB    1 
ATOM   12741 C CG1   . VAL E 1 148 ? 226.971 203.448 230.468 1.00 39.06  ? 154 VAL B CG1   1 
ATOM   12742 C CG2   . VAL E 1 148 ? 227.430 201.762 232.231 1.00 39.06  ? 154 VAL B CG2   1 
ATOM   12743 N N     . LEU E 1 149 ? 224.247 201.461 232.718 1.00 39.88  ? 155 LEU B N     1 
ATOM   12744 C CA    . LEU E 1 149 ? 223.329 201.984 233.723 1.00 39.88  ? 155 LEU B CA    1 
ATOM   12745 C C     . LEU E 1 149 ? 224.108 202.159 235.021 1.00 39.88  ? 155 LEU B C     1 
ATOM   12746 O O     . LEU E 1 149 ? 224.241 201.228 235.813 1.00 39.88  ? 155 LEU B O     1 
ATOM   12747 C CB    . LEU E 1 149 ? 222.131 201.060 233.903 1.00 39.88  ? 155 LEU B CB    1 
ATOM   12748 C CG    . LEU E 1 149 ? 221.048 201.497 234.886 1.00 39.88  ? 155 LEU B CG    1 
ATOM   12749 C CD1   . LEU E 1 149 ? 219.705 201.147 234.320 1.00 39.88  ? 155 LEU B CD1   1 
ATOM   12750 C CD2   . LEU E 1 149 ? 221.214 200.826 236.234 1.00 39.88  ? 155 LEU B CD2   1 
ATOM   12751 N N     . ASP E 1 150 ? 224.637 203.358 235.226 1.00 45.14  ? 156 ASP B N     1 
ATOM   12752 C CA    . ASP E 1 150 ? 225.245 203.691 236.503 1.00 45.14  ? 156 ASP B CA    1 
ATOM   12753 C C     . ASP E 1 150 ? 224.147 203.918 237.523 1.00 45.14  ? 156 ASP B C     1 
ATOM   12754 O O     . ASP E 1 150 ? 223.063 204.395 237.179 1.00 45.14  ? 156 ASP B O     1 
ATOM   12755 C CB    . ASP E 1 150 ? 226.120 204.934 236.384 1.00 45.14  ? 156 ASP B CB    1 
ATOM   12756 C CG    . ASP E 1 150 ? 227.039 205.110 237.572 1.00 45.14  ? 156 ASP B CG    1 
ATOM   12757 O OD1   . ASP E 1 150 ? 228.176 204.597 237.525 1.00 45.14  ? 156 ASP B OD1   1 
ATOM   12758 O OD2   . ASP E 1 150 ? 226.626 205.760 238.554 1.00 45.14  ? 156 ASP B OD2   1 
ATOM   12759 N N     . SER E 1 151 ? 224.418 203.571 238.776 1.00 45.14  ? 157 SER B N     1 
ATOM   12760 C CA    . SER E 1 151 ? 223.450 203.773 239.854 1.00 45.14  ? 157 SER B CA    1 
ATOM   12761 C C     . SER E 1 151 ? 224.239 204.066 241.125 1.00 45.14  ? 157 SER B C     1 
ATOM   12762 O O     . SER E 1 151 ? 224.632 203.150 241.850 1.00 45.14  ? 157 SER B O     1 
ATOM   12763 C CB    . SER E 1 151 ? 222.544 202.566 240.017 1.00 45.14  ? 157 SER B CB    1 
ATOM   12764 O OG    . SER E 1 151 ? 221.970 202.546 241.308 1.00 45.14  ? 157 SER B OG    1 
ATOM   12765 N N     . GLY E 1 152 ? 224.455 205.347 241.394 1.00 48.01  ? 158 GLY B N     1 
ATOM   12766 C CA    . GLY E 1 152 ? 225.223 205.738 242.554 1.00 48.01  ? 158 GLY B CA    1 
ATOM   12767 C C     . GLY E 1 152 ? 224.393 205.837 243.812 1.00 48.01  ? 158 GLY B C     1 
ATOM   12768 O O     . GLY E 1 152 ? 223.458 205.060 244.017 1.00 48.01  ? 158 GLY B O     1 
ATOM   12769 N N     . ASP E 1 153 ? 224.742 206.788 244.674 1.00 52.95  ? 159 ASP B N     1 
ATOM   12770 C CA    . ASP E 1 153 ? 223.979 207.037 245.885 1.00 52.95  ? 159 ASP B CA    1 
ATOM   12771 C C     . ASP E 1 153 ? 222.879 208.066 245.687 1.00 52.95  ? 159 ASP B C     1 
ATOM   12772 O O     . ASP E 1 153 ? 221.845 207.977 246.355 1.00 52.95  ? 159 ASP B O     1 
ATOM   12773 C CB    . ASP E 1 153 ? 224.910 207.501 247.011 1.00 52.95  ? 159 ASP B CB    1 
ATOM   12774 C CG    . ASP E 1 153 ? 224.234 207.501 248.367 1.00 52.95  ? 159 ASP B CG    1 
ATOM   12775 O OD1   . ASP E 1 153 ? 224.527 206.602 249.183 1.00 52.95  ? 159 ASP B OD1   1 
ATOM   12776 O OD2   . ASP E 1 153 ? 223.419 208.409 248.624 1.00 52.95  ? 159 ASP B OD2   1 
ATOM   12777 N N     . GLY E 1 154 ? 223.064 209.022 244.783 1.00 50.45  ? 160 GLY B N     1 
ATOM   12778 C CA    . GLY E 1 154 ? 222.063 210.044 244.570 1.00 50.45  ? 160 GLY B CA    1 
ATOM   12779 C C     . GLY E 1 154 ? 221.579 210.177 243.142 1.00 50.45  ? 160 GLY B C     1 
ATOM   12780 O O     . GLY E 1 154 ? 220.556 210.818 242.896 1.00 50.45  ? 160 GLY B O     1 
ATOM   12781 N N     . VAL E 1 155 ? 222.292 209.586 242.185 1.00 44.07  ? 161 VAL B N     1 
ATOM   12782 C CA    . VAL E 1 155 ? 221.967 209.750 240.776 1.00 44.07  ? 161 VAL B CA    1 
ATOM   12783 C C     . VAL E 1 155 ? 221.931 208.382 240.109 1.00 44.07  ? 161 VAL B C     1 
ATOM   12784 O O     . VAL E 1 155 ? 222.510 207.411 240.598 1.00 44.07  ? 161 VAL B O     1 
ATOM   12785 C CB    . VAL E 1 155 ? 222.974 210.685 240.069 1.00 44.07  ? 161 VAL B CB    1 
ATOM   12786 C CG1   . VAL E 1 155 ? 224.259 209.948 239.746 1.00 44.07  ? 161 VAL B CG1   1 
ATOM   12787 C CG2   . VAL E 1 155 ? 222.364 211.307 238.829 1.00 44.07  ? 161 VAL B CG2   1 
ATOM   12788 N N     . THR E 1 156 ? 221.218 208.312 238.987 1.00 41.85  ? 162 THR B N     1 
ATOM   12789 C CA    . THR E 1 156 ? 221.109 207.100 238.186 1.00 41.85  ? 162 THR B CA    1 
ATOM   12790 C C     . THR E 1 156 ? 220.900 207.505 236.739 1.00 41.85  ? 162 THR B C     1 
ATOM   12791 O O     . THR E 1 156 ? 219.958 208.242 236.441 1.00 41.85  ? 162 THR B O     1 
ATOM   12792 C CB    . THR E 1 156 ? 219.940 206.220 238.642 1.00 41.85  ? 162 THR B CB    1 
ATOM   12793 O OG1   . THR E 1 156 ? 220.107 205.860 240.018 1.00 41.85  ? 162 THR B OG1   1 
ATOM   12794 C CG2   . THR E 1 156 ? 219.874 204.964 237.804 1.00 41.85  ? 162 THR B CG2   1 
ATOM   12795 N N     . HIS E 1 157 ? 221.758 207.031 235.840 1.00 43.09  ? 163 HIS B N     1 
ATOM   12796 C CA    . HIS E 1 157 ? 221.656 207.453 234.453 1.00 43.09  ? 163 HIS B CA    1 
ATOM   12797 C C     . HIS E 1 157 ? 221.977 206.309 233.504 1.00 43.09  ? 163 HIS B C     1 
ATOM   12798 O O     . HIS E 1 157 ? 222.535 205.284 233.900 1.00 43.09  ? 163 HIS B O     1 
ATOM   12799 C CB    . HIS E 1 157 ? 222.578 208.638 234.157 1.00 43.09  ? 163 HIS B CB    1 
ATOM   12800 C CG    . HIS E 1 157 ? 223.987 208.439 234.613 1.00 43.09  ? 163 HIS B CG    1 
ATOM   12801 N ND1   . HIS E 1 157 ? 224.459 208.939 235.806 1.00 43.09  ? 163 HIS B ND1   1 
ATOM   12802 C CD2   . HIS E 1 157 ? 225.032 207.811 234.027 1.00 43.09  ? 163 HIS B CD2   1 
ATOM   12803 C CE1   . HIS E 1 157 ? 225.733 208.620 235.941 1.00 43.09  ? 163 HIS B CE1   1 
ATOM   12804 N NE2   . HIS E 1 157 ? 226.106 207.936 234.874 1.00 43.09  ? 163 HIS B NE2   1 
ATOM   12805 N N     . ASN E 1 158 ? 221.602 206.502 232.244 1.00 40.87  ? 164 ASN B N     1 
ATOM   12806 C CA    . ASN E 1 158 ? 221.928 205.597 231.153 1.00 40.87  ? 164 ASN B CA    1 
ATOM   12807 C C     . ASN E 1 158 ? 222.640 206.372 230.055 1.00 40.87  ? 164 ASN B C     1 
ATOM   12808 O O     . ASN E 1 158 ? 222.176 207.436 229.638 1.00 40.87  ? 164 ASN B O     1 
ATOM   12809 C CB    . ASN E 1 158 ? 220.671 204.944 230.573 1.00 40.87  ? 164 ASN B CB    1 
ATOM   12810 C CG    . ASN E 1 158 ? 219.948 204.075 231.574 1.00 40.87  ? 164 ASN B CG    1 
ATOM   12811 O OD1   . ASN E 1 158 ? 220.127 202.860 231.596 1.00 40.87  ? 164 ASN B OD1   1 
ATOM   12812 N ND2   . ASN E 1 158 ? 219.118 204.691 232.404 1.00 40.87  ? 164 ASN B ND2   1 
ATOM   12813 N N     . VAL E 1 159 ? 223.759 205.839 229.583 1.00 41.19  ? 165 VAL B N     1 
ATOM   12814 C CA    . VAL E 1 159 ? 224.472 206.462 228.473 1.00 41.19  ? 165 VAL B CA    1 
ATOM   12815 C C     . VAL E 1 159 ? 224.669 205.425 227.375 1.00 41.19  ? 165 VAL B C     1 
ATOM   12816 O O     . VAL E 1 159 ? 225.553 204.566 227.489 1.00 41.19  ? 165 VAL B O     1 
ATOM   12817 C CB    . VAL E 1 159 ? 225.811 207.056 228.933 1.00 41.19  ? 165 VAL B CB    1 
ATOM   12818 C CG1   . VAL E 1 159 ? 226.604 207.555 227.744 1.00 41.19  ? 165 VAL B CG1   1 
ATOM   12819 C CG2   . VAL E 1 159 ? 225.570 208.188 229.905 1.00 41.19  ? 165 VAL B CG2   1 
ATOM   12820 N N     . PRO E 1 160 ? 223.862 205.444 226.314 1.00 39.28  ? 166 PRO B N     1 
ATOM   12821 C CA    . PRO E 1 160 ? 224.071 204.501 225.209 1.00 39.28  ? 166 PRO B CA    1 
ATOM   12822 C C     . PRO E 1 160 ? 225.249 204.929 224.348 1.00 39.28  ? 166 PRO B C     1 
ATOM   12823 O O     . PRO E 1 160 ? 225.263 206.031 223.798 1.00 39.28  ? 166 PRO B O     1 
ATOM   12824 C CB    . PRO E 1 160 ? 222.755 204.569 224.429 1.00 39.28  ? 166 PRO B CB    1 
ATOM   12825 C CG    . PRO E 1 160 ? 222.169 205.875 224.785 1.00 39.28  ? 166 PRO B CG    1 
ATOM   12826 C CD    . PRO E 1 160 ? 222.587 206.165 226.189 1.00 39.28  ? 166 PRO B CD    1 
ATOM   12827 N N     . ILE E 1 161 ? 226.238 204.046 224.230 1.00 43.53  ? 167 ILE B N     1 
ATOM   12828 C CA    . ILE E 1 161 ? 227.471 204.324 223.504 1.00 43.53  ? 167 ILE B CA    1 
ATOM   12829 C C     . ILE E 1 161 ? 227.635 203.286 222.405 1.00 43.53  ? 167 ILE B C     1 
ATOM   12830 O O     . ILE E 1 161 ? 227.242 202.127 222.572 1.00 43.53  ? 167 ILE B O     1 
ATOM   12831 C CB    . ILE E 1 161 ? 228.692 204.317 224.445 1.00 43.53  ? 167 ILE B CB    1 
ATOM   12832 C CG1   . ILE E 1 161 ? 228.437 205.224 225.642 1.00 43.53  ? 167 ILE B CG1   1 
ATOM   12833 C CG2   . ILE E 1 161 ? 229.926 204.780 223.721 1.00 43.53  ? 167 ILE B CG2   1 
ATOM   12834 C CD1   . ILE E 1 161 ? 229.081 204.746 226.915 1.00 43.53  ? 167 ILE B CD1   1 
ATOM   12835 N N     . TYR E 1 162 ? 228.218 203.699 221.283 1.00 48.07  ? 168 TYR B N     1 
ATOM   12836 C CA    . TYR E 1 162 ? 228.475 202.801 220.167 1.00 48.07  ? 168 TYR B CA    1 
ATOM   12837 C C     . TYR E 1 162 ? 229.813 203.142 219.536 1.00 48.07  ? 168 TYR B C     1 
ATOM   12838 O O     . TYR E 1 162 ? 230.021 204.276 219.098 1.00 48.07  ? 168 TYR B O     1 
ATOM   12839 C CB    . TYR E 1 162 ? 227.371 202.888 219.115 1.00 48.07  ? 168 TYR B CB    1 
ATOM   12840 C CG    . TYR E 1 162 ? 227.418 201.758 218.122 1.00 48.07  ? 168 TYR B CG    1 
ATOM   12841 C CD1   . TYR E 1 162 ? 226.940 200.503 218.453 1.00 48.07  ? 168 TYR B CD1   1 
ATOM   12842 C CD2   . TYR E 1 162 ? 227.950 201.942 216.857 1.00 48.07  ? 168 TYR B CD2   1 
ATOM   12843 C CE1   . TYR E 1 162 ? 226.985 199.466 217.551 1.00 48.07  ? 168 TYR B CE1   1 
ATOM   12844 C CE2   . TYR E 1 162 ? 227.996 200.911 215.949 1.00 48.07  ? 168 TYR B CE2   1 
ATOM   12845 C CZ    . TYR E 1 162 ? 227.514 199.677 216.301 1.00 48.07  ? 168 TYR B CZ    1 
ATOM   12846 O OH    . TYR E 1 162 ? 227.559 198.643 215.399 1.00 48.07  ? 168 TYR B OH    1 
ATOM   12847 N N     . GLU E 1 163 ? 230.703 202.149 219.475 1.00 53.67  ? 169 GLU B N     1 
ATOM   12848 C CA    . GLU E 1 163 ? 232.052 202.304 218.931 1.00 53.67  ? 169 GLU B CA    1 
ATOM   12849 C C     . GLU E 1 163 ? 232.728 203.573 219.435 1.00 53.67  ? 169 GLU B C     1 
ATOM   12850 O O     . GLU E 1 163 ? 233.315 204.326 218.659 1.00 53.67  ? 169 GLU B O     1 
ATOM   12851 C CB    . GLU E 1 163 ? 232.037 202.283 217.402 1.00 53.67  ? 169 GLU B CB    1 
ATOM   12852 C CG    . GLU E 1 163 ? 231.396 201.040 216.801 1.00 53.67  ? 169 GLU B CG    1 
ATOM   12853 C CD    . GLU E 1 163 ? 232.257 199.793 216.934 1.00 53.67  ? 169 GLU B CD    1 
ATOM   12854 O OE1   . GLU E 1 163 ? 232.292 199.201 218.031 1.00 53.67  ? 169 GLU B OE1   1 
ATOM   12855 O OE2   . GLU E 1 163 ? 232.893 199.399 215.936 1.00 53.67  ? 169 GLU B OE2   1 
ATOM   12856 N N     . GLY E 1 164 ? 232.649 203.824 220.737 1.00 52.88  ? 170 GLY B N     1 
ATOM   12857 C CA    . GLY E 1 164 ? 233.229 205.020 221.303 1.00 52.88  ? 170 GLY B CA    1 
ATOM   12858 C C     . GLY E 1 164 ? 232.432 206.283 221.083 1.00 52.88  ? 170 GLY B C     1 
ATOM   12859 O O     . GLY E 1 164 ? 232.720 207.297 221.727 1.00 52.88  ? 170 GLY B O     1 
ATOM   12860 N N     . TYR E 1 165 ? 231.440 206.258 220.200 1.00 49.82  ? 171 TYR B N     1 
ATOM   12861 C CA    . TYR E 1 165 ? 230.583 207.402 219.941 1.00 49.82  ? 171 TYR B CA    1 
ATOM   12862 C C     . TYR E 1 165 ? 229.317 207.274 220.768 1.00 49.82  ? 171 TYR B C     1 
ATOM   12863 O O     . TYR E 1 165 ? 228.473 206.419 220.492 1.00 49.82  ? 171 TYR B O     1 
ATOM   12864 C CB    . TYR E 1 165 ? 230.218 207.499 218.459 1.00 49.82  ? 171 TYR B CB    1 
ATOM   12865 C CG    . TYR E 1 165 ? 231.375 207.839 217.555 1.00 49.82  ? 171 TYR B CG    1 
ATOM   12866 C CD1   . TYR E 1 165 ? 231.568 209.132 217.105 1.00 49.82  ? 171 TYR B CD1   1 
ATOM   12867 C CD2   . TYR E 1 165 ? 232.269 206.866 217.146 1.00 49.82  ? 171 TYR B CD2   1 
ATOM   12868 C CE1   . TYR E 1 165 ? 232.620 209.449 216.280 1.00 49.82  ? 171 TYR B CE1   1 
ATOM   12869 C CE2   . TYR E 1 165 ? 233.324 207.172 216.322 1.00 49.82  ? 171 TYR B CE2   1 
ATOM   12870 C CZ    . TYR E 1 165 ? 233.494 208.466 215.890 1.00 49.82  ? 171 TYR B CZ    1 
ATOM   12871 O OH    . TYR E 1 165 ? 234.547 208.778 215.063 1.00 49.82  ? 171 TYR B OH    1 
ATOM   12872 N N     . ALA E 1 166 ? 229.184 208.123 221.780 1.00 44.81  ? 172 ALA B N     1 
ATOM   12873 C CA    . ALA E 1 166 ? 228.015 208.120 222.643 1.00 44.81  ? 172 ALA B CA    1 
ATOM   12874 C C     . ALA E 1 166 ? 226.968 209.073 222.091 1.00 44.81  ? 172 ALA B C     1 
ATOM   12875 O O     . ALA E 1 166 ? 227.296 210.159 221.608 1.00 44.81  ? 172 ALA B O     1 
ATOM   12876 C CB    . ALA E 1 166 ? 228.380 208.520 224.070 1.00 44.81  ? 172 ALA B CB    1 
ATOM   12877 N N     . LEU E 1 167 ? 225.704 208.661 222.168 1.00 43.28  ? 173 LEU B N     1 
ATOM   12878 C CA    . LEU E 1 167 ? 224.588 209.457 221.669 1.00 43.28  ? 173 LEU B CA    1 
ATOM   12879 C C     . LEU E 1 167 ? 224.070 210.325 222.805 1.00 43.28  ? 173 LEU B C     1 
ATOM   12880 O O     . LEU E 1 167 ? 223.576 209.807 223.816 1.00 43.28  ? 173 LEU B O     1 
ATOM   12881 C CB    . LEU E 1 167 ? 223.476 208.565 221.113 1.00 43.28  ? 173 LEU B CB    1 
ATOM   12882 C CG    . LEU E 1 167 ? 223.897 207.409 220.207 1.00 43.28  ? 173 LEU B CG    1 
ATOM   12883 C CD1   . LEU E 1 167 ? 222.685 206.826 219.520 1.00 43.28  ? 173 LEU B CD1   1 
ATOM   12884 C CD2   . LEU E 1 167 ? 224.922 207.847 219.188 1.00 43.28  ? 173 LEU B CD2   1 
ATOM   12885 N N     . PRO E 1 168 ? 224.165 211.649 222.697 1.00 43.40  ? 174 PRO B N     1 
ATOM   12886 C CA    . PRO E 1 168 ? 223.751 212.497 223.820 1.00 43.40  ? 174 PRO B CA    1 
ATOM   12887 C C     . PRO E 1 168 ? 222.251 212.655 223.926 1.00 43.40  ? 174 PRO B C     1 
ATOM   12888 O O     . PRO E 1 168 ? 221.740 212.900 225.025 1.00 43.40  ? 174 PRO B O     1 
ATOM   12889 C CB    . PRO E 1 168 ? 224.430 213.840 223.514 1.00 43.40  ? 174 PRO B CB    1 
ATOM   12890 C CG    . PRO E 1 168 ? 225.338 213.585 222.344 1.00 43.40  ? 174 PRO B CG    1 
ATOM   12891 C CD    . PRO E 1 168 ? 224.743 212.441 221.607 1.00 43.40  ? 174 PRO B CD    1 
ATOM   12892 N N     . HIS E 1 169 ? 221.525 212.537 222.816 1.00 43.29  ? 175 HIS B N     1 
ATOM   12893 C CA    . HIS E 1 169 ? 220.093 212.799 222.839 1.00 43.29  ? 175 HIS B CA    1 
ATOM   12894 C C     . HIS E 1 169 ? 219.293 211.696 223.514 1.00 43.29  ? 175 HIS B C     1 
ATOM   12895 O O     . HIS E 1 169 ? 218.181 211.964 223.978 1.00 43.29  ? 175 HIS B O     1 
ATOM   12896 C CB    . HIS E 1 169 ? 219.577 213.006 221.420 1.00 43.29  ? 175 HIS B CB    1 
ATOM   12897 C CG    . HIS E 1 169 ? 219.905 211.887 220.485 1.00 43.29  ? 175 HIS B CG    1 
ATOM   12898 N ND1   . HIS E 1 169 ? 218.941 211.063 219.949 1.00 43.29  ? 175 HIS B ND1   1 
ATOM   12899 C CD2   . HIS E 1 169 ? 221.086 211.462 219.981 1.00 43.29  ? 175 HIS B CD2   1 
ATOM   12900 C CE1   . HIS E 1 169 ? 219.515 210.175 219.157 1.00 43.29  ? 175 HIS B CE1   1 
ATOM   12901 N NE2   . HIS E 1 169 ? 220.816 210.394 219.160 1.00 43.29  ? 175 HIS B NE2   1 
ATOM   12902 N N     . ALA E 1 170 ? 219.824 210.479 223.594 1.00 41.33  ? 176 ALA B N     1 
ATOM   12903 C CA    . ALA E 1 170 ? 219.120 209.372 224.222 1.00 41.33  ? 176 ALA B CA    1 
ATOM   12904 C C     . ALA E 1 170 ? 219.601 209.084 225.632 1.00 41.33  ? 176 ALA B C     1 
ATOM   12905 O O     . ALA E 1 170 ? 219.318 208.004 226.154 1.00 41.33  ? 176 ALA B O     1 
ATOM   12906 C CB    . ALA E 1 170 ? 219.251 208.107 223.373 1.00 41.33  ? 176 ALA B CB    1 
ATOM   12907 N N     . ILE E 1 171 ? 220.331 210.005 226.255 1.00 40.49  ? 177 ILE B N     1 
ATOM   12908 C CA    . ILE E 1 171 ? 220.668 209.865 227.665 1.00 40.49  ? 177 ILE B CA    1 
ATOM   12909 C C     . ILE E 1 171 ? 219.398 210.056 228.480 1.00 40.49  ? 177 ILE B C     1 
ATOM   12910 O O     . ILE E 1 171 ? 218.558 210.902 228.154 1.00 40.49  ? 177 ILE B O     1 
ATOM   12911 C CB    . ILE E 1 171 ? 221.745 210.875 228.077 1.00 40.49  ? 177 ILE B CB    1 
ATOM   12912 C CG1   . ILE E 1 171 ? 222.935 210.804 227.130 1.00 40.49  ? 177 ILE B CG1   1 
ATOM   12913 C CG2   . ILE E 1 171 ? 222.193 210.629 229.501 1.00 40.49  ? 177 ILE B CG2   1 
ATOM   12914 C CD1   . ILE E 1 171 ? 224.041 211.752 227.492 1.00 40.49  ? 177 ILE B CD1   1 
ATOM   12915 N N     . MET E 1 172 ? 219.246 209.268 229.538 1.00 42.18  ? 178 MET B N     1 
ATOM   12916 C CA    . MET E 1 172 ? 218.131 209.412 230.467 1.00 42.18  ? 178 MET B CA    1 
ATOM   12917 C C     . MET E 1 172 ? 218.701 209.434 231.875 1.00 42.18  ? 178 MET B C     1 
ATOM   12918 O O     . MET E 1 172 ? 219.526 208.586 232.228 1.00 42.18  ? 178 MET B O     1 
ATOM   12919 C CB    . MET E 1 172 ? 217.112 208.285 230.300 1.00 42.18  ? 178 MET B CB    1 
ATOM   12920 C CG    . MET E 1 172 ? 216.696 208.044 228.863 1.00 42.18  ? 178 MET B CG    1 
ATOM   12921 S SD    . MET E 1 172 ? 215.009 207.450 228.684 1.00 42.18  ? 178 MET B SD    1 
ATOM   12922 C CE    . MET E 1 172 ? 214.098 208.987 228.753 1.00 42.18  ? 178 MET B CE    1 
ATOM   12923 N N     . ARG E 1 173 ? 218.270 210.401 232.671 1.00 40.34  ? 179 ARG B N     1 
ATOM   12924 C CA    . ARG E 1 173 ? 218.710 210.537 234.048 1.00 40.34  ? 179 ARG B CA    1 
ATOM   12925 C C     . ARG E 1 173 ? 217.539 210.281 234.984 1.00 40.34  ? 179 ARG B C     1 
ATOM   12926 O O     . ARG E 1 173 ? 216.381 210.502 234.622 1.00 40.34  ? 179 ARG B O     1 
ATOM   12927 C CB    . ARG E 1 173 ? 219.291 211.931 234.294 1.00 40.34  ? 179 ARG B CB    1 
ATOM   12928 C CG    . ARG E 1 173 ? 219.810 212.176 235.699 1.00 40.34  ? 179 ARG B CG    1 
ATOM   12929 C CD    . ARG E 1 173 ? 220.593 213.469 235.774 1.00 40.34  ? 179 ARG B CD    1 
ATOM   12930 N NE    . ARG E 1 173 ? 220.786 213.905 237.151 1.00 40.34  ? 179 ARG B NE    1 
ATOM   12931 C CZ    . ARG E 1 173 ? 221.720 214.765 237.541 1.00 40.34  ? 179 ARG B CZ    1 
ATOM   12932 N NH1   . ARG E 1 173 ? 222.555 215.285 236.654 1.00 40.34  ? 179 ARG B NH1   1 
ATOM   12933 N NH2   . ARG E 1 173 ? 221.821 215.104 238.818 1.00 40.34  ? 179 ARG B NH2   1 
ATOM   12934 N N     . LEU E 1 174 ? 217.846 209.798 236.182 1.00 42.51  ? 180 LEU B N     1 
ATOM   12935 C CA    . LEU E 1 174 ? 216.857 209.597 237.227 1.00 42.51  ? 180 LEU B CA    1 
ATOM   12936 C C     . LEU E 1 174 ? 217.463 210.042 238.545 1.00 42.51  ? 180 LEU B C     1 
ATOM   12937 O O     . LEU E 1 174 ? 218.634 209.768 238.819 1.00 42.51  ? 180 LEU B O     1 
ATOM   12938 C CB    . LEU E 1 174 ? 216.420 208.134 237.324 1.00 42.51  ? 180 LEU B CB    1 
ATOM   12939 C CG    . LEU E 1 174 ? 214.946 207.931 237.656 1.00 42.51  ? 180 LEU B CG    1 
ATOM   12940 C CD1   . LEU E 1 174 ? 214.111 208.449 236.510 1.00 42.51  ? 180 LEU B CD1   1 
ATOM   12941 C CD2   . LEU E 1 174 ? 214.634 206.472 237.937 1.00 42.51  ? 180 LEU B CD2   1 
ATOM   12942 N N     . ASP E 1 175 ? 216.671 210.732 239.360 1.00 46.57  ? 181 ASP B N     1 
ATOM   12943 C CA    . ASP E 1 175 ? 217.136 211.167 240.668 1.00 46.57  ? 181 ASP B CA    1 
ATOM   12944 C C     . ASP E 1 175 ? 216.695 210.226 241.776 1.00 46.57  ? 181 ASP B C     1 
ATOM   12945 O O     . ASP E 1 175 ? 216.414 210.669 242.897 1.00 46.57  ? 181 ASP B O     1 
ATOM   12946 C CB    . ASP E 1 175 ? 216.674 212.598 240.943 1.00 46.57  ? 181 ASP B CB    1 
ATOM   12947 C CG    . ASP E 1 175 ? 217.660 213.637 240.423 1.00 46.57  ? 181 ASP B CG    1 
ATOM   12948 O OD1   . ASP E 1 175 ? 218.847 213.291 240.240 1.00 46.57  ? 181 ASP B OD1   1 
ATOM   12949 O OD2   . ASP E 1 175 ? 217.253 214.797 240.199 1.00 46.57  ? 181 ASP B OD2   1 
ATOM   12950 N N     . LEU E 1 176 ? 216.631 208.930 241.480 1.00 46.17  ? 182 LEU B N     1 
ATOM   12951 C CA    . LEU E 1 176 ? 216.278 207.887 242.432 1.00 46.17  ? 182 LEU B CA    1 
ATOM   12952 C C     . LEU E 1 176 ? 217.451 206.927 242.540 1.00 46.17  ? 182 LEU B C     1 
ATOM   12953 O O     . LEU E 1 176 ? 217.878 206.351 241.536 1.00 46.17  ? 182 LEU B O     1 
ATOM   12954 C CB    . LEU E 1 176 ? 215.020 207.151 241.980 1.00 46.17  ? 182 LEU B CB    1 
ATOM   12955 C CG    . LEU E 1 176 ? 214.596 205.918 242.769 1.00 46.17  ? 182 LEU B CG    1 
ATOM   12956 C CD1   . LEU E 1 176 ? 214.008 206.328 244.093 1.00 46.17  ? 182 LEU B CD1   1 
ATOM   12957 C CD2   . LEU E 1 176 ? 213.603 205.110 241.962 1.00 46.17  ? 182 LEU B CD2   1 
ATOM   12958 N N     . ALA E 1 177 ? 217.968 206.753 243.749 1.00 46.70  ? 183 ALA B N     1 
ATOM   12959 C CA    . ALA E 1 177 ? 219.182 205.977 243.942 1.00 46.70  ? 183 ALA B CA    1 
ATOM   12960 C C     . ALA E 1 177 ? 219.211 205.479 245.383 1.00 46.70  ? 183 ALA B C     1 
ATOM   12961 O O     . ALA E 1 177 ? 218.191 205.512 246.080 1.00 46.70  ? 183 ALA B O     1 
ATOM   12962 C CB    . ALA E 1 177 ? 220.418 206.812 243.577 1.00 46.70  ? 183 ALA B CB    1 
ATOM   12963 N N     . GLY E 1 178 ? 220.381 205.016 245.823 1.00 48.68  ? 184 GLY B N     1 
ATOM   12964 C CA    . GLY E 1 178 ? 220.489 204.398 247.134 1.00 48.68  ? 184 GLY B CA    1 
ATOM   12965 C C     . GLY E 1 178 ? 220.025 205.286 248.273 1.00 48.68  ? 184 GLY B C     1 
ATOM   12966 O O     . GLY E 1 178 ? 219.594 204.790 249.314 1.00 48.68  ? 184 GLY B O     1 
ATOM   12967 N N     . ARG E 1 179 ? 220.106 206.605 248.100 1.00 48.69  ? 185 ARG B N     1 
ATOM   12968 C CA    . ARG E 1 179 ? 219.696 207.496 249.182 1.00 48.69  ? 185 ARG B CA    1 
ATOM   12969 C C     . ARG E 1 179 ? 218.180 207.517 249.336 1.00 48.69  ? 185 ARG B C     1 
ATOM   12970 O O     . ARG E 1 179 ? 217.659 207.462 250.459 1.00 48.69  ? 185 ARG B O     1 
ATOM   12971 C CB    . ARG E 1 179 ? 220.238 208.903 248.943 1.00 48.69  ? 185 ARG B CB    1 
ATOM   12972 C CG    . ARG E 1 179 ? 220.225 209.785 250.176 1.00 48.69  ? 185 ARG B CG    1 
ATOM   12973 C CD    . ARG E 1 179 ? 221.567 209.764 250.885 1.00 48.69  ? 185 ARG B CD    1 
ATOM   12974 N NE    . ARG E 1 179 ? 222.654 210.232 250.030 1.00 48.69  ? 185 ARG B NE    1 
ATOM   12975 C CZ    . ARG E 1 179 ? 222.976 211.509 249.860 1.00 48.69  ? 185 ARG B CZ    1 
ATOM   12976 N NH1   . ARG E 1 179 ? 222.295 212.456 250.488 1.00 48.69  ? 185 ARG B NH1   1 
ATOM   12977 N NH2   . ARG E 1 179 ? 223.981 211.839 249.061 1.00 48.69  ? 185 ARG B NH2   1 
ATOM   12978 N N     . ASP E 1 180 ? 217.451 207.585 248.221 1.00 49.56  ? 186 ASP B N     1 
ATOM   12979 C CA    . ASP E 1 180 ? 215.997 207.502 248.300 1.00 49.56  ? 186 ASP B CA    1 
ATOM   12980 C C     . ASP E 1 180 ? 215.555 206.132 248.790 1.00 49.56  ? 186 ASP B C     1 
ATOM   12981 O O     . ASP E 1 180 ? 214.536 206.012 249.480 1.00 49.56  ? 186 ASP B O     1 
ATOM   12982 C CB    . ASP E 1 180 ? 215.374 207.805 246.942 1.00 49.56  ? 186 ASP B CB    1 
ATOM   12983 C CG    . ASP E 1 180 ? 215.435 209.271 246.585 1.00 49.56  ? 186 ASP B CG    1 
ATOM   12984 O OD1   . ASP E 1 180 ? 214.843 210.087 247.320 1.00 49.56  ? 186 ASP B OD1   1 
ATOM   12985 O OD2   . ASP E 1 180 ? 216.071 209.606 245.565 1.00 49.56  ? 186 ASP B OD2   1 
ATOM   12986 N N     . LEU E 1 181 ? 216.318 205.086 248.461 1.00 45.85  ? 187 LEU B N     1 
ATOM   12987 C CA    . LEU E 1 181 ? 215.994 203.756 248.962 1.00 45.85  ? 187 LEU B CA    1 
ATOM   12988 C C     . LEU E 1 181 ? 216.205 203.670 250.466 1.00 45.85  ? 187 LEU B C     1 
ATOM   12989 O O     . LEU E 1 181 ? 215.407 203.054 251.177 1.00 45.85  ? 187 LEU B O     1 
ATOM   12990 C CB    . LEU E 1 181 ? 216.837 202.703 248.252 1.00 45.85  ? 187 LEU B CB    1 
ATOM   12991 C CG    . LEU E 1 181 ? 216.723 202.649 246.733 1.00 45.85  ? 187 LEU B CG    1 
ATOM   12992 C CD1   . LEU E 1 181 ? 217.360 201.377 246.222 1.00 45.85  ? 187 LEU B CD1   1 
ATOM   12993 C CD2   . LEU E 1 181 ? 215.278 202.740 246.307 1.00 45.85  ? 187 LEU B CD2   1 
ATOM   12994 N N     . THR E 1 182 ? 217.284 204.270 250.966 1.00 45.51  ? 188 THR B N     1 
ATOM   12995 C CA    . THR E 1 182 ? 217.494 204.316 252.406 1.00 45.51  ? 188 THR B CA    1 
ATOM   12996 C C     . THR E 1 182 ? 216.373 205.079 253.092 1.00 45.51  ? 188 THR B C     1 
ATOM   12997 O O     . THR E 1 182 ? 215.906 204.680 254.164 1.00 45.51  ? 188 THR B O     1 
ATOM   12998 C CB    . THR E 1 182 ? 218.843 204.956 252.721 1.00 45.51  ? 188 THR B CB    1 
ATOM   12999 O OG1   . THR E 1 182 ? 219.889 204.169 252.143 1.00 45.51  ? 188 THR B OG1   1 
ATOM   13000 C CG2   . THR E 1 182 ? 219.051 205.024 254.212 1.00 45.51  ? 188 THR B CG2   1 
ATOM   13001 N N     . ASP E 1 183 ? 215.923 206.179 252.485 1.00 46.77  ? 189 ASP B N     1 
ATOM   13002 C CA    . ASP E 1 183 ? 214.810 206.924 253.062 1.00 46.77  ? 189 ASP B CA    1 
ATOM   13003 C C     . ASP E 1 183 ? 213.536 206.087 253.084 1.00 46.77  ? 189 ASP B C     1 
ATOM   13004 O O     . ASP E 1 183 ? 212.799 206.093 254.076 1.00 46.77  ? 189 ASP B O     1 
ATOM   13005 C CB    . ASP E 1 183 ? 214.584 208.219 252.287 1.00 46.77  ? 189 ASP B CB    1 
ATOM   13006 C CG    . ASP E 1 183 ? 215.641 209.261 252.574 1.00 46.77  ? 189 ASP B CG    1 
ATOM   13007 O OD1   . ASP E 1 183 ? 216.198 209.255 253.691 1.00 46.77  ? 189 ASP B OD1   1 
ATOM   13008 O OD2   . ASP E 1 183 ? 215.912 210.091 251.680 1.00 46.77  ? 189 ASP B OD2   1 
ATOM   13009 N N     . TYR E 1 184 ? 213.264 205.351 252.005 1.00 44.45  ? 190 TYR B N     1 
ATOM   13010 C CA    . TYR E 1 184 ? 212.083 204.494 251.983 1.00 44.45  ? 190 TYR B CA    1 
ATOM   13011 C C     . TYR E 1 184 ? 212.176 203.396 253.033 1.00 44.45  ? 190 TYR B C     1 
ATOM   13012 O O     . TYR E 1 184 ? 211.176 203.053 253.673 1.00 44.45  ? 190 TYR B O     1 
ATOM   13013 C CB    . TYR E 1 184 ? 211.896 203.880 250.602 1.00 44.45  ? 190 TYR B CB    1 
ATOM   13014 C CG    . TYR E 1 184 ? 210.550 203.227 250.415 1.00 44.45  ? 190 TYR B CG    1 
ATOM   13015 C CD1   . TYR E 1 184 ? 209.394 203.851 250.845 1.00 44.45  ? 190 TYR B CD1   1 
ATOM   13016 C CD2   . TYR E 1 184 ? 210.436 201.988 249.806 1.00 44.45  ? 190 TYR B CD2   1 
ATOM   13017 C CE1   . TYR E 1 184 ? 208.163 203.263 250.673 1.00 44.45  ? 190 TYR B CE1   1 
ATOM   13018 C CE2   . TYR E 1 184 ? 209.209 201.390 249.630 1.00 44.45  ? 190 TYR B CE2   1 
ATOM   13019 C CZ    . TYR E 1 184 ? 208.075 202.032 250.066 1.00 44.45  ? 190 TYR B CZ    1 
ATOM   13020 O OH    . TYR E 1 184 ? 206.844 201.445 249.893 1.00 44.45  ? 190 TYR B OH    1 
ATOM   13021 N N     . LEU E 1 185 ? 213.359 202.811 253.202 1.00 45.92  ? 191 LEU B N     1 
ATOM   13022 C CA    . LEU E 1 185 ? 213.526 201.792 254.230 1.00 45.92  ? 191 LEU B CA    1 
ATOM   13023 C C     . LEU E 1 185 ? 213.300 202.377 255.614 1.00 45.92  ? 191 LEU B C     1 
ATOM   13024 O O     . LEU E 1 185 ? 212.669 201.743 256.466 1.00 45.92  ? 191 LEU B O     1 
ATOM   13025 C CB    . LEU E 1 185 ? 214.912 201.166 254.133 1.00 45.92  ? 191 LEU B CB    1 
ATOM   13026 C CG    . LEU E 1 185 ? 215.096 199.898 254.958 1.00 45.92  ? 191 LEU B CG    1 
ATOM   13027 C CD1   . LEU E 1 185 ? 214.059 198.878 254.561 1.00 45.92  ? 191 LEU B CD1   1 
ATOM   13028 C CD2   . LEU E 1 185 ? 216.486 199.341 254.759 1.00 45.92  ? 191 LEU B CD2   1 
ATOM   13029 N N     . MET E 1 186 ? 213.810 203.584 255.856 1.00 48.44  ? 192 MET B N     1 
ATOM   13030 C CA    . MET E 1 186 ? 213.542 204.259 257.119 1.00 48.44  ? 192 MET B CA    1 
ATOM   13031 C C     . MET E 1 186 ? 212.055 204.513 257.296 1.00 48.44  ? 192 MET B C     1 
ATOM   13032 O O     . MET E 1 186 ? 211.550 204.540 258.423 1.00 48.44  ? 192 MET B O     1 
ATOM   13033 C CB    . MET E 1 186 ? 214.314 205.573 257.186 1.00 48.44  ? 192 MET B CB    1 
ATOM   13034 C CG    . MET E 1 186 ? 215.771 205.410 257.535 1.00 48.44  ? 192 MET B CG    1 
ATOM   13035 S SD    . MET E 1 186 ? 216.652 206.973 257.639 1.00 48.44  ? 192 MET B SD    1 
ATOM   13036 C CE    . MET E 1 186 ? 215.712 207.798 258.914 1.00 48.44  ? 192 MET B CE    1 
ATOM   13037 N N     . LYS E 1 187 ? 211.339 204.717 256.193 1.00 48.06  ? 193 LYS B N     1 
ATOM   13038 C CA    . LYS E 1 187 ? 209.912 204.998 256.286 1.00 48.06  ? 193 LYS B CA    1 
ATOM   13039 C C     . LYS E 1 187 ? 209.126 203.738 256.617 1.00 48.06  ? 193 LYS B C     1 
ATOM   13040 O O     . LYS E 1 187 ? 208.170 203.774 257.399 1.00 48.06  ? 193 LYS B O     1 
ATOM   13041 C CB    . LYS E 1 187 ? 209.414 205.612 254.980 1.00 48.06  ? 193 LYS B CB    1 
ATOM   13042 C CG    . LYS E 1 187 ? 208.203 206.507 255.142 1.00 48.06  ? 193 LYS B CG    1 
ATOM   13043 C CD    . LYS E 1 187 ? 207.792 207.100 253.805 1.00 48.06  ? 193 LYS B CD    1 
ATOM   13044 C CE    . LYS E 1 187 ? 207.205 206.045 252.881 1.00 48.06  ? 193 LYS B CE    1 
ATOM   13045 N NZ    . LYS E 1 187 ? 206.918 206.592 251.528 1.00 48.06  ? 193 LYS B NZ    1 
ATOM   13046 N N     . ILE E 1 188 ? 209.511 202.607 256.022 1.00 47.59  ? 194 ILE B N     1 
ATOM   13047 C CA    . ILE E 1 188 ? 208.732 201.385 256.190 1.00 47.59  ? 194 ILE B CA    1 
ATOM   13048 C C     . ILE E 1 188 ? 209.181 200.538 257.369 1.00 47.59  ? 194 ILE B C     1 
ATOM   13049 O O     . ILE E 1 188 ? 208.462 199.612 257.757 1.00 47.59  ? 194 ILE B O     1 
ATOM   13050 C CB    . ILE E 1 188 ? 208.753 200.521 254.914 1.00 47.59  ? 194 ILE B CB    1 
ATOM   13051 C CG1   . ILE E 1 188 ? 210.175 200.103 254.569 1.00 47.59  ? 194 ILE B CG1   1 
ATOM   13052 C CG2   . ILE E 1 188 ? 208.114 201.265 253.760 1.00 47.59  ? 194 ILE B CG2   1 
ATOM   13053 C CD1   . ILE E 1 188 ? 210.246 199.162 253.402 1.00 47.59  ? 194 ILE B CD1   1 
ATOM   13054 N N     . LEU E 1 189 ? 210.346 200.816 257.957 1.00 47.25  ? 195 LEU B N     1 
ATOM   13055 C CA    . LEU E 1 189 ? 210.691 200.139 259.199 1.00 47.25  ? 195 LEU B CA    1 
ATOM   13056 C C     . LEU E 1 189 ? 209.929 200.688 260.392 1.00 47.25  ? 195 LEU B C     1 
ATOM   13057 O O     . LEU E 1 189 ? 210.162 200.233 261.515 1.00 47.25  ? 195 LEU B O     1 
ATOM   13058 C CB    . LEU E 1 189 ? 212.192 200.228 259.471 1.00 47.25  ? 195 LEU B CB    1 
ATOM   13059 C CG    . LEU E 1 189 ? 213.108 199.389 258.585 1.00 47.25  ? 195 LEU B CG    1 
ATOM   13060 C CD1   . LEU E 1 189 ? 214.555 199.671 258.912 1.00 47.25  ? 195 LEU B CD1   1 
ATOM   13061 C CD2   . LEU E 1 189 ? 212.802 197.926 258.777 1.00 47.25  ? 195 LEU B CD2   1 
ATOM   13062 N N     . THR E 1 190 ? 209.033 201.651 260.180 1.00 50.49  ? 196 THR B N     1 
ATOM   13063 C CA    . THR E 1 190 ? 208.271 202.200 261.293 1.00 50.49  ? 196 THR B CA    1 
ATOM   13064 C C     . THR E 1 190 ? 206.986 201.417 261.523 1.00 50.49  ? 196 THR B C     1 
ATOM   13065 O O     . THR E 1 190 ? 206.280 201.648 262.509 1.00 50.49  ? 196 THR B O     1 
ATOM   13066 C CB    . THR E 1 190 ? 207.963 203.675 261.044 1.00 50.49  ? 196 THR B CB    1 
ATOM   13067 O OG1   . THR E 1 190 ? 206.969 203.790 260.020 1.00 50.49  ? 196 THR B OG1   1 
ATOM   13068 C CG2   . THR E 1 190 ? 209.213 204.403 260.607 1.00 50.49  ? 196 THR B CG2   1 
ATOM   13069 N N     . GLU E 1 191 ? 206.660 200.490 260.625 1.00 51.67  ? 197 GLU B N     1 
ATOM   13070 C CA    . GLU E 1 191 ? 205.486 199.654 260.839 1.00 51.67  ? 197 GLU B CA    1 
ATOM   13071 C C     . GLU E 1 191 ? 205.854 198.420 261.655 1.00 51.67  ? 197 GLU B C     1 
ATOM   13072 O O     . GLU E 1 191 ? 205.006 197.850 262.347 1.00 51.67  ? 197 GLU B O     1 
ATOM   13073 C CB    . GLU E 1 191 ? 204.843 199.273 259.504 1.00 51.67  ? 197 GLU B CB    1 
ATOM   13074 C CG    . GLU E 1 191 ? 205.673 198.372 258.618 1.00 51.67  ? 197 GLU B CG    1 
ATOM   13075 C CD    . GLU E 1 191 ? 205.315 198.521 257.152 1.00 51.67  ? 197 GLU B CD    1 
ATOM   13076 O OE1   . GLU E 1 191 ? 204.551 199.450 256.820 1.00 51.67  ? 197 GLU B OE1   1 
ATOM   13077 O OE2   . GLU E 1 191 ? 205.794 197.712 256.331 1.00 51.67  ? 197 GLU B OE2   1 
ATOM   13078 N N     . ARG E 1 192 ? 207.116 198.005 261.596 1.00 53.39  ? 198 ARG B N     1 
ATOM   13079 C CA    . ARG E 1 192 ? 207.606 196.948 262.467 1.00 53.39  ? 198 ARG B CA    1 
ATOM   13080 C C     . ARG E 1 192 ? 207.883 197.432 263.880 1.00 53.39  ? 198 ARG B C     1 
ATOM   13081 O O     . ARG E 1 192 ? 208.293 196.628 264.722 1.00 53.39  ? 198 ARG B O     1 
ATOM   13082 C CB    . ARG E 1 192 ? 208.881 196.320 261.893 1.00 53.39  ? 198 ARG B CB    1 
ATOM   13083 C CG    . ARG E 1 192 ? 208.654 195.407 260.709 1.00 53.39  ? 198 ARG B CG    1 
ATOM   13084 C CD    . ARG E 1 192 ? 208.704 193.949 261.112 1.00 53.39  ? 198 ARG B CD    1 
ATOM   13085 N NE    . ARG E 1 192 ? 208.284 193.084 260.014 1.00 53.39  ? 198 ARG B NE    1 
ATOM   13086 C CZ    . ARG E 1 192 ? 207.829 191.846 260.166 1.00 53.39  ? 198 ARG B CZ    1 
ATOM   13087 N NH1   . ARG E 1 192 ? 207.726 191.319 261.377 1.00 53.39  ? 198 ARG B NH1   1 
ATOM   13088 N NH2   . ARG E 1 192 ? 207.471 191.138 259.106 1.00 53.39  ? 198 ARG B NH2   1 
ATOM   13089 N N     . GLY E 1 193 ? 207.680 198.717 264.158 1.00 50.12  ? 199 GLY B N     1 
ATOM   13090 C CA    . GLY E 1 193 ? 207.839 199.263 265.489 1.00 50.12  ? 199 GLY B CA    1 
ATOM   13091 C C     . GLY E 1 193 ? 209.191 199.874 265.775 1.00 50.12  ? 199 GLY B C     1 
ATOM   13092 O O     . GLY E 1 193 ? 209.376 200.433 266.862 1.00 50.12  ? 199 GLY B O     1 
ATOM   13093 N N     . TYR E 1 194 ? 210.142 199.788 264.850 1.00 50.96  ? 200 TYR B N     1 
ATOM   13094 C CA    . TYR E 1 194 ? 211.469 200.350 265.053 1.00 50.96  ? 200 TYR B CA    1 
ATOM   13095 C C     . TYR E 1 194 ? 211.483 201.794 264.572 1.00 50.96  ? 200 TYR B C     1 
ATOM   13096 O O     . TYR E 1 194 ? 210.792 202.137 263.609 1.00 50.96  ? 200 TYR B O     1 
ATOM   13097 C CB    . TYR E 1 194 ? 212.514 199.527 264.305 1.00 50.96  ? 200 TYR B CB    1 
ATOM   13098 C CG    . TYR E 1 194 ? 212.394 198.052 264.576 1.00 50.96  ? 200 TYR B CG    1 
ATOM   13099 C CD1   . TYR E 1 194 ? 212.838 197.506 265.766 1.00 50.96  ? 200 TYR B CD1   1 
ATOM   13100 C CD2   . TYR E 1 194 ? 211.823 197.207 263.642 1.00 50.96  ? 200 TYR B CD2   1 
ATOM   13101 C CE1   . TYR E 1 194 ? 212.717 196.156 266.018 1.00 50.96  ? 200 TYR B CE1   1 
ATOM   13102 C CE2   . TYR E 1 194 ? 211.698 195.858 263.885 1.00 50.96  ? 200 TYR B CE2   1 
ATOM   13103 C CZ    . TYR E 1 194 ? 212.147 195.338 265.073 1.00 50.96  ? 200 TYR B CZ    1 
ATOM   13104 O OH    . TYR E 1 194 ? 212.023 193.991 265.313 1.00 50.96  ? 200 TYR B OH    1 
ATOM   13105 N N     . SER E 1 195 ? 212.269 202.637 265.241 1.00 52.41  ? 201 SER B N     1 
ATOM   13106 C CA    . SER E 1 195 ? 212.342 204.062 264.924 1.00 52.41  ? 201 SER B CA    1 
ATOM   13107 C C     . SER E 1 195 ? 213.780 204.447 264.604 1.00 52.41  ? 201 SER B C     1 
ATOM   13108 O O     . SER E 1 195 ? 214.715 203.992 265.270 1.00 52.41  ? 201 SER B O     1 
ATOM   13109 C CB    . SER E 1 195 ? 211.808 204.908 266.077 1.00 52.41  ? 201 SER B CB    1 
ATOM   13110 O OG    . SER E 1 195 ? 211.956 206.288 265.793 1.00 52.41  ? 201 SER B OG    1 
ATOM   13111 N N     . PHE E 1 196 ? 213.950 205.278 263.579 1.00 51.74  ? 202 PHE B N     1 
ATOM   13112 C CA    . PHE E 1 196 ? 215.218 205.919 263.251 1.00 51.74  ? 202 PHE B CA    1 
ATOM   13113 C C     . PHE E 1 196 ? 214.898 207.288 262.670 1.00 51.74  ? 202 PHE B C     1 
ATOM   13114 O O     . PHE E 1 196 ? 214.227 207.378 261.638 1.00 51.74  ? 202 PHE B O     1 
ATOM   13115 C CB    . PHE E 1 196 ? 216.035 205.100 262.246 1.00 51.74  ? 202 PHE B CB    1 
ATOM   13116 C CG    . PHE E 1 196 ? 216.101 203.625 262.547 1.00 51.74  ? 202 PHE B CG    1 
ATOM   13117 C CD1   . PHE E 1 196 ? 217.201 203.087 263.190 1.00 51.74  ? 202 PHE B CD1   1 
ATOM   13118 C CD2   . PHE E 1 196 ? 215.086 202.772 262.145 1.00 51.74  ? 202 PHE B CD2   1 
ATOM   13119 C CE1   . PHE E 1 196 ? 217.273 201.737 263.456 1.00 51.74  ? 202 PHE B CE1   1 
ATOM   13120 C CE2   . PHE E 1 196 ? 215.151 201.420 262.412 1.00 51.74  ? 202 PHE B CE2   1 
ATOM   13121 C CZ    . PHE E 1 196 ? 216.246 200.903 263.066 1.00 51.74  ? 202 PHE B CZ    1 
ATOM   13122 N N     . VAL E 1 197 ? 215.351 208.350 263.335 1.00 51.92  ? 203 VAL B N     1 
ATOM   13123 C CA    . VAL E 1 197 ? 215.088 209.700 262.846 1.00 51.92  ? 203 VAL B CA    1 
ATOM   13124 C C     . VAL E 1 197 ? 216.374 210.503 262.703 1.00 51.92  ? 203 VAL B C     1 
ATOM   13125 O O     . VAL E 1 197 ? 216.449 211.430 261.892 1.00 51.92  ? 203 VAL B O     1 
ATOM   13126 C CB    . VAL E 1 197 ? 214.095 210.432 263.764 1.00 51.92  ? 203 VAL B CB    1 
ATOM   13127 C CG1   . VAL E 1 197 ? 212.691 209.933 263.519 1.00 51.92  ? 203 VAL B CG1   1 
ATOM   13128 C CG2   . VAL E 1 197 ? 214.476 210.233 265.216 1.00 51.92  ? 203 VAL B CG2   1 
ATOM   13129 N N     . THR E 1 198 ? 217.395 210.152 263.477 1.00 53.66  ? 204 THR B N     1 
ATOM   13130 C CA    . THR E 1 198 ? 218.616 210.944 263.492 1.00 53.66  ? 204 THR B CA    1 
ATOM   13131 C C     . THR E 1 198 ? 219.446 210.695 262.239 1.00 53.66  ? 204 THR B C     1 
ATOM   13132 O O     . THR E 1 198 ? 219.370 209.637 261.612 1.00 53.66  ? 204 THR B O     1 
ATOM   13133 C CB    . THR E 1 198 ? 219.444 210.626 264.734 1.00 53.66  ? 204 THR B CB    1 
ATOM   13134 O OG1   . THR E 1 198 ? 219.394 209.218 264.991 1.00 53.66  ? 204 THR B OG1   1 
ATOM   13135 C CG2   . THR E 1 198 ? 218.913 211.374 265.938 1.00 53.66  ? 204 THR B CG2   1 
ATOM   13136 N N     . THR E 1 199 ? 220.249 211.696 261.875 1.00 52.13  ? 205 THR B N     1 
ATOM   13137 C CA    . THR E 1 199 ? 221.162 211.539 260.748 1.00 52.13  ? 205 THR B CA    1 
ATOM   13138 C C     . THR E 1 199 ? 222.266 210.543 261.075 1.00 52.13  ? 205 THR B C     1 
ATOM   13139 O O     . THR E 1 199 ? 222.928 210.019 260.171 1.00 52.13  ? 205 THR B O     1 
ATOM   13140 C CB    . THR E 1 199 ? 221.751 212.898 260.372 1.00 52.13  ? 205 THR B CB    1 
ATOM   13141 O OG1   . THR E 1 199 ? 220.686 213.832 260.182 1.00 52.13  ? 205 THR B OG1   1 
ATOM   13142 C CG2   . THR E 1 199 ? 222.527 212.806 259.077 1.00 52.13  ? 205 THR B CG2   1 
ATOM   13143 N N     . ALA E 1 200 ? 222.472 210.259 262.361 1.00 52.05  ? 206 ALA B N     1 
ATOM   13144 C CA    . ALA E 1 200 ? 223.430 209.232 262.747 1.00 52.05  ? 206 ALA B CA    1 
ATOM   13145 C C     . ALA E 1 200 ? 222.868 207.840 262.490 1.00 52.05  ? 206 ALA B C     1 
ATOM   13146 O O     . ALA E 1 200 ? 223.613 206.905 262.180 1.00 52.05  ? 206 ALA B O     1 
ATOM   13147 C CB    . ALA E 1 200 ? 223.811 209.402 264.216 1.00 52.05  ? 206 ALA B CB    1 
ATOM   13148 N N     . GLU E 1 201 ? 221.550 207.684 262.615 1.00 51.77  ? 207 GLU B N     1 
ATOM   13149 C CA    . GLU E 1 201 ? 220.924 206.387 262.408 1.00 51.77  ? 207 GLU B CA    1 
ATOM   13150 C C     . GLU E 1 201 ? 220.599 206.102 260.950 1.00 51.77  ? 207 GLU B C     1 
ATOM   13151 O O     . GLU E 1 201 ? 220.266 204.956 260.618 1.00 51.77  ? 207 GLU B O     1 
ATOM   13152 C CB    . GLU E 1 201 ? 219.656 206.270 263.255 1.00 51.77  ? 207 GLU B CB    1 
ATOM   13153 C CG    . GLU E 1 201 ? 219.927 205.827 264.681 1.00 51.77  ? 207 GLU B CG    1 
ATOM   13154 C CD    . GLU E 1 201 ? 218.848 206.261 265.650 1.00 51.77  ? 207 GLU B CD    1 
ATOM   13155 O OE1   . GLU E 1 201 ? 217.711 205.763 265.535 1.00 51.77  ? 207 GLU B OE1   1 
ATOM   13156 O OE2   . GLU E 1 201 ? 219.137 207.101 266.528 1.00 51.77  ? 207 GLU B OE2   1 
ATOM   13157 N N     . ARG E 1 202 ? 220.698 207.096 260.067 1.00 51.44  ? 208 ARG B N     1 
ATOM   13158 C CA    . ARG E 1 202 ? 220.580 206.799 258.648 1.00 51.44  ? 208 ARG B CA    1 
ATOM   13159 C C     . ARG E 1 202 ? 221.725 205.918 258.179 1.00 51.44  ? 208 ARG B C     1 
ATOM   13160 O O     . ARG E 1 202 ? 221.534 205.067 257.308 1.00 51.44  ? 208 ARG B O     1 
ATOM   13161 C CB    . ARG E 1 202 ? 220.527 208.083 257.831 1.00 51.44  ? 208 ARG B CB    1 
ATOM   13162 C CG    . ARG E 1 202 ? 219.972 207.884 256.435 1.00 51.44  ? 208 ARG B CG    1 
ATOM   13163 C CD    . ARG E 1 202 ? 220.268 209.069 255.531 1.00 51.44  ? 208 ARG B CD    1 
ATOM   13164 N NE    . ARG E 1 202 ? 219.871 210.335 256.136 1.00 51.44  ? 208 ARG B NE    1 
ATOM   13165 C CZ    . ARG E 1 202 ? 218.645 210.844 256.068 1.00 51.44  ? 208 ARG B CZ    1 
ATOM   13166 N NH1   . ARG E 1 202 ? 217.687 210.195 255.420 1.00 51.44  ? 208 ARG B NH1   1 
ATOM   13167 N NH2   . ARG E 1 202 ? 218.376 212.004 256.649 1.00 51.44  ? 208 ARG B NH2   1 
ATOM   13168 N N     . GLU E 1 203 ? 222.912 206.076 258.769 1.00 51.29  ? 209 GLU B N     1 
ATOM   13169 C CA    . GLU E 1 203 ? 224.014 205.171 258.460 1.00 51.29  ? 209 GLU B CA    1 
ATOM   13170 C C     . GLU E 1 203 ? 223.695 203.750 258.907 1.00 51.29  ? 209 GLU B C     1 
ATOM   13171 O O     . GLU E 1 203 ? 224.055 202.780 258.228 1.00 51.29  ? 209 GLU B O     1 
ATOM   13172 C CB    . GLU E 1 203 ? 225.293 205.662 259.132 1.00 51.29  ? 209 GLU B CB    1 
ATOM   13173 C CG    . GLU E 1 203 ? 225.792 207.020 258.664 1.00 51.29  ? 209 GLU B CG    1 
ATOM   13174 C CD    . GLU E 1 203 ? 226.358 206.993 257.264 1.00 51.29  ? 209 GLU B CD    1 
ATOM   13175 O OE1   . GLU E 1 203 ? 226.918 205.950 256.867 1.00 51.29  ? 209 GLU B OE1   1 
ATOM   13176 O OE2   . GLU E 1 203 ? 226.255 208.020 256.564 1.00 51.29  ? 209 GLU B OE2   1 
ATOM   13177 N N     . ILE E 1 204 ? 223.018 203.607 260.046 1.00 48.54  ? 210 ILE B N     1 
ATOM   13178 C CA    . ILE E 1 204 ? 222.629 202.281 260.517 1.00 48.54  ? 210 ILE B CA    1 
ATOM   13179 C C     . ILE E 1 204 ? 221.646 201.643 259.547 1.00 48.54  ? 210 ILE B C     1 
ATOM   13180 O O     . ILE E 1 204 ? 221.806 200.483 259.144 1.00 48.54  ? 210 ILE B O     1 
ATOM   13181 C CB    . ILE E 1 204 ? 222.044 202.373 261.936 1.00 48.54  ? 210 ILE B CB    1 
ATOM   13182 C CG1   . ILE E 1 204 ? 223.104 202.899 262.904 1.00 48.54  ? 210 ILE B CG1   1 
ATOM   13183 C CG2   . ILE E 1 204 ? 221.510 201.023 262.378 1.00 48.54  ? 210 ILE B CG2   1 
ATOM   13184 C CD1   . ILE E 1 204 ? 222.748 202.728 264.358 1.00 48.54  ? 210 ILE B CD1   1 
ATOM   13185 N N     . VAL E 1 205 ? 220.611 202.389 259.162 1.00 47.24  ? 211 VAL B N     1 
ATOM   13186 C CA    . VAL E 1 205 ? 219.659 201.867 258.185 1.00 47.24  ? 211 VAL B CA    1 
ATOM   13187 C C     . VAL E 1 205 ? 220.362 201.549 256.874 1.00 47.24  ? 211 VAL B C     1 
ATOM   13188 O O     . VAL E 1 205 ? 219.979 200.621 256.159 1.00 47.24  ? 211 VAL B O     1 
ATOM   13189 C CB    . VAL E 1 205 ? 218.497 202.851 257.980 1.00 47.24  ? 211 VAL B CB    1 
ATOM   13190 C CG1   . VAL E 1 205 ? 217.389 202.182 257.205 1.00 47.24  ? 211 VAL B CG1   1 
ATOM   13191 C CG2   . VAL E 1 205 ? 217.980 203.317 259.313 1.00 47.24  ? 211 VAL B CG2   1 
ATOM   13192 N N     . ARG E 1 206 ? 221.408 202.306 256.541 1.00 48.52  ? 212 ARG B N     1 
ATOM   13193 C CA    . ARG E 1 206 ? 222.145 202.050 255.309 1.00 48.52  ? 212 ARG B CA    1 
ATOM   13194 C C     . ARG E 1 206 ? 222.886 200.725 255.380 1.00 48.52  ? 212 ARG B C     1 
ATOM   13195 O O     . ARG E 1 206 ? 222.892 199.951 254.416 1.00 48.52  ? 212 ARG B O     1 
ATOM   13196 C CB    . ARG E 1 206 ? 223.117 203.197 255.047 1.00 48.52  ? 212 ARG B CB    1 
ATOM   13197 C CG    . ARG E 1 206 ? 223.545 203.351 253.609 1.00 48.52  ? 212 ARG B CG    1 
ATOM   13198 C CD    . ARG E 1 206 ? 224.805 204.188 253.530 1.00 48.52  ? 212 ARG B CD    1 
ATOM   13199 N NE    . ARG E 1 206 ? 225.758 203.819 254.572 1.00 48.52  ? 212 ARG B NE    1 
ATOM   13200 C CZ    . ARG E 1 206 ? 226.589 202.786 254.491 1.00 48.52  ? 212 ARG B CZ    1 
ATOM   13201 N NH1   . ARG E 1 206 ? 226.586 202.016 253.414 1.00 48.52  ? 212 ARG B NH1   1 
ATOM   13202 N NH2   . ARG E 1 206 ? 227.421 202.520 255.487 1.00 48.52  ? 212 ARG B NH2   1 
ATOM   13203 N N     . ASP E 1 207 ? 223.513 200.441 256.519 1.00 49.61  ? 213 ASP B N     1 
ATOM   13204 C CA    . ASP E 1 207 ? 224.169 199.147 256.680 1.00 49.61  ? 213 ASP B CA    1 
ATOM   13205 C C     . ASP E 1 207 ? 223.153 198.012 256.648 1.00 49.61  ? 213 ASP B C     1 
ATOM   13206 O O     . ASP E 1 207 ? 223.424 196.939 256.095 1.00 49.61  ? 213 ASP B O     1 
ATOM   13207 C CB    . ASP E 1 207 ? 224.968 199.116 257.978 1.00 49.61  ? 213 ASP B CB    1 
ATOM   13208 C CG    . ASP E 1 207 ? 226.066 198.079 257.954 1.00 49.61  ? 213 ASP B CG    1 
ATOM   13209 O OD1   . ASP E 1 207 ? 227.224 198.445 257.671 1.00 49.61  ? 213 ASP B OD1   1 
ATOM   13210 O OD2   . ASP E 1 207 ? 225.771 196.896 258.214 1.00 49.61  ? 213 ASP B OD2   1 
ATOM   13211 N N     . ILE E 1 208 ? 221.975 198.231 257.235 1.00 49.21  ? 214 ILE B N     1 
ATOM   13212 C CA    . ILE E 1 208 ? 220.918 197.224 257.171 1.00 49.21  ? 214 ILE B CA    1 
ATOM   13213 C C     . ILE E 1 208 ? 220.513 196.969 255.725 1.00 49.21  ? 214 ILE B C     1 
ATOM   13214 O O     . ILE E 1 208 ? 220.395 195.818 255.285 1.00 49.21  ? 214 ILE B O     1 
ATOM   13215 C CB    . ILE E 1 208 ? 219.711 197.661 258.022 1.00 49.21  ? 214 ILE B CB    1 
ATOM   13216 C CG1   . ILE E 1 208 ? 220.097 197.741 259.497 1.00 49.21  ? 214 ILE B CG1   1 
ATOM   13217 C CG2   . ILE E 1 208 ? 218.548 196.709 257.829 1.00 49.21  ? 214 ILE B CG2   1 
ATOM   13218 C CD1   . ILE E 1 208 ? 218.939 197.999 260.408 1.00 49.21  ? 214 ILE B CD1   1 
ATOM   13219 N N     . LYS E 1 209 ? 220.291 198.044 254.967 1.00 47.76  ? 215 LYS B N     1 
ATOM   13220 C CA    . LYS E 1 209 ? 219.917 197.925 253.563 1.00 47.76  ? 215 LYS B CA    1 
ATOM   13221 C C     . LYS E 1 209 ? 220.989 197.201 252.762 1.00 47.76  ? 215 LYS B C     1 
ATOM   13222 O O     . LYS E 1 209 ? 220.679 196.465 251.818 1.00 47.76  ? 215 LYS B O     1 
ATOM   13223 C CB    . LYS E 1 209 ? 219.664 199.316 252.983 1.00 47.76  ? 215 LYS B CB    1 
ATOM   13224 C CG    . LYS E 1 209 ? 219.059 199.317 251.597 1.00 47.76  ? 215 LYS B CG    1 
ATOM   13225 C CD    . LYS E 1 209 ? 219.314 200.638 250.899 1.00 47.76  ? 215 LYS B CD    1 
ATOM   13226 C CE    . LYS E 1 209 ? 220.779 200.787 250.554 1.00 47.76  ? 215 LYS B CE    1 
ATOM   13227 N NZ    . LYS E 1 209 ? 221.005 201.722 249.417 1.00 47.76  ? 215 LYS B NZ    1 
ATOM   13228 N N     . GLU E 1 210 ? 222.257 197.401 253.116 1.00 50.95  ? 216 GLU B N     1 
ATOM   13229 C CA    . GLU E 1 210 ? 223.322 196.718 252.393 1.00 50.95  ? 216 GLU B CA    1 
ATOM   13230 C C     . GLU E 1 210 ? 223.395 195.239 252.748 1.00 50.95  ? 216 GLU B C     1 
ATOM   13231 O O     . GLU E 1 210 ? 223.657 194.408 251.873 1.00 50.95  ? 216 GLU B O     1 
ATOM   13232 C CB    . GLU E 1 210 ? 224.664 197.387 252.669 1.00 50.95  ? 216 GLU B CB    1 
ATOM   13233 C CG    . GLU E 1 210 ? 224.940 198.576 251.781 1.00 50.95  ? 216 GLU B CG    1 
ATOM   13234 C CD    . GLU E 1 210 ? 226.415 198.759 251.517 1.00 50.95  ? 216 GLU B CD    1 
ATOM   13235 O OE1   . GLU E 1 210 ? 227.199 197.861 251.887 1.00 50.95  ? 216 GLU B OE1   1 
ATOM   13236 O OE2   . GLU E 1 210 ? 226.790 199.801 250.943 1.00 50.95  ? 216 GLU B OE2   1 
ATOM   13237 N N     . LYS E 1 211 ? 223.166 194.889 254.011 1.00 50.22  ? 217 LYS B N     1 
ATOM   13238 C CA    . LYS E 1 211 ? 223.375 193.507 254.428 1.00 50.22  ? 217 LYS B CA    1 
ATOM   13239 C C     . LYS E 1 211 ? 222.180 192.605 254.134 1.00 50.22  ? 217 LYS B C     1 
ATOM   13240 O O     . LYS E 1 211 ? 222.360 191.462 253.709 1.00 50.22  ? 217 LYS B O     1 
ATOM   13241 C CB    . LYS E 1 211 ? 223.718 193.455 255.918 1.00 50.22  ? 217 LYS B CB    1 
ATOM   13242 C CG    . LYS E 1 211 ? 225.201 193.627 256.190 1.00 50.22  ? 217 LYS B CG    1 
ATOM   13243 C CD    . LYS E 1 211 ? 225.533 193.442 257.652 1.00 50.22  ? 217 LYS B CD    1 
ATOM   13244 C CE    . LYS E 1 211 ? 227.016 193.646 257.887 1.00 50.22  ? 217 LYS B CE    1 
ATOM   13245 N NZ    . LYS E 1 211 ? 227.499 194.906 257.259 1.00 50.22  ? 217 LYS B NZ    1 
ATOM   13246 N N     . LEU E 1 212 ? 220.960 193.093 254.346 1.00 51.74  ? 218 LEU B N     1 
ATOM   13247 C CA    . LEU E 1 212 ? 219.820 192.184 254.341 1.00 51.74  ? 218 LEU B CA    1 
ATOM   13248 C C     . LEU E 1 212 ? 218.932 192.314 253.107 1.00 51.74  ? 218 LEU B C     1 
ATOM   13249 O O     . LEU E 1 212 ? 218.205 191.372 252.777 1.00 51.74  ? 218 LEU B O     1 
ATOM   13250 C CB    . LEU E 1 212 ? 218.982 192.396 255.603 1.00 51.74  ? 218 LEU B CB    1 
ATOM   13251 C CG    . LEU E 1 212 ? 219.751 192.518 256.918 1.00 51.74  ? 218 LEU B CG    1 
ATOM   13252 C CD1   . LEU E 1 212 ? 218.796 192.517 258.098 1.00 51.74  ? 218 LEU B CD1   1 
ATOM   13253 C CD2   . LEU E 1 212 ? 220.761 191.394 257.058 1.00 51.74  ? 218 LEU B CD2   1 
ATOM   13254 N N     . CYS E 1 213 ? 218.959 193.448 252.415 1.00 51.55  ? 219 CYS B N     1 
ATOM   13255 C CA    . CYS E 1 213 ? 218.015 193.650 251.327 1.00 51.55  ? 219 CYS B CA    1 
ATOM   13256 C C     . CYS E 1 213 ? 218.409 192.849 250.089 1.00 51.55  ? 219 CYS B C     1 
ATOM   13257 O O     . CYS E 1 213 ? 219.587 192.600 249.820 1.00 51.55  ? 219 CYS B O     1 
ATOM   13258 C CB    . CYS E 1 213 ? 217.904 195.130 250.971 1.00 51.55  ? 219 CYS B CB    1 
ATOM   13259 S SG    . CYS E 1 213 ? 216.639 196.028 251.891 1.00 51.55  ? 219 CYS B SG    1 
ATOM   13260 N N     . TYR E 1 214 ? 217.392 192.451 249.328 1.00 50.98  ? 220 TYR B N     1 
ATOM   13261 C CA    . TYR E 1 214 ? 217.556 191.775 248.047 1.00 50.98  ? 220 TYR B CA    1 
ATOM   13262 C C     . TYR E 1 214 ? 216.368 192.139 247.174 1.00 50.98  ? 220 TYR B C     1 
ATOM   13263 O O     . TYR E 1 214 ? 215.423 192.781 247.632 1.00 50.98  ? 220 TYR B O     1 
ATOM   13264 C CB    . TYR E 1 214 ? 217.662 190.256 248.209 1.00 50.98  ? 220 TYR B CB    1 
ATOM   13265 C CG    . TYR E 1 214 ? 216.360 189.575 248.560 1.00 50.98  ? 220 TYR B CG    1 
ATOM   13266 C CD1   . TYR E 1 214 ? 215.953 189.456 249.878 1.00 50.98  ? 220 TYR B CD1   1 
ATOM   13267 C CD2   . TYR E 1 214 ? 215.547 189.037 247.576 1.00 50.98  ? 220 TYR B CD2   1 
ATOM   13268 C CE1   . TYR E 1 214 ? 214.768 188.835 250.206 1.00 50.98  ? 220 TYR B CE1   1 
ATOM   13269 C CE2   . TYR E 1 214 ? 214.362 188.414 247.895 1.00 50.98  ? 220 TYR B CE2   1 
ATOM   13270 C CZ    . TYR E 1 214 ? 213.978 188.314 249.211 1.00 50.98  ? 220 TYR B CZ    1 
ATOM   13271 O OH    . TYR E 1 214 ? 212.799 187.689 249.534 1.00 50.98  ? 220 TYR B OH    1 
ATOM   13272 N N     . VAL E 1 215 ? 216.413 191.711 245.928 1.00 51.82  ? 221 VAL B N     1 
ATOM   13273 C CA    . VAL E 1 215 ? 215.370 192.043 244.964 1.00 51.82  ? 221 VAL B CA    1 
ATOM   13274 C C     . VAL E 1 215 ? 214.579 190.794 244.611 1.00 51.82  ? 221 VAL B C     1 
ATOM   13275 O O     . VAL E 1 215 ? 215.132 189.693 244.514 1.00 51.82  ? 221 VAL B O     1 
ATOM   13276 C CB    . VAL E 1 215 ? 215.978 192.686 243.709 1.00 51.82  ? 221 VAL B CB    1 
ATOM   13277 C CG1   . VAL E 1 215 ? 216.361 194.122 243.987 1.00 51.82  ? 221 VAL B CG1   1 
ATOM   13278 C CG2   . VAL E 1 215 ? 217.186 191.904 243.294 1.00 51.82  ? 221 VAL B CG2   1 
ATOM   13279 N N     . ALA E 1 216 ? 213.278 190.967 244.410 1.00 55.83  ? 222 ALA B N     1 
ATOM   13280 C CA    . ALA E 1 216 ? 212.381 189.856 244.131 1.00 55.83  ? 222 ALA B CA    1 
ATOM   13281 C C     . ALA E 1 216 ? 212.320 189.598 242.634 1.00 55.83  ? 222 ALA B C     1 
ATOM   13282 O O     . ALA E 1 216 ? 211.984 190.496 241.856 1.00 55.83  ? 222 ALA B O     1 
ATOM   13283 C CB    . ALA E 1 216 ? 210.981 190.144 244.670 1.00 55.83  ? 222 ALA B CB    1 
ATOM   13284 N N     . LEU E 1 217 ? 212.640 188.365 242.239 1.00 56.33  ? 223 LEU B N     1 
ATOM   13285 C CA    . LEU E 1 217 ? 212.574 187.995 240.830 1.00 56.33  ? 223 LEU B CA    1 
ATOM   13286 C C     . LEU E 1 217 ? 211.144 188.066 240.314 1.00 56.33  ? 223 LEU B C     1 
ATOM   13287 O O     . LEU E 1 217 ? 210.911 188.411 239.152 1.00 56.33  ? 223 LEU B O     1 
ATOM   13288 C CB    . LEU E 1 217 ? 213.154 186.597 240.634 1.00 56.33  ? 223 LEU B CB    1 
ATOM   13289 C CG    . LEU E 1 217 ? 213.216 186.067 239.205 1.00 56.33  ? 223 LEU B CG    1 
ATOM   13290 C CD1   . LEU E 1 217 ? 214.089 186.962 238.365 1.00 56.33  ? 223 LEU B CD1   1 
ATOM   13291 C CD2   . LEU E 1 217 ? 213.755 184.652 239.195 1.00 56.33  ? 223 LEU B CD2   1 
ATOM   13292 N N     . ASP E 1 218 ? 210.175 187.744 241.167 1.00 62.11  ? 224 ASP B N     1 
ATOM   13293 C CA    . ASP E 1 218 ? 208.755 187.888 240.860 1.00 62.11  ? 224 ASP B CA    1 
ATOM   13294 C C     . ASP E 1 218 ? 208.104 188.513 242.085 1.00 62.11  ? 224 ASP B C     1 
ATOM   13295 O O     . ASP E 1 218 ? 207.910 187.835 243.099 1.00 62.11  ? 224 ASP B O     1 
ATOM   13296 C CB    . ASP E 1 218 ? 208.122 186.539 240.515 1.00 62.11  ? 224 ASP B CB    1 
ATOM   13297 C CG    . ASP E 1 218 ? 206.760 186.678 239.856 1.00 62.11  ? 224 ASP B CG    1 
ATOM   13298 O OD1   . ASP E 1 218 ? 206.064 187.681 240.110 1.00 62.11  ? 224 ASP B OD1   1 
ATOM   13299 O OD2   . ASP E 1 218 ? 206.384 185.777 239.080 1.00 62.11  ? 224 ASP B OD2   1 
ATOM   13300 N N     . PHE E 1 219 ? 207.774 189.803 241.996 1.00 58.41  ? 225 PHE B N     1 
ATOM   13301 C CA    . PHE E 1 219 ? 207.383 190.548 243.188 1.00 58.41  ? 225 PHE B CA    1 
ATOM   13302 C C     . PHE E 1 219 ? 206.061 190.050 243.759 1.00 58.41  ? 225 PHE B C     1 
ATOM   13303 O O     . PHE E 1 219 ? 205.864 190.048 244.977 1.00 58.41  ? 225 PHE B O     1 
ATOM   13304 C CB    . PHE E 1 219 ? 207.302 192.041 242.877 1.00 58.41  ? 225 PHE B CB    1 
ATOM   13305 C CG    . PHE E 1 219 ? 206.919 192.882 244.061 1.00 58.41  ? 225 PHE B CG    1 
ATOM   13306 C CD1   . PHE E 1 219 ? 207.828 193.131 245.070 1.00 58.41  ? 225 PHE B CD1   1 
ATOM   13307 C CD2   . PHE E 1 219 ? 205.649 193.417 244.166 1.00 58.41  ? 225 PHE B CD2   1 
ATOM   13308 C CE1   . PHE E 1 219 ? 207.484 193.898 246.158 1.00 58.41  ? 225 PHE B CE1   1 
ATOM   13309 C CE2   . PHE E 1 219 ? 205.297 194.188 245.254 1.00 58.41  ? 225 PHE B CE2   1 
ATOM   13310 C CZ    . PHE E 1 219 ? 206.219 194.429 246.250 1.00 58.41  ? 225 PHE B CZ    1 
ATOM   13311 N N     . GLU E 1 220 ? 205.139 189.621 242.897 1.00 63.65  ? 226 GLU B N     1 
ATOM   13312 C CA    . GLU E 1 220 ? 203.830 189.197 243.386 1.00 63.65  ? 226 GLU B CA    1 
ATOM   13313 C C     . GLU E 1 220 ? 203.910 187.856 244.110 1.00 63.65  ? 226 GLU B C     1 
ATOM   13314 O O     . GLU E 1 220 ? 203.349 187.695 245.201 1.00 63.65  ? 226 GLU B O     1 
ATOM   13315 C CB    . GLU E 1 220 ? 202.834 189.139 242.233 1.00 63.65  ? 226 GLU B CB    1 
ATOM   13316 C CG    . GLU E 1 220 ? 202.344 190.507 241.825 1.00 63.65  ? 226 GLU B CG    1 
ATOM   13317 C CD    . GLU E 1 220 ? 202.070 191.389 243.023 1.00 63.65  ? 226 GLU B CD    1 
ATOM   13318 O OE1   . GLU E 1 220 ? 201.164 191.054 243.811 1.00 63.65  ? 226 GLU B OE1   1 
ATOM   13319 O OE2   . GLU E 1 220 ? 202.766 192.411 243.185 1.00 63.65  ? 226 GLU B OE2   1 
ATOM   13320 N N     . ASN E 1 221 ? 204.608 186.882 243.525 1.00 63.63  ? 227 ASN B N     1 
ATOM   13321 C CA    . ASN E 1 221 ? 204.778 185.605 244.210 1.00 63.63  ? 227 ASN B CA    1 
ATOM   13322 C C     . ASN E 1 221 ? 205.628 185.766 245.461 1.00 63.63  ? 227 ASN B C     1 
ATOM   13323 O O     . ASN E 1 221 ? 205.417 185.066 246.456 1.00 63.63  ? 227 ASN B O     1 
ATOM   13324 C CB    . ASN E 1 221 ? 205.393 184.569 243.271 1.00 63.63  ? 227 ASN B CB    1 
ATOM   13325 C CG    . ASN E 1 221 ? 204.445 184.152 242.165 1.00 63.63  ? 227 ASN B CG    1 
ATOM   13326 O OD1   . ASN E 1 221 ? 204.690 184.411 240.988 1.00 63.63  ? 227 ASN B OD1   1 
ATOM   13327 N ND2   . ASN E 1 221 ? 203.352 183.498 242.541 1.00 63.63  ? 227 ASN B ND2   1 
ATOM   13328 N N     . GLU E 1 222 ? 206.579 186.697 245.443 1.00 61.06  ? 228 GLU B N     1 
ATOM   13329 C CA    . GLU E 1 222 ? 207.398 186.914 246.629 1.00 61.06  ? 228 GLU B CA    1 
ATOM   13330 C C     . GLU E 1 222 ? 206.597 187.586 247.735 1.00 61.06  ? 228 GLU B C     1 
ATOM   13331 O O     . GLU E 1 222 ? 206.801 187.300 248.918 1.00 61.06  ? 228 GLU B O     1 
ATOM   13332 C CB    . GLU E 1 222 ? 208.631 187.736 246.273 1.00 61.06  ? 228 GLU B CB    1 
ATOM   13333 C CG    . GLU E 1 222 ? 209.822 186.896 245.864 1.00 61.06  ? 228 GLU B CG    1 
ATOM   13334 C CD    . GLU E 1 222 ? 210.523 186.285 247.053 1.00 61.06  ? 228 GLU B CD    1 
ATOM   13335 O OE1   . GLU E 1 222 ? 210.358 186.812 248.170 1.00 61.06  ? 228 GLU B OE1   1 
ATOM   13336 O OE2   . GLU E 1 222 ? 211.248 185.287 246.874 1.00 61.06  ? 228 GLU B OE2   1 
ATOM   13337 N N     . MET E 1 223 ? 205.665 188.466 247.371 1.00 63.05  ? 229 MET B N     1 
ATOM   13338 C CA    . MET E 1 223 ? 204.765 189.035 248.366 1.00 63.05  ? 229 MET B CA    1 
ATOM   13339 C C     . MET E 1 223 ? 203.836 187.964 248.926 1.00 63.05  ? 229 MET B C     1 
ATOM   13340 O O     . MET E 1 223 ? 203.568 187.918 250.134 1.00 63.05  ? 229 MET B O     1 
ATOM   13341 C CB    . MET E 1 223 ? 203.969 190.182 247.745 1.00 63.05  ? 229 MET B CB    1 
ATOM   13342 C CG    . MET E 1 223 ? 203.151 190.975 248.739 1.00 63.05  ? 229 MET B CG    1 
ATOM   13343 S SD    . MET E 1 223 ? 204.175 191.695 250.027 1.00 63.05  ? 229 MET B SD    1 
ATOM   13344 C CE    . MET E 1 223 ? 205.293 192.672 249.037 1.00 63.05  ? 229 MET B CE    1 
ATOM   13345 N N     . ALA E 1 224 ? 203.347 187.078 248.056 1.00 63.79  ? 230 ALA B N     1 
ATOM   13346 C CA    . ALA E 1 224 ? 202.539 185.955 248.519 1.00 63.79  ? 230 ALA B CA    1 
ATOM   13347 C C     . ALA E 1 224 ? 203.316 185.083 249.497 1.00 63.79  ? 230 ALA B C     1 
ATOM   13348 O O     . ALA E 1 224 ? 202.771 184.637 250.512 1.00 63.79  ? 230 ALA B O     1 
ATOM   13349 C CB    . ALA E 1 224 ? 202.060 185.130 247.327 1.00 63.79  ? 230 ALA B CB    1 
ATOM   13350 N N     . THR E 1 225 ? 204.589 184.823 249.201 1.00 66.08  ? 231 THR B N     1 
ATOM   13351 C CA    . THR E 1 225 ? 205.418 184.025 250.096 1.00 66.08  ? 231 THR B CA    1 
ATOM   13352 C C     . THR E 1 225 ? 205.635 184.737 251.425 1.00 66.08  ? 231 THR B C     1 
ATOM   13353 O O     . THR E 1 225 ? 205.522 184.127 252.493 1.00 66.08  ? 231 THR B O     1 
ATOM   13354 C CB    . THR E 1 225 ? 206.759 183.713 249.432 1.00 66.08  ? 231 THR B CB    1 
ATOM   13355 O OG1   . THR E 1 225 ? 206.547 182.909 248.265 1.00 66.08  ? 231 THR B OG1   1 
ATOM   13356 C CG2   . THR E 1 225 ? 207.665 182.965 250.395 1.00 66.08  ? 231 THR B CG2   1 
ATOM   13357 N N     . ALA E 1 226 ? 205.954 186.032 251.378 1.00 64.72  ? 232 ALA B N     1 
ATOM   13358 C CA    . ALA E 1 226 ? 206.148 186.787 252.610 1.00 64.72  ? 232 ALA B CA    1 
ATOM   13359 C C     . ALA E 1 226 ? 204.872 186.841 253.434 1.00 64.72  ? 232 ALA B C     1 
ATOM   13360 O O     . ALA E 1 226 ? 204.927 187.025 254.654 1.00 64.72  ? 232 ALA B O     1 
ATOM   13361 C CB    . ALA E 1 226 ? 206.638 188.197 252.292 1.00 64.72  ? 232 ALA B CB    1 
ATOM   13362 N N     . ALA E 1 227 ? 203.718 186.690 252.788 1.00 67.62  ? 233 ALA B N     1 
ATOM   13363 C CA    . ALA E 1 227 ? 202.468 186.564 253.528 1.00 67.62  ? 233 ALA B CA    1 
ATOM   13364 C C     . ALA E 1 227 ? 202.337 185.176 254.149 1.00 67.62  ? 233 ALA B C     1 
ATOM   13365 O O     . ALA E 1 227 ? 202.028 185.034 255.337 1.00 67.62  ? 233 ALA B O     1 
ATOM   13366 C CB    . ALA E 1 227 ? 201.285 186.861 252.605 1.00 67.62  ? 233 ALA B CB    1 
ATOM   13367 N N     . SER E 1 228 ? 202.575 184.135 253.351 1.00 69.68  ? 234 SER B N     1 
ATOM   13368 C CA    . SER E 1 228 ? 202.314 182.758 253.753 1.00 69.68  ? 234 SER B CA    1 
ATOM   13369 C C     . SER E 1 228 ? 203.366 182.220 254.716 1.00 69.68  ? 234 SER B C     1 
ATOM   13370 O O     . SER E 1 228 ? 203.045 181.832 255.843 1.00 69.68  ? 234 SER B O     1 
ATOM   13371 C CB    . SER E 1 228 ? 202.239 181.859 252.516 1.00 69.68  ? 234 SER B CB    1 
ATOM   13372 O OG    . SER E 1 228 ? 201.173 182.245 251.667 1.00 69.68  ? 234 SER B OG    1 
ATOM   13373 N N     . SER E 1 229 ? 204.618 182.180 254.278 1.00 70.82  ? 235 SER B N     1 
ATOM   13374 C CA    . SER E 1 229 ? 205.686 181.586 255.066 1.00 70.82  ? 235 SER B CA    1 
ATOM   13375 C C     . SER E 1 229 ? 206.332 182.642 255.960 1.00 70.82  ? 235 SER B C     1 
ATOM   13376 O O     . SER E 1 229 ? 205.885 183.790 256.036 1.00 70.82  ? 235 SER B O     1 
ATOM   13377 C CB    . SER E 1 229 ? 206.716 180.930 254.150 1.00 70.82  ? 235 SER B CB    1 
ATOM   13378 O OG    . SER E 1 229 ? 207.500 181.908 253.487 1.00 70.82  ? 235 SER B OG    1 
ATOM   13379 N N     . SER E 1 230 ? 207.401 182.249 256.658 1.00 69.91  ? 236 SER B N     1 
ATOM   13380 C CA    . SER E 1 230 ? 208.189 183.178 257.459 1.00 69.91  ? 236 SER B CA    1 
ATOM   13381 C C     . SER E 1 230 ? 209.683 182.901 257.327 1.00 69.91  ? 236 SER B C     1 
ATOM   13382 O O     . SER E 1 230 ? 210.468 183.378 258.155 1.00 69.91  ? 236 SER B O     1 
ATOM   13383 C CB    . SER E 1 230 ? 207.775 183.114 258.933 1.00 69.91  ? 236 SER B CB    1 
ATOM   13384 O OG    . SER E 1 230 ? 208.277 181.943 259.554 1.00 69.91  ? 236 SER B OG    1 
ATOM   13385 N N     . SER E 1 231 ? 210.090 182.141 256.308 1.00 65.54  ? 237 SER B N     1 
ATOM   13386 C CA    . SER E 1 231 ? 211.483 181.772 256.086 1.00 65.54  ? 237 SER B CA    1 
ATOM   13387 C C     . SER E 1 231 ? 212.356 182.950 255.700 1.00 65.54  ? 237 SER B C     1 
ATOM   13388 O O     . SER E 1 231 ? 213.580 182.799 255.639 1.00 65.54  ? 237 SER B O     1 
ATOM   13389 C CB    . SER E 1 231 ? 211.565 180.704 254.997 1.00 65.54  ? 237 SER B CB    1 
ATOM   13390 O OG    . SER E 1 231 ? 210.919 181.141 253.815 1.00 65.54  ? 237 SER B OG    1 
ATOM   13391 N N     . LEU E 1 232 ? 211.761 184.111 255.441 1.00 61.02  ? 238 LEU B N     1 
ATOM   13392 C CA    . LEU E 1 232 ? 212.478 185.272 254.946 1.00 61.02  ? 238 LEU B CA    1 
ATOM   13393 C C     . LEU E 1 232 ? 213.027 186.162 256.048 1.00 61.02  ? 238 LEU B C     1 
ATOM   13394 O O     . LEU E 1 232 ? 214.025 186.852 255.822 1.00 61.02  ? 238 LEU B O     1 
ATOM   13395 C CB    . LEU E 1 232 ? 211.554 186.103 254.047 1.00 61.02  ? 238 LEU B CB    1 
ATOM   13396 C CG    . LEU E 1 232 ? 210.750 185.266 253.054 1.00 61.02  ? 238 LEU B CG    1 
ATOM   13397 C CD1   . LEU E 1 232 ? 209.734 186.127 252.334 1.00 61.02  ? 238 LEU B CD1   1 
ATOM   13398 C CD2   . LEU E 1 232 ? 211.674 184.585 252.066 1.00 61.02  ? 238 LEU B CD2   1 
ATOM   13399 N N     . GLU E 1 233 ? 212.410 186.164 257.224 1.00 60.02  ? 239 GLU B N     1 
ATOM   13400 C CA    . GLU E 1 233 ? 212.793 187.101 258.268 1.00 60.02  ? 239 GLU B CA    1 
ATOM   13401 C C     . GLU E 1 233 ? 214.201 186.814 258.764 1.00 60.02  ? 239 GLU B C     1 
ATOM   13402 O O     . GLU E 1 233 ? 214.449 185.793 259.412 1.00 60.02  ? 239 GLU B O     1 
ATOM   13403 C CB    . GLU E 1 233 ? 211.808 187.027 259.428 1.00 60.02  ? 239 GLU B CB    1 
ATOM   13404 C CG    . GLU E 1 233 ? 210.368 187.201 259.018 1.00 60.02  ? 239 GLU B CG    1 
ATOM   13405 C CD    . GLU E 1 233 ? 209.432 187.153 260.198 1.00 60.02  ? 239 GLU B CD    1 
ATOM   13406 O OE1   . GLU E 1 233 ? 209.930 187.102 261.343 1.00 60.02  ? 239 GLU B OE1   1 
ATOM   13407 O OE2   . GLU E 1 233 ? 208.201 187.165 259.984 1.00 60.02  ? 239 GLU B OE2   1 
ATOM   13408 N N     . LYS E 1 234 ? 215.123 187.721 258.463 1.00 57.13  ? 240 LYS B N     1 
ATOM   13409 C CA    . LYS E 1 234 ? 216.471 187.667 259.001 1.00 57.13  ? 240 LYS B CA    1 
ATOM   13410 C C     . LYS E 1 234 ? 216.613 188.723 260.086 1.00 57.13  ? 240 LYS B C     1 
ATOM   13411 O O     . LYS E 1 234 ? 215.944 189.759 260.060 1.00 57.13  ? 240 LYS B O     1 
ATOM   13412 C CB    . LYS E 1 234 ? 217.530 187.875 257.912 1.00 57.13  ? 240 LYS B CB    1 
ATOM   13413 C CG    . LYS E 1 234 ? 217.738 186.659 257.030 1.00 57.13  ? 240 LYS B CG    1 
ATOM   13414 C CD    . LYS E 1 234 ? 218.920 186.833 256.093 1.00 57.13  ? 240 LYS B CD    1 
ATOM   13415 C CE    . LYS E 1 234 ? 220.238 186.734 256.840 1.00 57.13  ? 240 LYS B CE    1 
ATOM   13416 N NZ    . LYS E 1 234 ? 221.404 186.752 255.917 1.00 57.13  ? 240 LYS B NZ    1 
ATOM   13417 N N     . SER E 1 235 ? 217.481 188.442 261.048 1.00 54.87  ? 241 SER B N     1 
ATOM   13418 C CA    . SER E 1 235 ? 217.705 189.328 262.176 1.00 54.87  ? 241 SER B CA    1 
ATOM   13419 C C     . SER E 1 235 ? 218.756 190.376 261.831 1.00 54.87  ? 241 SER B C     1 
ATOM   13420 O O     . SER E 1 235 ? 219.359 190.362 260.757 1.00 54.87  ? 241 SER B O     1 
ATOM   13421 C CB    . SER E 1 235 ? 218.136 188.526 263.405 1.00 54.87  ? 241 SER B CB    1 
ATOM   13422 O OG    . SER E 1 235 ? 219.415 187.953 263.212 1.00 54.87  ? 241 SER B OG    1 
ATOM   13423 N N     . TYR E 1 236 ? 218.965 191.297 262.771 1.00 53.41  ? 242 TYR B N     1 
ATOM   13424 C CA    . TYR E 1 236 ? 220.017 192.298 262.663 1.00 53.41  ? 242 TYR B CA    1 
ATOM   13425 C C     . TYR E 1 236 ? 220.219 192.954 264.019 1.00 53.41  ? 242 TYR B C     1 
ATOM   13426 O O     . TYR E 1 236 ? 219.250 193.359 264.668 1.00 53.41  ? 242 TYR B O     1 
ATOM   13427 C CB    . TYR E 1 236 ? 219.676 193.341 261.597 1.00 53.41  ? 242 TYR B CB    1 
ATOM   13428 C CG    . TYR E 1 236 ? 220.810 194.281 261.247 1.00 53.41  ? 242 TYR B CG    1 
ATOM   13429 C CD1   . TYR E 1 236 ? 221.424 194.222 260.007 1.00 53.41  ? 242 TYR B CD1   1 
ATOM   13430 C CD2   . TYR E 1 236 ? 221.247 195.243 262.144 1.00 53.41  ? 242 TYR B CD2   1 
ATOM   13431 C CE1   . TYR E 1 236 ? 222.449 195.078 259.681 1.00 53.41  ? 242 TYR B CE1   1 
ATOM   13432 C CE2   . TYR E 1 236 ? 222.270 196.100 261.828 1.00 53.41  ? 242 TYR B CE2   1 
ATOM   13433 C CZ    . TYR E 1 236 ? 222.868 196.016 260.597 1.00 53.41  ? 242 TYR B CZ    1 
ATOM   13434 O OH    . TYR E 1 236 ? 223.892 196.879 260.284 1.00 53.41  ? 242 TYR B OH    1 
ATOM   13435 N N     . GLU E 1 237 ? 221.467 193.073 264.454 1.00 57.68  ? 243 GLU B N     1 
ATOM   13436 C CA    . GLU E 1 237 ? 221.784 193.631 265.759 1.00 57.68  ? 243 GLU B CA    1 
ATOM   13437 C C     . GLU E 1 237 ? 222.223 195.083 265.622 1.00 57.68  ? 243 GLU B C     1 
ATOM   13438 O O     . GLU E 1 237 ? 223.210 195.379 264.942 1.00 57.68  ? 243 GLU B O     1 
ATOM   13439 C CB    . GLU E 1 237 ? 222.875 192.817 266.452 1.00 57.68  ? 243 GLU B CB    1 
ATOM   13440 C CG    . GLU E 1 237 ? 223.263 193.375 267.800 1.00 57.68  ? 243 GLU B CG    1 
ATOM   13441 C CD    . GLU E 1 237 ? 223.941 192.357 268.684 1.00 57.68  ? 243 GLU B CD    1 
ATOM   13442 O OE1   . GLU E 1 237 ? 224.215 191.239 268.200 1.00 57.68  ? 243 GLU B OE1   1 
ATOM   13443 O OE2   . GLU E 1 237 ? 224.195 192.672 269.866 1.00 57.68  ? 243 GLU B OE2   1 
ATOM   13444 N N     . LEU E 1 238 ? 221.487 195.979 266.266 1.00 55.54  ? 244 LEU B N     1 
ATOM   13445 C CA    . LEU E 1 238 ? 221.881 197.372 266.367 1.00 55.54  ? 244 LEU B CA    1 
ATOM   13446 C C     . LEU E 1 238 ? 223.043 197.491 267.343 1.00 55.54  ? 244 LEU B C     1 
ATOM   13447 O O     . LEU E 1 238 ? 223.270 196.604 268.165 1.00 55.54  ? 244 LEU B O     1 
ATOM   13448 C CB    . LEU E 1 238 ? 220.683 198.212 266.802 1.00 55.54  ? 244 LEU B CB    1 
ATOM   13449 C CG    . LEU E 1 238 ? 219.441 198.110 265.916 1.00 55.54  ? 244 LEU B CG    1 
ATOM   13450 C CD1   . LEU E 1 238 ? 218.362 199.069 266.381 1.00 55.54  ? 244 LEU B CD1   1 
ATOM   13451 C CD2   . LEU E 1 238 ? 219.799 198.374 264.470 1.00 55.54  ? 244 LEU B CD2   1 
ATOM   13452 N N     . PRO E 1 239 ? 223.793 198.601 267.300 1.00 57.15  ? 245 PRO B N     1 
ATOM   13453 C CA    . PRO E 1 239 ? 225.040 198.684 268.076 1.00 57.15  ? 245 PRO B CA    1 
ATOM   13454 C C     . PRO E 1 239 ? 224.884 198.558 269.585 1.00 57.15  ? 245 PRO B C     1 
ATOM   13455 O O     . PRO E 1 239 ? 225.876 198.644 270.314 1.00 57.15  ? 245 PRO B O     1 
ATOM   13456 C CB    . PRO E 1 239 ? 225.578 200.068 267.699 1.00 57.15  ? 245 PRO B CB    1 
ATOM   13457 C CG    . PRO E 1 239 ? 225.096 200.270 266.326 1.00 57.15  ? 245 PRO B CG    1 
ATOM   13458 C CD    . PRO E 1 239 ? 223.716 199.678 266.297 1.00 57.15  ? 245 PRO B CD    1 
ATOM   13459 N N     . ASP E 1 240 ? 223.665 198.357 270.072 1.00 58.67  ? 246 ASP B N     1 
ATOM   13460 C CA    . ASP E 1 240 ? 223.425 198.162 271.497 1.00 58.67  ? 246 ASP B CA    1 
ATOM   13461 C C     . ASP E 1 240 ? 222.587 196.915 271.723 1.00 58.67  ? 246 ASP B C     1 
ATOM   13462 O O     . ASP E 1 240 ? 221.883 196.791 272.731 1.00 58.67  ? 246 ASP B O     1 
ATOM   13463 C CB    . ASP E 1 240 ? 222.736 199.377 272.109 1.00 58.67  ? 246 ASP B CB    1 
ATOM   13464 C CG    . ASP E 1 240 ? 221.358 199.603 271.536 1.00 58.67  ? 246 ASP B CG    1 
ATOM   13465 O OD1   . ASP E 1 240 ? 221.202 199.490 270.305 1.00 58.67  ? 246 ASP B OD1   1 
ATOM   13466 O OD2   . ASP E 1 240 ? 220.428 199.882 272.317 1.00 58.67  ? 246 ASP B OD2   1 
ATOM   13467 N N     . GLY E 1 241 ? 222.646 195.976 270.787 1.00 58.21  ? 247 GLY B N     1 
ATOM   13468 C CA    . GLY E 1 241 ? 221.812 194.796 270.864 1.00 58.21  ? 247 GLY B CA    1 
ATOM   13469 C C     . GLY E 1 241 ? 220.430 195.042 270.300 1.00 58.21  ? 247 GLY B C     1 
ATOM   13470 O O     . GLY E 1 241 ? 220.297 195.529 269.174 1.00 58.21  ? 247 GLY B O     1 
ATOM   13471 N N     . GLN E 1 242 ? 219.406 194.726 271.088 1.00 59.29  ? 248 GLN B N     1 
ATOM   13472 C CA    . GLN E 1 242 ? 217.997 194.812 270.697 1.00 59.29  ? 248 GLN B CA    1 
ATOM   13473 C C     . GLN E 1 242 ? 217.803 194.389 269.243 1.00 59.29  ? 248 GLN B C     1 
ATOM   13474 O O     . GLN E 1 242 ? 217.362 195.156 268.387 1.00 59.29  ? 248 GLN B O     1 
ATOM   13475 C CB    . GLN E 1 242 ? 217.409 196.200 270.968 1.00 59.29  ? 248 GLN B CB    1 
ATOM   13476 C CG    . GLN E 1 242 ? 218.224 197.399 270.535 1.00 59.29  ? 248 GLN B CG    1 
ATOM   13477 C CD    . GLN E 1 242 ? 217.491 198.700 270.792 1.00 59.29  ? 248 GLN B CD    1 
ATOM   13478 O OE1   . GLN E 1 242 ? 216.283 198.793 270.580 1.00 59.29  ? 248 GLN B OE1   1 
ATOM   13479 N NE2   . GLN E 1 242 ? 218.215 199.707 271.259 1.00 59.29  ? 248 GLN B NE2   1 
ATOM   13480 N N     . VAL E 1 243 ? 218.177 193.133 268.981 1.00 55.95  ? 249 VAL B N     1 
ATOM   13481 C CA    . VAL E 1 243 ? 218.124 192.582 267.634 1.00 55.95  ? 249 VAL B CA    1 
ATOM   13482 C C     . VAL E 1 243 ? 216.751 192.799 267.017 1.00 55.95  ? 249 VAL B C     1 
ATOM   13483 O O     . VAL E 1 243 ? 215.717 192.463 267.605 1.00 55.95  ? 249 VAL B O     1 
ATOM   13484 C CB    . VAL E 1 243 ? 218.501 191.091 267.665 1.00 55.95  ? 249 VAL B CB    1 
ATOM   13485 C CG1   . VAL E 1 243 ? 217.680 190.356 268.703 1.00 55.95  ? 249 VAL B CG1   1 
ATOM   13486 C CG2   . VAL E 1 243 ? 218.287 190.472 266.309 1.00 55.95  ? 249 VAL B CG2   1 
ATOM   13487 N N     . ILE E 1 244 ? 216.742 193.377 265.818 1.00 53.05  ? 250 ILE B N     1 
ATOM   13488 C CA    . ILE E 1 244 ? 215.516 193.670 265.095 1.00 53.05  ? 250 ILE B CA    1 
ATOM   13489 C C     . ILE E 1 244 ? 215.230 192.509 264.155 1.00 53.05  ? 250 ILE B C     1 
ATOM   13490 O O     . ILE E 1 244 ? 216.099 191.692 263.857 1.00 53.05  ? 250 ILE B O     1 
ATOM   13491 C CB    . ILE E 1 244 ? 215.600 194.987 264.308 1.00 53.05  ? 250 ILE B CB    1 
ATOM   13492 C CG1   . ILE E 1 244 ? 216.530 194.827 263.113 1.00 53.05  ? 250 ILE B CG1   1 
ATOM   13493 C CG2   . ILE E 1 244 ? 216.141 196.092 265.189 1.00 53.05  ? 250 ILE B CG2   1 
ATOM   13494 C CD1   . ILE E 1 244 ? 216.431 195.962 262.131 1.00 53.05  ? 250 ILE B CD1   1 
ATOM   13495 N N     . THR E 1 245 ? 213.991 192.447 263.685 1.00 54.30  ? 251 THR B N     1 
ATOM   13496 C CA    . THR E 1 245 ? 213.588 191.459 262.698 1.00 54.30  ? 251 THR B CA    1 
ATOM   13497 C C     . THR E 1 245 ? 212.843 192.149 261.568 1.00 54.30  ? 251 THR B C     1 
ATOM   13498 O O     . THR E 1 245 ? 211.853 192.847 261.797 1.00 54.30  ? 251 THR B O     1 
ATOM   13499 C CB    . THR E 1 245 ? 212.719 190.359 263.325 1.00 54.30  ? 251 THR B CB    1 
ATOM   13500 O OG1   . THR E 1 245 ? 212.168 189.531 262.295 1.00 54.30  ? 251 THR B OG1   1 
ATOM   13501 C CG2   . THR E 1 245 ? 211.600 190.952 264.168 1.00 54.30  ? 251 THR B CG2   1 
ATOM   13502 N N     . ILE E 1 246 ? 213.335 191.969 260.348 1.00 53.10  ? 252 ILE B N     1 
ATOM   13503 C CA    . ILE E 1 246 ? 212.705 192.539 259.166 1.00 53.10  ? 252 ILE B CA    1 
ATOM   13504 C C     . ILE E 1 246 ? 212.274 191.396 258.260 1.00 53.10  ? 252 ILE B C     1 
ATOM   13505 O O     . ILE E 1 246 ? 212.980 190.390 258.129 1.00 53.10  ? 252 ILE B O     1 
ATOM   13506 C CB    . ILE E 1 246 ? 213.639 193.527 258.430 1.00 53.10  ? 252 ILE B CB    1 
ATOM   13507 C CG1   . ILE E 1 246 ? 214.661 192.795 257.559 1.00 53.10  ? 252 ILE B CG1   1 
ATOM   13508 C CG2   . ILE E 1 246 ? 214.359 194.417 259.425 1.00 53.10  ? 252 ILE B CG2   1 
ATOM   13509 C CD1   . ILE E 1 246 ? 215.564 193.715 256.777 1.00 53.10  ? 252 ILE B CD1   1 
ATOM   13510 N N     . GLY E 1 247 ? 211.086 191.525 257.685 1.00 53.59  ? 253 GLY B N     1 
ATOM   13511 C CA    . GLY E 1 247 ? 210.545 190.501 256.817 1.00 53.59  ? 253 GLY B CA    1 
ATOM   13512 C C     . GLY E 1 247 ? 210.371 190.956 255.386 1.00 53.59  ? 253 GLY B C     1 
ATOM   13513 O O     . GLY E 1 247 ? 211.314 190.962 254.590 1.00 53.59  ? 253 GLY B O     1 
ATOM   13514 N N     . ASN E 1 248 ? 209.128 191.315 255.061 1.00 54.70  ? 254 ASN B N     1 
ATOM   13515 C CA    . ASN E 1 248 ? 208.765 191.791 253.732 1.00 54.70  ? 254 ASN B CA    1 
ATOM   13516 C C     . ASN E 1 248 ? 209.681 192.900 253.230 1.00 54.70  ? 254 ASN B C     1 
ATOM   13517 O O     . ASN E 1 248 ? 209.865 193.052 252.016 1.00 54.70  ? 254 ASN B O     1 
ATOM   13518 C CB    . ASN E 1 248 ? 207.321 192.285 253.768 1.00 54.70  ? 254 ASN B CB    1 
ATOM   13519 C CG    . ASN E 1 248 ? 206.645 192.193 252.434 1.00 54.70  ? 254 ASN B CG    1 
ATOM   13520 O OD1   . ASN E 1 248 ? 207.194 191.639 251.485 1.00 54.70  ? 254 ASN B OD1   1 
ATOM   13521 N ND2   . ASN E 1 248 ? 205.434 192.725 252.352 1.00 54.70  ? 254 ASN B ND2   1 
ATOM   13522 N N     . GLU E 1 249 ? 210.259 193.684 254.144 1.00 54.67  ? 255 GLU B N     1 
ATOM   13523 C CA    . GLU E 1 249 ? 211.037 194.855 253.750 1.00 54.67  ? 255 GLU B CA    1 
ATOM   13524 C C     . GLU E 1 249 ? 212.221 194.490 252.869 1.00 54.67  ? 255 GLU B C     1 
ATOM   13525 O O     . GLU E 1 249 ? 212.570 195.257 251.961 1.00 54.67  ? 255 GLU B O     1 
ATOM   13526 C CB    . GLU E 1 249 ? 211.516 195.602 254.992 1.00 54.67  ? 255 GLU B CB    1 
ATOM   13527 C CG    . GLU E 1 249 ? 210.404 196.308 255.739 1.00 54.67  ? 255 GLU B CG    1 
ATOM   13528 C CD    . GLU E 1 249 ? 209.770 195.436 256.797 1.00 54.67  ? 255 GLU B CD    1 
ATOM   13529 O OE1   . GLU E 1 249 ? 210.250 194.304 256.998 1.00 54.67  ? 255 GLU B OE1   1 
ATOM   13530 O OE2   . GLU E 1 249 ? 208.790 195.880 257.427 1.00 54.67  ? 255 GLU B OE2   1 
ATOM   13531 N N     . ARG E 1 250 ? 212.821 193.316 253.100 1.00 52.53  ? 256 ARG B N     1 
ATOM   13532 C CA    . ARG E 1 250 ? 214.066 192.940 252.435 1.00 52.53  ? 256 ARG B CA    1 
ATOM   13533 C C     . ARG E 1 250 ? 213.981 193.099 250.926 1.00 52.53  ? 256 ARG B C     1 
ATOM   13534 O O     . ARG E 1 250 ? 215.000 193.302 250.259 1.00 52.53  ? 256 ARG B O     1 
ATOM   13535 C CB    . ARG E 1 250 ? 214.432 191.499 252.780 1.00 52.53  ? 256 ARG B CB    1 
ATOM   13536 C CG    . ARG E 1 250 ? 214.473 191.192 254.249 1.00 52.53  ? 256 ARG B CG    1 
ATOM   13537 C CD    . ARG E 1 250 ? 214.889 189.759 254.460 1.00 52.53  ? 256 ARG B CD    1 
ATOM   13538 N NE    . ARG E 1 250 ? 216.122 189.452 253.745 1.00 52.53  ? 256 ARG B NE    1 
ATOM   13539 C CZ    . ARG E 1 250 ? 216.605 188.227 253.588 1.00 52.53  ? 256 ARG B CZ    1 
ATOM   13540 N NH1   . ARG E 1 250 ? 215.956 187.190 254.093 1.00 52.53  ? 256 ARG B NH1   1 
ATOM   13541 N NH2   . ARG E 1 250 ? 217.736 188.039 252.925 1.00 52.53  ? 256 ARG B NH2   1 
ATOM   13542 N N     . PHE E 1 251 ? 212.780 193.001 250.367 1.00 52.98  ? 257 PHE B N     1 
ATOM   13543 C CA    . PHE E 1 251 ? 212.574 193.295 248.961 1.00 52.98  ? 257 PHE B CA    1 
ATOM   13544 C C     . PHE E 1 251 ? 211.479 194.317 248.728 1.00 52.98  ? 257 PHE B C     1 
ATOM   13545 O O     . PHE E 1 251 ? 211.309 194.762 247.589 1.00 52.98  ? 257 PHE B O     1 
ATOM   13546 C CB    . PHE E 1 251 ? 212.258 192.016 248.174 1.00 52.98  ? 257 PHE B CB    1 
ATOM   13547 C CG    . PHE E 1 251 ? 210.960 191.372 248.551 1.00 52.98  ? 257 PHE B CG    1 
ATOM   13548 C CD1   . PHE E 1 251 ? 209.819 191.601 247.808 1.00 52.98  ? 257 PHE B CD1   1 
ATOM   13549 C CD2   . PHE E 1 251 ? 210.884 190.525 249.639 1.00 52.98  ? 257 PHE B CD2   1 
ATOM   13550 C CE1   . PHE E 1 251 ? 208.628 191.009 248.150 1.00 52.98  ? 257 PHE B CE1   1 
ATOM   13551 C CE2   . PHE E 1 251 ? 209.693 189.932 249.982 1.00 52.98  ? 257 PHE B CE2   1 
ATOM   13552 C CZ    . PHE E 1 251 ? 208.566 190.172 249.237 1.00 52.98  ? 257 PHE B CZ    1 
ATOM   13553 N N     . ARG E 1 252 ? 210.723 194.690 249.763 1.00 52.04  ? 258 ARG B N     1 
ATOM   13554 C CA    . ARG E 1 252 ? 209.863 195.860 249.646 1.00 52.04  ? 258 ARG B CA    1 
ATOM   13555 C C     . ARG E 1 252 ? 210.680 197.086 249.275 1.00 52.04  ? 258 ARG B C     1 
ATOM   13556 O O     . ARG E 1 252 ? 210.249 197.904 248.456 1.00 52.04  ? 258 ARG B O     1 
ATOM   13557 C CB    . ARG E 1 252 ? 209.110 196.101 250.954 1.00 52.04  ? 258 ARG B CB    1 
ATOM   13558 C CG    . ARG E 1 252 ? 207.820 195.324 251.099 1.00 52.04  ? 258 ARG B CG    1 
ATOM   13559 C CD    . ARG E 1 252 ? 206.631 196.122 250.596 1.00 52.04  ? 258 ARG B CD    1 
ATOM   13560 N NE    . ARG E 1 252 ? 206.415 197.349 251.358 1.00 52.04  ? 258 ARG B NE    1 
ATOM   13561 C CZ    . ARG E 1 252 ? 205.944 197.392 252.600 1.00 52.04  ? 258 ARG B CZ    1 
ATOM   13562 N NH1   . ARG E 1 252 ? 205.639 196.274 253.240 1.00 52.04  ? 258 ARG B NH1   1 
ATOM   13563 N NH2   . ARG E 1 252 ? 205.779 198.557 253.206 1.00 52.04  ? 258 ARG B NH2   1 
ATOM   13564 N N     . CYS E 1 253 ? 211.874 197.221 249.860 1.00 50.53  ? 259 CYS B N     1 
ATOM   13565 C CA    . CYS E 1 253 ? 212.670 198.429 249.645 1.00 50.53  ? 259 CYS B CA    1 
ATOM   13566 C C     . CYS E 1 253 ? 213.186 198.553 248.215 1.00 50.53  ? 259 CYS B C     1 
ATOM   13567 O O     . CYS E 1 253 ? 212.772 199.488 247.510 1.00 50.53  ? 259 CYS B O     1 
ATOM   13568 C CB    . CYS E 1 253 ? 213.796 198.489 250.680 1.00 50.53  ? 259 CYS B CB    1 
ATOM   13569 S SG    . CYS E 1 253 ? 214.832 199.950 250.545 1.00 50.53  ? 259 CYS B SG    1 
ATOM   13570 N N     . PRO E 1 254 ? 214.057 197.667 247.713 1.00 49.20  ? 260 PRO B N     1 
ATOM   13571 C CA    . PRO E 1 254 ? 214.638 197.907 246.384 1.00 49.20  ? 260 PRO B CA    1 
ATOM   13572 C C     . PRO E 1 254 ? 213.669 197.709 245.236 1.00 49.20  ? 260 PRO B C     1 
ATOM   13573 O O     . PRO E 1 254 ? 214.090 197.811 244.078 1.00 49.20  ? 260 PRO B O     1 
ATOM   13574 C CB    . PRO E 1 254 ? 215.779 196.896 246.316 1.00 49.20  ? 260 PRO B CB    1 
ATOM   13575 C CG    . PRO E 1 254 ? 215.306 195.790 247.124 1.00 49.20  ? 260 PRO B CG    1 
ATOM   13576 C CD    . PRO E 1 254 ? 214.515 196.377 248.256 1.00 49.20  ? 260 PRO B CD    1 
ATOM   13577 N N     . GLU E 1 255 ? 212.398 197.413 245.502 1.00 50.06  ? 261 GLU B N     1 
ATOM   13578 C CA    . GLU E 1 255 ? 211.414 197.444 244.431 1.00 50.06  ? 261 GLU B CA    1 
ATOM   13579 C C     . GLU E 1 255 ? 211.158 198.867 243.964 1.00 50.06  ? 261 GLU B C     1 
ATOM   13580 O O     . GLU E 1 255 ? 210.689 199.071 242.839 1.00 50.06  ? 261 GLU B O     1 
ATOM   13581 C CB    . GLU E 1 255 ? 210.117 196.782 244.893 1.00 50.06  ? 261 GLU B CB    1 
ATOM   13582 C CG    . GLU E 1 255 ? 208.962 196.869 243.911 1.00 50.06  ? 261 GLU B CG    1 
ATOM   13583 C CD    . GLU E 1 255 ? 209.084 195.900 242.751 1.00 50.06  ? 261 GLU B CD    1 
ATOM   13584 O OE1   . GLU E 1 255 ? 210.155 195.282 242.586 1.00 50.06  ? 261 GLU B OE1   1 
ATOM   13585 O OE2   . GLU E 1 255 ? 208.097 195.749 242.003 1.00 50.06  ? 261 GLU B OE2   1 
ATOM   13586 N N     . THR E 1 256 ? 211.487 199.856 244.799 1.00 48.39  ? 262 THR B N     1 
ATOM   13587 C CA    . THR E 1 256 ? 211.360 201.252 244.401 1.00 48.39  ? 262 THR B CA    1 
ATOM   13588 C C     . THR E 1 256 ? 212.158 201.543 243.134 1.00 48.39  ? 262 THR B C     1 
ATOM   13589 O O     . THR E 1 256 ? 211.775 202.401 242.331 1.00 48.39  ? 262 THR B O     1 
ATOM   13590 C CB    . THR E 1 256 ? 211.812 202.152 245.549 1.00 48.39  ? 262 THR B CB    1 
ATOM   13591 O OG1   . THR E 1 256 ? 210.979 201.920 246.690 1.00 48.39  ? 262 THR B OG1   1 
ATOM   13592 C CG2   . THR E 1 256 ? 211.721 203.608 245.161 1.00 48.39  ? 262 THR B CG2   1 
ATOM   13593 N N     . LEU E 1 257 ? 213.260 200.822 242.925 1.00 45.48  ? 263 LEU B N     1 
ATOM   13594 C CA    . LEU E 1 257 ? 213.999 200.968 241.679 1.00 45.48  ? 263 LEU B CA    1 
ATOM   13595 C C     . LEU E 1 257 ? 213.178 200.530 240.481 1.00 45.48  ? 263 LEU B C     1 
ATOM   13596 O O     . LEU E 1 257 ? 213.342 201.086 239.392 1.00 45.48  ? 263 LEU B O     1 
ATOM   13597 C CB    . LEU E 1 257 ? 215.300 200.167 241.731 1.00 45.48  ? 263 LEU B CB    1 
ATOM   13598 C CG    . LEU E 1 257 ? 216.340 200.597 242.761 1.00 45.48  ? 263 LEU B CG    1 
ATOM   13599 C CD1   . LEU E 1 257 ? 217.650 199.873 242.529 1.00 45.48  ? 263 LEU B CD1   1 
ATOM   13600 C CD2   . LEU E 1 257 ? 216.542 202.092 242.699 1.00 45.48  ? 263 LEU B CD2   1 
ATOM   13601 N N     . PHE E 1 258 ? 212.293 199.554 240.650 1.00 47.32  ? 264 PHE B N     1 
ATOM   13602 C CA    . PHE E 1 258 ? 211.453 199.091 239.556 1.00 47.32  ? 264 PHE B CA    1 
ATOM   13603 C C     . PHE E 1 258 ? 210.063 199.707 239.571 1.00 47.32  ? 264 PHE B C     1 
ATOM   13604 O O     . PHE E 1 258 ? 209.370 199.656 238.551 1.00 47.32  ? 264 PHE B O     1 
ATOM   13605 C CB    . PHE E 1 258 ? 211.346 197.564 239.586 1.00 47.32  ? 264 PHE B CB    1 
ATOM   13606 C CG    . PHE E 1 258 ? 212.664 196.877 239.442 1.00 47.32  ? 264 PHE B CG    1 
ATOM   13607 C CD1   . PHE E 1 258 ? 213.285 196.802 238.211 1.00 47.32  ? 264 PHE B CD1   1 
ATOM   13608 C CD2   . PHE E 1 258 ? 213.297 196.331 240.538 1.00 47.32  ? 264 PHE B CD2   1 
ATOM   13609 C CE1   . PHE E 1 258 ? 214.504 196.185 238.075 1.00 47.32  ? 264 PHE B CE1   1 
ATOM   13610 C CE2   . PHE E 1 258 ? 214.517 195.712 240.406 1.00 47.32  ? 264 PHE B CE2   1 
ATOM   13611 C CZ    . PHE E 1 258 ? 215.121 195.640 239.173 1.00 47.32  ? 264 PHE B CZ    1 
ATOM   13612 N N     . GLN E 1 259 ? 209.648 200.292 240.689 1.00 50.50  ? 265 GLN B N     1 
ATOM   13613 C CA    . GLN E 1 259 ? 208.355 200.965 240.795 1.00 50.50  ? 265 GLN B CA    1 
ATOM   13614 C C     . GLN E 1 259 ? 208.525 202.190 241.676 1.00 50.50  ? 265 GLN B C     1 
ATOM   13615 O O     . GLN E 1 259 ? 208.336 202.135 242.897 1.00 50.50  ? 265 GLN B O     1 
ATOM   13616 C CB    . GLN E 1 259 ? 207.285 200.023 241.349 1.00 50.50  ? 265 GLN B CB    1 
ATOM   13617 C CG    . GLN E 1 259 ? 206.620 199.153 240.294 1.00 50.50  ? 265 GLN B CG    1 
ATOM   13618 C CD    . GLN E 1 259 ? 206.141 197.826 240.850 1.00 50.50  ? 265 GLN B CD    1 
ATOM   13619 O OE1   . GLN E 1 259 ? 205.967 197.671 242.057 1.00 50.50  ? 265 GLN B OE1   1 
ATOM   13620 N NE2   . GLN E 1 259 ? 205.924 196.859 239.968 1.00 50.50  ? 265 GLN B NE2   1 
ATOM   13621 N N     . PRO E 1 260 ? 208.897 203.329 241.084 1.00 50.34  ? 266 PRO B N     1 
ATOM   13622 C CA    . PRO E 1 260 ? 209.026 204.562 241.872 1.00 50.34  ? 266 PRO B CA    1 
ATOM   13623 C C     . PRO E 1 260 ? 207.704 205.088 242.394 1.00 50.34  ? 266 PRO B C     1 
ATOM   13624 O O     . PRO E 1 260 ? 207.712 205.958 243.271 1.00 50.34  ? 266 PRO B O     1 
ATOM   13625 C CB    . PRO E 1 260 ? 209.662 205.550 240.884 1.00 50.34  ? 266 PRO B CB    1 
ATOM   13626 C CG    . PRO E 1 260 ? 210.190 204.714 239.772 1.00 50.34  ? 266 PRO B CG    1 
ATOM   13627 C CD    . PRO E 1 260 ? 209.279 203.538 239.682 1.00 50.34  ? 266 PRO B CD    1 
ATOM   13628 N N     . SER E 1 261 ? 206.573 204.592 241.892 1.00 50.67  ? 267 SER B N     1 
ATOM   13629 C CA    . SER E 1 261 ? 205.279 205.078 242.352 1.00 50.67  ? 267 SER B CA    1 
ATOM   13630 C C     . SER E 1 261 ? 204.999 204.708 243.802 1.00 50.67  ? 267 SER B C     1 
ATOM   13631 O O     . SER E 1 261 ? 203.936 205.060 244.324 1.00 50.67  ? 267 SER B O     1 
ATOM   13632 C CB    . SER E 1 261 ? 204.169 204.536 241.456 1.00 50.67  ? 267 SER B CB    1 
ATOM   13633 O OG    . SER E 1 261 ? 204.078 203.129 241.564 1.00 50.67  ? 267 SER B OG    1 
ATOM   13634 N N     . PHE E 1 262 ? 205.916 203.998 244.461 1.00 51.14  ? 268 PHE B N     1 
ATOM   13635 C CA    . PHE E 1 262 ? 205.753 203.732 245.884 1.00 51.14  ? 268 PHE B CA    1 
ATOM   13636 C C     . PHE E 1 262 ? 206.033 204.980 246.703 1.00 51.14  ? 268 PHE B C     1 
ATOM   13637 O O     . PHE E 1 262 ? 205.463 205.166 247.784 1.00 51.14  ? 268 PHE B O     1 
ATOM   13638 C CB    . PHE E 1 262 ? 206.678 202.601 246.321 1.00 51.14  ? 268 PHE B CB    1 
ATOM   13639 C CG    . PHE E 1 262 ? 206.233 201.249 245.868 1.00 51.14  ? 268 PHE B CG    1 
ATOM   13640 C CD1   . PHE E 1 262 ? 204.984 201.072 245.306 1.00 51.14  ? 268 PHE B CD1   1 
ATOM   13641 C CD2   . PHE E 1 262 ? 207.061 200.154 246.011 1.00 51.14  ? 268 PHE B CD2   1 
ATOM   13642 C CE1   . PHE E 1 262 ? 204.572 199.832 244.888 1.00 51.14  ? 268 PHE B CE1   1 
ATOM   13643 C CE2   . PHE E 1 262 ? 206.653 198.908 245.596 1.00 51.14  ? 268 PHE B CE2   1 
ATOM   13644 C CZ    . PHE E 1 262 ? 205.407 198.747 245.034 1.00 51.14  ? 268 PHE B CZ    1 
ATOM   13645 N N     . ILE E 1 263 ? 206.912 205.841 246.208 1.00 48.87  ? 269 ILE B N     1 
ATOM   13646 C CA    . ILE E 1 263 ? 207.325 207.029 246.931 1.00 48.87  ? 269 ILE B CA    1 
ATOM   13647 C C     . ILE E 1 263 ? 206.814 208.303 246.256 1.00 48.87  ? 269 ILE B C     1 
ATOM   13648 O O     . ILE E 1 263 ? 207.309 209.393 246.535 1.00 48.87  ? 269 ILE B O     1 
ATOM   13649 C CB    . ILE E 1 263 ? 208.847 207.065 247.110 1.00 48.87  ? 269 ILE B CB    1 
ATOM   13650 C CG1   . ILE E 1 263 ? 209.533 207.241 245.760 1.00 48.87  ? 269 ILE B CG1   1 
ATOM   13651 C CG2   . ILE E 1 263 ? 209.321 205.786 247.749 1.00 48.87  ? 269 ILE B CG2   1 
ATOM   13652 C CD1   . ILE E 1 263 ? 211.030 207.287 245.862 1.00 48.87  ? 269 ILE B CD1   1 
ATOM   13653 N N     . GLY E 1 264 ? 205.841 208.181 245.361 1.00 51.61  ? 270 GLY B N     1 
ATOM   13654 C CA    . GLY E 1 264 ? 205.233 209.350 244.766 1.00 51.61  ? 270 GLY B CA    1 
ATOM   13655 C C     . GLY E 1 264 ? 205.959 209.934 243.580 1.00 51.61  ? 270 GLY B C     1 
ATOM   13656 O O     . GLY E 1 264 ? 205.721 211.094 243.237 1.00 51.61  ? 270 GLY B O     1 
ATOM   13657 N N     . MET E 1 265 ? 206.838 209.177 242.941 1.00 50.83  ? 271 MET B N     1 
ATOM   13658 C CA    . MET E 1 265 ? 207.492 209.663 241.739 1.00 50.83  ? 271 MET B CA    1 
ATOM   13659 C C     . MET E 1 265 ? 206.717 209.227 240.503 1.00 50.83  ? 271 MET B C     1 
ATOM   13660 O O     . MET E 1 265 ? 206.105 208.159 240.465 1.00 50.83  ? 271 MET B O     1 
ATOM   13661 C CB    . MET E 1 265 ? 208.933 209.164 241.663 1.00 50.83  ? 271 MET B CB    1 
ATOM   13662 C CG    . MET E 1 265 ? 209.874 209.861 242.626 1.00 50.83  ? 271 MET B CG    1 
ATOM   13663 S SD    . MET E 1 265 ? 211.495 209.086 242.686 1.00 50.83  ? 271 MET B SD    1 
ATOM   13664 C CE    . MET E 1 265 ? 211.954 209.161 240.960 1.00 50.83  ? 271 MET B CE    1 
ATOM   13665 N N     . GLU E 1 266 ? 206.745 210.082 239.484 1.00 52.80  ? 272 GLU B N     1 
ATOM   13666 C CA    . GLU E 1 266 ? 206.060 209.804 238.232 1.00 52.80  ? 272 GLU B CA    1 
ATOM   13667 C C     . GLU E 1 266 ? 206.961 209.155 237.196 1.00 52.80  ? 272 GLU B C     1 
ATOM   13668 O O     . GLU E 1 266 ? 206.455 208.481 236.293 1.00 52.80  ? 272 GLU B O     1 
ATOM   13669 C CB    . GLU E 1 266 ? 205.480 211.094 237.648 1.00 52.80  ? 272 GLU B CB    1 
ATOM   13670 C CG    . GLU E 1 266 ? 204.316 211.651 238.437 1.00 52.80  ? 272 GLU B CG    1 
ATOM   13671 C CD    . GLU E 1 266 ? 203.369 212.454 237.578 1.00 52.80  ? 272 GLU B CD    1 
ATOM   13672 O OE1   . GLU E 1 266 ? 203.284 212.165 236.369 1.00 52.80  ? 272 GLU B OE1   1 
ATOM   13673 O OE2   . GLU E 1 266 ? 202.712 213.373 238.108 1.00 52.80  ? 272 GLU B OE2   1 
ATOM   13674 N N     . SER E 1 267 ? 208.272 209.343 237.308 1.00 51.58  ? 273 SER B N     1 
ATOM   13675 C CA    . SER E 1 267 ? 209.202 208.756 236.364 1.00 51.58  ? 273 SER B CA    1 
ATOM   13676 C C     . SER E 1 267 ? 209.158 207.233 236.459 1.00 51.58  ? 273 SER B C     1 
ATOM   13677 O O     . SER E 1 267 ? 208.849 206.653 237.500 1.00 51.58  ? 273 SER B O     1 
ATOM   13678 C CB    . SER E 1 267 ? 210.614 209.272 236.621 1.00 51.58  ? 273 SER B CB    1 
ATOM   13679 O OG    . SER E 1 267 ? 210.681 210.672 236.421 1.00 51.58  ? 273 SER B OG    1 
ATOM   13680 N N     . ALA E 1 268 ? 209.479 206.587 235.344 1.00 50.10  ? 274 ALA B N     1 
ATOM   13681 C CA    . ALA E 1 268 ? 209.322 205.149 235.227 1.00 50.10  ? 274 ALA B CA    1 
ATOM   13682 C C     . ALA E 1 268 ? 210.436 204.422 235.974 1.00 50.10  ? 274 ALA B C     1 
ATOM   13683 O O     . ALA E 1 268 ? 211.243 205.022 236.688 1.00 50.10  ? 274 ALA B O     1 
ATOM   13684 C CB    . ALA E 1 268 ? 209.306 204.734 233.761 1.00 50.10  ? 274 ALA B CB    1 
ATOM   13685 N N     . GLY E 1 269 ? 210.473 203.109 235.801 1.00 46.42  ? 275 GLY B N     1 
ATOM   13686 C CA    . GLY E 1 269 ? 211.424 202.288 236.508 1.00 46.42  ? 275 GLY B CA    1 
ATOM   13687 C C     . GLY E 1 269 ? 212.729 202.132 235.758 1.00 46.42  ? 275 GLY B C     1 
ATOM   13688 O O     . GLY E 1 269 ? 212.888 202.535 234.607 1.00 46.42  ? 275 GLY B O     1 
ATOM   13689 N N     . ILE E 1 270 ? 213.691 201.530 236.457 1.00 44.79  ? 276 ILE B N     1 
ATOM   13690 C CA    . ILE E 1 270 ? 215.012 201.267 235.890 1.00 44.79  ? 276 ILE B CA    1 
ATOM   13691 C C     . ILE E 1 270 ? 214.890 200.619 234.514 1.00 44.79  ? 276 ILE B C     1 
ATOM   13692 O O     . ILE E 1 270 ? 215.456 201.101 233.523 1.00 44.79  ? 276 ILE B O     1 
ATOM   13693 C CB    . ILE E 1 270 ? 215.825 200.388 236.855 1.00 44.79  ? 276 ILE B CB    1 
ATOM   13694 C CG1   . ILE E 1 270 ? 216.275 201.198 238.067 1.00 44.79  ? 276 ILE B CG1   1 
ATOM   13695 C CG2   . ILE E 1 270 ? 217.007 199.781 236.156 1.00 44.79  ? 276 ILE B CG2   1 
ATOM   13696 C CD1   . ILE E 1 270 ? 216.994 202.474 237.710 1.00 44.79  ? 276 ILE B CD1   1 
ATOM   13697 N N     . HIS E 1 271 ? 214.127 199.529 234.429 1.00 47.01  ? 277 HIS B N     1 
ATOM   13698 C CA    . HIS E 1 271 ? 214.065 198.763 233.190 1.00 47.01  ? 277 HIS B CA    1 
ATOM   13699 C C     . HIS E 1 271 ? 213.351 199.529 232.086 1.00 47.01  ? 277 HIS B C     1 
ATOM   13700 O O     . HIS E 1 271 ? 213.767 199.487 230.923 1.00 47.01  ? 277 HIS B O     1 
ATOM   13701 C CB    . HIS E 1 271 ? 213.381 197.423 233.442 1.00 47.01  ? 277 HIS B CB    1 
ATOM   13702 C CG    . HIS E 1 271 ? 211.943 197.542 233.833 1.00 47.01  ? 277 HIS B CG    1 
ATOM   13703 N ND1   . HIS E 1 271 ? 211.541 197.744 235.134 1.00 47.01  ? 277 HIS B ND1   1 
ATOM   13704 C CD2   . HIS E 1 271 ? 210.811 197.477 233.095 1.00 47.01  ? 277 HIS B CD2   1 
ATOM   13705 C CE1   . HIS E 1 271 ? 210.223 197.800 235.181 1.00 47.01  ? 277 HIS B CE1   1 
ATOM   13706 N NE2   . HIS E 1 271 ? 209.756 197.639 233.957 1.00 47.01  ? 277 HIS B NE2   1 
ATOM   13707 N N     . GLU E 1 272 ? 212.275 200.240 232.422 1.00 46.74  ? 278 GLU B N     1 
ATOM   13708 C CA    . GLU E 1 272 ? 211.547 200.966 231.389 1.00 46.74  ? 278 GLU B CA    1 
ATOM   13709 C C     . GLU E 1 272 ? 212.357 202.142 230.859 1.00 46.74  ? 278 GLU B C     1 
ATOM   13710 O O     . GLU E 1 272 ? 212.339 202.413 229.656 1.00 46.74  ? 278 GLU B O     1 
ATOM   13711 C CB    . GLU E 1 272 ? 210.196 201.440 231.915 1.00 46.74  ? 278 GLU B CB    1 
ATOM   13712 C CG    . GLU E 1 272 ? 209.299 202.007 230.829 1.00 46.74  ? 278 GLU B CG    1 
ATOM   13713 C CD    . GLU E 1 272 ? 207.953 202.447 231.357 1.00 46.74  ? 278 GLU B CD    1 
ATOM   13714 O OE1   . GLU E 1 272 ? 207.724 202.318 232.576 1.00 46.74  ? 278 GLU B OE1   1 
ATOM   13715 O OE2   . GLU E 1 272 ? 207.121 202.922 230.557 1.00 46.74  ? 278 GLU B OE2   1 
ATOM   13716 N N     . THR E 1 273 ? 213.080 202.850 231.730 1.00 44.12  ? 279 THR B N     1 
ATOM   13717 C CA    . THR E 1 273 ? 213.925 203.935 231.239 1.00 44.12  ? 279 THR B CA    1 
ATOM   13718 C C     . THR E 1 273 ? 215.076 203.395 230.403 1.00 44.12  ? 279 THR B C     1 
ATOM   13719 O O     . THR E 1 273 ? 215.472 204.015 229.410 1.00 44.12  ? 279 THR B O     1 
ATOM   13720 C CB    . THR E 1 273 ? 214.458 204.783 232.394 1.00 44.12  ? 279 THR B CB    1 
ATOM   13721 O OG1   . THR E 1 273 ? 215.330 203.999 233.211 1.00 44.12  ? 279 THR B OG1   1 
ATOM   13722 C CG2   . THR E 1 273 ? 213.314 205.337 233.232 1.00 44.12  ? 279 THR B CG2   1 
ATOM   13723 N N     . THR E 1 274 ? 215.626 202.241 230.783 1.00 43.25  ? 280 THR B N     1 
ATOM   13724 C CA    . THR E 1 274 ? 216.641 201.612 229.943 1.00 43.25  ? 280 THR B CA    1 
ATOM   13725 C C     . THR E 1 274 ? 216.080 201.291 228.562 1.00 43.25  ? 280 THR B C     1 
ATOM   13726 O O     . THR E 1 274 ? 216.688 201.621 227.535 1.00 43.25  ? 280 THR B O     1 
ATOM   13727 C CB    . THR E 1 274 ? 217.169 200.351 230.621 1.00 43.25  ? 280 THR B CB    1 
ATOM   13728 O OG1   . THR E 1 274 ? 217.736 200.697 231.887 1.00 43.25  ? 280 THR B OG1   1 
ATOM   13729 C CG2   . THR E 1 274 ? 218.233 199.698 229.774 1.00 43.25  ? 280 THR B CG2   1 
ATOM   13730 N N     . TYR E 1 275 ? 214.911 200.652 228.521 1.00 44.77  ? 281 TYR B N     1 
ATOM   13731 C CA    . TYR E 1 275 ? 214.285 200.341 227.242 1.00 44.77  ? 281 TYR B CA    1 
ATOM   13732 C C     . TYR E 1 275 ? 214.004 201.604 226.443 1.00 44.77  ? 281 TYR B C     1 
ATOM   13733 O O     . TYR E 1 275 ? 214.122 201.607 225.215 1.00 44.77  ? 281 TYR B O     1 
ATOM   13734 C CB    . TYR E 1 275 ? 212.996 199.558 227.460 1.00 44.77  ? 281 TYR B CB    1 
ATOM   13735 C CG    . TYR E 1 275 ? 212.292 199.206 226.176 1.00 44.77  ? 281 TYR B CG    1 
ATOM   13736 C CD1   . TYR E 1 275 ? 212.889 198.373 225.247 1.00 44.77  ? 281 TYR B CD1   1 
ATOM   13737 C CD2   . TYR E 1 275 ? 211.037 199.716 225.886 1.00 44.77  ? 281 TYR B CD2   1 
ATOM   13738 C CE1   . TYR E 1 275 ? 212.259 198.052 224.072 1.00 44.77  ? 281 TYR B CE1   1 
ATOM   13739 C CE2   . TYR E 1 275 ? 210.398 199.400 224.711 1.00 44.77  ? 281 TYR B CE2   1 
ATOM   13740 C CZ    . TYR E 1 275 ? 211.014 198.564 223.807 1.00 44.77  ? 281 TYR B CZ    1 
ATOM   13741 O OH    . TYR E 1 275 ? 210.388 198.236 222.627 1.00 44.77  ? 281 TYR B OH    1 
ATOM   13742 N N     . ASN E 1 276 ? 213.636 202.692 227.122 1.00 44.61  ? 282 ASN B N     1 
ATOM   13743 C CA    . ASN E 1 276 ? 213.347 203.940 226.422 1.00 44.61  ? 282 ASN B CA    1 
ATOM   13744 C C     . ASN E 1 276 ? 214.605 204.520 225.793 1.00 44.61  ? 282 ASN B C     1 
ATOM   13745 O O     . ASN E 1 276 ? 214.601 204.925 224.626 1.00 44.61  ? 282 ASN B O     1 
ATOM   13746 C CB    . ASN E 1 276 ? 212.719 204.945 227.382 1.00 44.61  ? 282 ASN B CB    1 
ATOM   13747 C CG    . ASN E 1 276 ? 211.224 204.796 227.472 1.00 44.61  ? 282 ASN B CG    1 
ATOM   13748 O OD1   . ASN E 1 276 ? 210.596 204.192 226.604 1.00 44.61  ? 282 ASN B OD1   1 
ATOM   13749 N ND2   . ASN E 1 276 ? 210.639 205.354 228.522 1.00 44.61  ? 282 ASN B ND2   1 
ATOM   13750 N N     . SER E 1 277 ? 215.692 204.577 226.561 1.00 42.39  ? 283 SER B N     1 
ATOM   13751 C CA    . SER E 1 277 ? 216.948 205.080 226.017 1.00 42.39  ? 283 SER B CA    1 
ATOM   13752 C C     . SER E 1 277 ? 217.453 204.195 224.889 1.00 42.39  ? 283 SER B C     1 
ATOM   13753 O O     . SER E 1 277 ? 218.178 204.662 224.006 1.00 42.39  ? 283 SER B O     1 
ATOM   13754 C CB    . SER E 1 277 ? 217.995 205.188 227.116 1.00 42.39  ? 283 SER B CB    1 
ATOM   13755 O OG    . SER E 1 277 ? 218.340 203.910 227.596 1.00 42.39  ? 283 SER B OG    1 
ATOM   13756 N N     . ILE E 1 278 ? 217.090 202.912 224.903 1.00 42.63  ? 284 ILE B N     1 
ATOM   13757 C CA    . ILE E 1 278 ? 217.435 202.042 223.779 1.00 42.63  ? 284 ILE B CA    1 
ATOM   13758 C C     . ILE E 1 278 ? 216.589 202.392 222.560 1.00 42.63  ? 284 ILE B C     1 
ATOM   13759 O O     . ILE E 1 278 ? 217.095 202.513 221.440 1.00 42.63  ? 284 ILE B O     1 
ATOM   13760 C CB    . ILE E 1 278 ? 217.275 200.563 224.167 1.00 42.63  ? 284 ILE B CB    1 
ATOM   13761 C CG1   . ILE E 1 278 ? 218.302 200.188 225.224 1.00 42.63  ? 284 ILE B CG1   1 
ATOM   13762 C CG2   . ILE E 1 278 ? 217.460 199.674 222.956 1.00 42.63  ? 284 ILE B CG2   1 
ATOM   13763 C CD1   . ILE E 1 278 ? 219.697 200.446 224.778 1.00 42.63  ? 284 ILE B CD1   1 
ATOM   13764 N N     . MET E 1 279 ? 215.283 202.568 222.767 1.00 44.87  ? 285 MET B N     1 
ATOM   13765 C CA    . MET E 1 279 ? 214.383 202.857 221.657 1.00 44.87  ? 285 MET B CA    1 
ATOM   13766 C C     . MET E 1 279 ? 214.571 204.263 221.106 1.00 44.87  ? 285 MET B C     1 
ATOM   13767 O O     . MET E 1 279 ? 214.040 204.574 220.035 1.00 44.87  ? 285 MET B O     1 
ATOM   13768 C CB    . MET E 1 279 ? 212.934 202.660 222.093 1.00 44.87  ? 285 MET B CB    1 
ATOM   13769 C CG    . MET E 1 279 ? 212.599 201.231 222.458 1.00 44.87  ? 285 MET B CG    1 
ATOM   13770 S SD    . MET E 1 279 ? 212.876 200.081 221.103 1.00 44.87  ? 285 MET B SD    1 
ATOM   13771 C CE    . MET E 1 279 ? 211.340 200.264 220.201 1.00 44.87  ? 285 MET B CE    1 
ATOM   13772 N N     . LYS E 1 280 ? 215.303 205.121 221.813 1.00 43.69  ? 286 LYS B N     1 
ATOM   13773 C CA    . LYS E 1 280 ? 215.653 206.427 221.275 1.00 43.69  ? 286 LYS B CA    1 
ATOM   13774 C C     . LYS E 1 280 ? 216.874 206.375 220.370 1.00 43.69  ? 286 LYS B C     1 
ATOM   13775 O O     . LYS E 1 280 ? 217.136 207.347 219.655 1.00 43.69  ? 286 LYS B O     1 
ATOM   13776 C CB    . LYS E 1 280 ? 215.903 207.416 222.409 1.00 43.69  ? 286 LYS B CB    1 
ATOM   13777 C CG    . LYS E 1 280 ? 214.657 207.890 223.111 1.00 43.69  ? 286 LYS B CG    1 
ATOM   13778 C CD    . LYS E 1 280 ? 214.962 209.101 223.967 1.00 43.69  ? 286 LYS B CD    1 
ATOM   13779 C CE    . LYS E 1 280 ? 213.708 209.668 224.598 1.00 43.69  ? 286 LYS B CE    1 
ATOM   13780 N NZ    . LYS E 1 280 ? 214.027 210.819 225.488 1.00 43.69  ? 286 LYS B NZ    1 
ATOM   13781 N N     . CYS E 1 281 ? 217.619 205.274 220.388 1.00 44.70  ? 287 CYS B N     1 
ATOM   13782 C CA    . CYS E 1 281 ? 218.774 205.088 219.528 1.00 44.70  ? 287 CYS B CA    1 
ATOM   13783 C C     . CYS E 1 281 ? 218.328 204.649 218.137 1.00 44.70  ? 287 CYS B C     1 
ATOM   13784 O O     . CYS E 1 281 ? 217.179 204.263 217.918 1.00 44.70  ? 287 CYS B O     1 
ATOM   13785 C CB    . CYS E 1 281 ? 219.723 204.059 220.133 1.00 44.70  ? 287 CYS B CB    1 
ATOM   13786 S SG    . CYS E 1 281 ? 220.709 204.670 221.507 1.00 44.70  ? 287 CYS B SG    1 
ATOM   13787 N N     . ASP E 1 282 ? 219.251 204.725 217.182 1.00 49.88  ? 288 ASP B N     1 
ATOM   13788 C CA    . ASP E 1 282 ? 218.952 204.278 215.830 1.00 49.88  ? 288 ASP B CA    1 
ATOM   13789 C C     . ASP E 1 282 ? 218.549 202.810 215.820 1.00 49.88  ? 288 ASP B C     1 
ATOM   13790 O O     . ASP E 1 282 ? 218.986 202.014 216.654 1.00 49.88  ? 288 ASP B O     1 
ATOM   13791 C CB    . ASP E 1 282 ? 220.154 204.487 214.910 1.00 49.88  ? 288 ASP B CB    1 
ATOM   13792 C CG    . ASP E 1 282 ? 220.361 205.936 214.542 1.00 49.88  ? 288 ASP B CG    1 
ATOM   13793 O OD1   . ASP E 1 282 ? 219.364 206.684 214.494 1.00 49.88  ? 288 ASP B OD1   1 
ATOM   13794 O OD2   . ASP E 1 282 ? 221.519 206.329 214.293 1.00 49.88  ? 288 ASP B OD2   1 
ATOM   13795 N N     . ILE E 1 283 ? 217.715 202.452 214.844 1.00 48.92  ? 289 ILE B N     1 
ATOM   13796 C CA    . ILE E 1 283 ? 217.191 201.097 214.744 1.00 48.92  ? 289 ILE B CA    1 
ATOM   13797 C C     . ILE E 1 283 ? 218.266 200.087 214.357 1.00 48.92  ? 289 ILE B C     1 
ATOM   13798 O O     . ILE E 1 283 ? 217.983 198.889 214.263 1.00 48.92  ? 289 ILE B O     1 
ATOM   13799 C CB    . ILE E 1 283 ? 216.020 201.079 213.742 1.00 48.92  ? 289 ILE B CB    1 
ATOM   13800 C CG1   . ILE E 1 283 ? 215.068 199.921 214.032 1.00 48.92  ? 289 ILE B CG1   1 
ATOM   13801 C CG2   . ILE E 1 283 ? 216.539 200.994 212.334 1.00 48.92  ? 289 ILE B CG2   1 
ATOM   13802 C CD1   . ILE E 1 283 ? 213.888 199.867 213.102 1.00 48.92  ? 289 ILE B CD1   1 
ATOM   13803 N N     . ASP E 1 284 ? 219.502 200.535 214.137 1.00 50.60  ? 290 ASP B N     1 
ATOM   13804 C CA    . ASP E 1 284 ? 220.533 199.629 213.648 1.00 50.60  ? 290 ASP B CA    1 
ATOM   13805 C C     . ASP E 1 284 ? 221.572 199.284 214.703 1.00 50.60  ? 290 ASP B C     1 
ATOM   13806 O O     . ASP E 1 284 ? 222.335 198.332 214.512 1.00 50.60  ? 290 ASP B O     1 
ATOM   13807 C CB    . ASP E 1 284 ? 221.216 200.236 212.431 1.00 50.60  ? 290 ASP B CB    1 
ATOM   13808 C CG    . ASP E 1 284 ? 220.313 200.266 211.229 1.00 50.60  ? 290 ASP B CG    1 
ATOM   13809 O OD1   . ASP E 1 284 ? 219.443 199.381 211.139 1.00 50.60  ? 290 ASP B OD1   1 
ATOM   13810 O OD2   . ASP E 1 284 ? 220.464 201.166 210.379 1.00 50.60  ? 290 ASP B OD2   1 
ATOM   13811 N N     . ILE E 1 285 ? 221.626 200.030 215.803 1.00 47.64  ? 291 ILE B N     1 
ATOM   13812 C CA    . ILE E 1 285 ? 222.567 199.762 216.878 1.00 47.64  ? 291 ILE B CA    1 
ATOM   13813 C C     . ILE E 1 285 ? 221.878 199.164 218.093 1.00 47.64  ? 291 ILE B C     1 
ATOM   13814 O O     . ILE E 1 285 ? 222.511 199.002 219.139 1.00 47.64  ? 291 ILE B O     1 
ATOM   13815 C CB    . ILE E 1 285 ? 223.344 201.027 217.265 1.00 47.64  ? 291 ILE B CB    1 
ATOM   13816 C CG1   . ILE E 1 285 ? 222.385 202.196 217.473 1.00 47.64  ? 291 ILE B CG1   1 
ATOM   13817 C CG2   . ILE E 1 285 ? 224.363 201.364 216.200 1.00 47.64  ? 291 ILE B CG2   1 
ATOM   13818 C CD1   . ILE E 1 285 ? 223.039 203.399 218.084 1.00 47.64  ? 291 ILE B CD1   1 
ATOM   13819 N N     . ARG E 1 286 ? 220.596 198.824 217.983 1.00 45.00  ? 292 ARG B N     1 
ATOM   13820 C CA    . ARG E 1 286 ? 219.856 198.373 219.154 1.00 45.00  ? 292 ARG B CA    1 
ATOM   13821 C C     . ARG E 1 286 ? 220.297 196.996 219.622 1.00 45.00  ? 292 ARG B C     1 
ATOM   13822 O O     . ARG E 1 286 ? 220.337 196.745 220.829 1.00 45.00  ? 292 ARG B O     1 
ATOM   13823 C CB    . ARG E 1 286 ? 218.362 198.377 218.859 1.00 45.00  ? 292 ARG B CB    1 
ATOM   13824 C CG    . ARG E 1 286 ? 217.784 199.764 218.766 1.00 45.00  ? 292 ARG B CG    1 
ATOM   13825 C CD    . ARG E 1 286 ? 216.350 199.737 218.322 1.00 45.00  ? 292 ARG B CD    1 
ATOM   13826 N NE    . ARG E 1 286 ? 215.784 201.078 218.289 1.00 45.00  ? 292 ARG B NE    1 
ATOM   13827 C CZ    . ARG E 1 286 ? 214.531 201.345 217.950 1.00 45.00  ? 292 ARG B CZ    1 
ATOM   13828 N NH1   . ARG E 1 286 ? 213.712 200.364 217.611 1.00 45.00  ? 292 ARG B NH1   1 
ATOM   13829 N NH2   . ARG E 1 286 ? 214.097 202.594 217.949 1.00 45.00  ? 292 ARG B NH2   1 
ATOM   13830 N N     . LYS E 1 287 ? 220.630 196.093 218.700 1.00 47.91  ? 293 LYS B N     1 
ATOM   13831 C CA    . LYS E 1 287 ? 220.963 194.733 219.107 1.00 47.91  ? 293 LYS B CA    1 
ATOM   13832 C C     . LYS E 1 287 ? 222.269 194.691 219.887 1.00 47.91  ? 293 LYS B C     1 
ATOM   13833 O O     . LYS E 1 287 ? 222.399 193.920 220.844 1.00 47.91  ? 293 LYS B O     1 
ATOM   13834 C CB    . LYS E 1 287 ? 221.027 193.816 217.886 1.00 47.91  ? 293 LYS B CB    1 
ATOM   13835 C CG    . LYS E 1 287 ? 222.119 194.162 216.892 1.00 47.91  ? 293 LYS B CG    1 
ATOM   13836 C CD    . LYS E 1 287 ? 221.937 193.414 215.586 1.00 47.91  ? 293 LYS B CD    1 
ATOM   13837 C CE    . LYS E 1 287 ? 222.611 194.147 214.440 1.00 47.91  ? 293 LYS B CE    1 
ATOM   13838 N NZ    . LYS E 1 287 ? 224.096 194.110 214.543 1.00 47.91  ? 293 LYS B NZ    1 
ATOM   13839 N N     . ASP E 1 288 ? 223.241 195.528 219.512 1.00 47.09  ? 294 ASP B N     1 
ATOM   13840 C CA    . ASP E 1 288 ? 224.500 195.574 220.249 1.00 47.09  ? 294 ASP B CA    1 
ATOM   13841 C C     . ASP E 1 288 ? 224.277 196.009 221.691 1.00 47.09  ? 294 ASP B C     1 
ATOM   13842 O O     . ASP E 1 288 ? 224.854 195.436 222.622 1.00 47.09  ? 294 ASP B O     1 
ATOM   13843 C CB    . ASP E 1 288 ? 225.478 196.517 219.556 1.00 47.09  ? 294 ASP B CB    1 
ATOM   13844 C CG    . ASP E 1 288 ? 226.059 195.927 218.296 1.00 47.09  ? 294 ASP B CG    1 
ATOM   13845 O OD1   . ASP E 1 288 ? 226.798 194.926 218.393 1.00 47.09  ? 294 ASP B OD1   1 
ATOM   13846 O OD2   . ASP E 1 288 ? 225.775 196.464 217.206 1.00 47.09  ? 294 ASP B OD2   1 
ATOM   13847 N N     . LEU E 1 289 ? 223.433 197.018 221.894 1.00 43.29  ? 295 LEU B N     1 
ATOM   13848 C CA    . LEU E 1 289 ? 223.154 197.480 223.246 1.00 43.29  ? 295 LEU B CA    1 
ATOM   13849 C C     . LEU E 1 289 ? 222.354 196.445 224.022 1.00 43.29  ? 295 LEU B C     1 
ATOM   13850 O O     . LEU E 1 289 ? 222.633 196.190 225.199 1.00 43.29  ? 295 LEU B O     1 
ATOM   13851 C CB    . LEU E 1 289 ? 222.419 198.816 223.196 1.00 43.29  ? 295 LEU B CB    1 
ATOM   13852 C CG    . LEU E 1 289 ? 223.013 199.844 222.236 1.00 43.29  ? 295 LEU B CG    1 
ATOM   13853 C CD1   . LEU E 1 289 ? 222.352 201.187 222.427 1.00 43.29  ? 295 LEU B CD1   1 
ATOM   13854 C CD2   . LEU E 1 289 ? 224.515 199.957 222.436 1.00 43.29  ? 295 LEU B CD2   1 
ATOM   13855 N N     . TYR E 1 290 ? 221.345 195.846 223.383 1.00 45.59  ? 296 TYR B N     1 
ATOM   13856 C CA    . TYR E 1 290 ? 220.631 194.733 223.999 1.00 45.59  ? 296 TYR B CA    1 
ATOM   13857 C C     . TYR E 1 290 ? 221.602 193.666 224.478 1.00 45.59  ? 296 TYR B C     1 
ATOM   13858 O O     . TYR E 1 290 ? 221.411 193.071 225.543 1.00 45.59  ? 296 TYR B O     1 
ATOM   13859 C CB    . TYR E 1 290 ? 219.641 194.123 223.009 1.00 45.59  ? 296 TYR B CB    1 
ATOM   13860 C CG    . TYR E 1 290 ? 218.320 194.837 222.893 1.00 45.59  ? 296 TYR B CG    1 
ATOM   13861 C CD1   . TYR E 1 290 ? 217.544 195.095 224.010 1.00 45.59  ? 296 TYR B CD1   1 
ATOM   13862 C CD2   . TYR E 1 290 ? 217.836 195.231 221.657 1.00 45.59  ? 296 TYR B CD2   1 
ATOM   13863 C CE1   . TYR E 1 290 ? 216.332 195.740 223.897 1.00 45.59  ? 296 TYR B CE1   1 
ATOM   13864 C CE2   . TYR E 1 290 ? 216.628 195.878 221.536 1.00 45.59  ? 296 TYR B CE2   1 
ATOM   13865 C CZ    . TYR E 1 290 ? 215.880 196.128 222.657 1.00 45.59  ? 296 TYR B CZ    1 
ATOM   13866 O OH    . TYR E 1 290 ? 214.675 196.771 222.528 1.00 45.59  ? 296 TYR B OH    1 
ATOM   13867 N N     . ALA E 1 291 ? 222.651 193.412 223.700 1.00 45.85  ? 297 ALA B N     1 
ATOM   13868 C CA    . ALA E 1 291 ? 223.619 192.384 224.044 1.00 45.85  ? 297 ALA B CA    1 
ATOM   13869 C C     . ALA E 1 291 ? 224.707 192.875 224.985 1.00 45.85  ? 297 ALA B C     1 
ATOM   13870 O O     . ALA E 1 291 ? 225.502 192.061 225.457 1.00 45.85  ? 297 ALA B O     1 
ATOM   13871 C CB    . ALA E 1 291 ? 224.267 191.832 222.776 1.00 45.85  ? 297 ALA B CB    1 
ATOM   13872 N N     . ASN E 1 292 ? 224.787 194.173 225.257 1.00 46.39  ? 298 ASN B N     1 
ATOM   13873 C CA    . ASN E 1 292 ? 225.889 194.704 226.054 1.00 46.39  ? 298 ASN B CA    1 
ATOM   13874 C C     . ASN E 1 292 ? 225.389 195.685 227.110 1.00 46.39  ? 298 ASN B C     1 
ATOM   13875 O O     . ASN E 1 292 ? 225.953 196.761 227.312 1.00 46.39  ? 298 ASN B O     1 
ATOM   13876 C CB    . ASN E 1 292 ? 226.928 195.343 225.141 1.00 46.39  ? 298 ASN B CB    1 
ATOM   13877 C CG    . ASN E 1 292 ? 227.364 194.413 224.020 1.00 46.39  ? 298 ASN B CG    1 
ATOM   13878 O OD1   . ASN E 1 292 ? 227.942 193.357 224.268 1.00 46.39  ? 298 ASN B OD1   1 
ATOM   13879 N ND2   . ASN E 1 292 ? 227.076 194.797 222.783 1.00 46.39  ? 298 ASN B ND2   1 
ATOM   13880 N N     . ASN E 1 293 ? 224.315 195.321 227.805 1.00 45.66  ? 299 ASN B N     1 
ATOM   13881 C CA    . ASN E 1 293 ? 223.899 196.070 228.984 1.00 45.66  ? 299 ASN B CA    1 
ATOM   13882 C C     . ASN E 1 293 ? 224.973 195.976 230.056 1.00 45.66  ? 299 ASN B C     1 
ATOM   13883 O O     . ASN E 1 293 ? 225.181 194.911 230.644 1.00 45.66  ? 299 ASN B O     1 
ATOM   13884 C CB    . ASN E 1 293 ? 222.574 195.536 229.518 1.00 45.66  ? 299 ASN B CB    1 
ATOM   13885 C CG    . ASN E 1 293 ? 221.399 196.413 229.149 1.00 45.66  ? 299 ASN B CG    1 
ATOM   13886 O OD1   . ASN E 1 293 ? 221.367 197.598 229.483 1.00 45.66  ? 299 ASN B OD1   1 
ATOM   13887 N ND2   . ASN E 1 293 ? 220.425 195.838 228.456 1.00 45.66  ? 299 ASN B ND2   1 
ATOM   13888 N N     . VAL E 1 294 ? 225.658 197.084 230.307 1.00 43.50  ? 300 VAL B N     1 
ATOM   13889 C CA    . VAL E 1 294 ? 226.666 197.160 231.353 1.00 43.50  ? 300 VAL B CA    1 
ATOM   13890 C C     . VAL E 1 294 ? 226.013 197.753 232.589 1.00 43.50  ? 300 VAL B C     1 
ATOM   13891 O O     . VAL E 1 294 ? 225.149 198.629 232.495 1.00 43.50  ? 300 VAL B O     1 
ATOM   13892 C CB    . VAL E 1 294 ? 227.881 197.999 230.903 1.00 43.50  ? 300 VAL B CB    1 
ATOM   13893 C CG1   . VAL E 1 294 ? 228.924 198.081 231.999 1.00 43.50  ? 300 VAL B CG1   1 
ATOM   13894 C CG2   . VAL E 1 294 ? 228.482 197.412 229.642 1.00 43.50  ? 300 VAL B CG2   1 
ATOM   13895 N N     . MET E 1 295 ? 226.420 197.266 233.754 1.00 45.56  ? 301 MET B N     1 
ATOM   13896 C CA    . MET E 1 295 ? 225.905 197.768 235.017 1.00 45.56  ? 301 MET B CA    1 
ATOM   13897 C C     . MET E 1 295 ? 227.027 198.481 235.747 1.00 45.56  ? 301 MET B C     1 
ATOM   13898 O O     . MET E 1 295 ? 228.199 198.310 235.402 1.00 45.56  ? 301 MET B O     1 
ATOM   13899 C CB    . MET E 1 295 ? 225.339 196.643 235.878 1.00 45.56  ? 301 MET B CB    1 
ATOM   13900 C CG    . MET E 1 295 ? 224.246 195.852 235.208 1.00 45.56  ? 301 MET B CG    1 
ATOM   13901 S SD    . MET E 1 295 ? 223.100 195.147 236.402 1.00 45.56  ? 301 MET B SD    1 
ATOM   13902 C CE    . MET E 1 295 ? 221.884 196.457 236.508 1.00 45.56  ? 301 MET B CE    1 
ATOM   13903 N N     . SER E 1 296 ? 226.670 199.283 236.744 1.00 44.92  ? 302 SER B N     1 
ATOM   13904 C CA    . SER E 1 296 ? 227.675 200.038 237.478 1.00 44.92  ? 302 SER B CA    1 
ATOM   13905 C C     . SER E 1 296 ? 227.149 200.474 238.833 1.00 44.92  ? 302 SER B C     1 
ATOM   13906 O O     . SER E 1 296 ? 226.078 200.037 239.258 1.00 44.92  ? 302 SER B O     1 
ATOM   13907 C CB    . SER E 1 296 ? 228.116 201.262 236.680 1.00 44.92  ? 302 SER B CB    1 
ATOM   13908 O OG    . SER E 1 296 ? 229.014 202.055 237.434 1.00 44.92  ? 302 SER B OG    1 
ATOM   13909 N N     . GLY E 1 297 ? 227.893 201.338 239.513 1.00 46.45  ? 303 GLY B N     1 
ATOM   13910 C CA    . GLY E 1 297 ? 227.446 201.881 240.777 1.00 46.45  ? 303 GLY B CA    1 
ATOM   13911 C C     . GLY E 1 297 ? 227.377 200.850 241.878 1.00 46.45  ? 303 GLY B C     1 
ATOM   13912 O O     . GLY E 1 297 ? 227.423 199.648 241.615 1.00 46.45  ? 303 GLY B O     1 
ATOM   13913 N N     . GLY E 1 298 ? 227.278 201.307 243.124 1.00 48.66  ? 304 GLY B N     1 
ATOM   13914 C CA    . GLY E 1 298 ? 227.151 200.376 244.227 1.00 48.66  ? 304 GLY B CA    1 
ATOM   13915 C C     . GLY E 1 298 ? 225.746 199.840 244.400 1.00 48.66  ? 304 GLY B C     1 
ATOM   13916 O O     . GLY E 1 298 ? 225.554 198.783 245.006 1.00 48.66  ? 304 GLY B O     1 
ATOM   13917 N N     . THR E 1 299 ? 224.748 200.550 243.873 1.00 48.04  ? 305 THR B N     1 
ATOM   13918 C CA    . THR E 1 299 ? 223.363 200.161 244.106 1.00 48.04  ? 305 THR B CA    1 
ATOM   13919 C C     . THR E 1 299 ? 222.869 199.166 243.062 1.00 48.04  ? 305 THR B C     1 
ATOM   13920 O O     . THR E 1 299 ? 221.678 198.842 243.032 1.00 48.04  ? 305 THR B O     1 
ATOM   13921 C CB    . THR E 1 299 ? 222.485 201.412 244.152 1.00 48.04  ? 305 THR B CB    1 
ATOM   13922 O OG1   . THR E 1 299 ? 223.149 202.410 244.934 1.00 48.04  ? 305 THR B OG1   1 
ATOM   13923 C CG2   . THR E 1 299 ? 221.156 201.129 244.814 1.00 48.04  ? 305 THR B CG2   1 
ATOM   13924 N N     . THR E 1 300 ? 223.755 198.669 242.208 1.00 48.97  ? 306 THR B N     1 
ATOM   13925 C CA    . THR E 1 300 ? 223.468 197.478 241.427 1.00 48.97  ? 306 THR B CA    1 
ATOM   13926 C C     . THR E 1 300 ? 224.066 196.229 242.047 1.00 48.97  ? 306 THR B C     1 
ATOM   13927 O O     . THR E 1 300 ? 224.237 195.219 241.356 1.00 48.97  ? 306 THR B O     1 
ATOM   13928 C CB    . THR E 1 300 ? 223.977 197.643 239.998 1.00 48.97  ? 306 THR B CB    1 
ATOM   13929 O OG1   . THR E 1 300 ? 225.276 198.238 240.027 1.00 48.97  ? 306 THR B OG1   1 
ATOM   13930 C CG2   . THR E 1 300 ? 223.042 198.529 239.213 1.00 48.97  ? 306 THR B CG2   1 
ATOM   13931 N N     . MET E 1 301 ? 224.391 196.281 243.337 1.00 51.24  ? 307 MET B N     1 
ATOM   13932 C CA    . MET E 1 301 ? 224.984 195.160 244.049 1.00 51.24  ? 307 MET B CA    1 
ATOM   13933 C C     . MET E 1 301 ? 223.933 194.291 244.725 1.00 51.24  ? 307 MET B C     1 
ATOM   13934 O O     . MET E 1 301 ? 224.272 193.333 245.427 1.00 51.24  ? 307 MET B O     1 
ATOM   13935 C CB    . MET E 1 301 ? 225.992 195.670 245.076 1.00 51.24  ? 307 MET B CB    1 
ATOM   13936 C CG    . MET E 1 301 ? 227.189 194.769 245.266 1.00 51.24  ? 307 MET B CG    1 
ATOM   13937 S SD    . MET E 1 301 ? 228.178 194.640 243.772 1.00 51.24  ? 307 MET B SD    1 
ATOM   13938 C CE    . MET E 1 301 ? 228.402 196.369 243.399 1.00 51.24  ? 307 MET B CE    1 
ATOM   13939 N N     . TYR E 1 302 ? 222.662 194.612 244.529 1.00 49.66  ? 308 TYR B N     1 
ATOM   13940 C CA    . TYR E 1 302 ? 221.636 193.846 245.218 1.00 49.66  ? 308 TYR B CA    1 
ATOM   13941 C C     . TYR E 1 302 ? 221.601 192.422 244.679 1.00 49.66  ? 308 TYR B C     1 
ATOM   13942 O O     . TYR E 1 302 ? 221.593 192.220 243.461 1.00 49.66  ? 308 TYR B O     1 
ATOM   13943 C CB    . TYR E 1 302 ? 220.268 194.492 245.039 1.00 49.66  ? 308 TYR B CB    1 
ATOM   13944 C CG    . TYR E 1 302 ? 220.075 195.740 245.863 1.00 49.66  ? 308 TYR B CG    1 
ATOM   13945 C CD1   . TYR E 1 302 ? 219.126 195.792 246.865 1.00 49.66  ? 308 TYR B CD1   1 
ATOM   13946 C CD2   . TYR E 1 302 ? 220.844 196.868 245.632 1.00 49.66  ? 308 TYR B CD2   1 
ATOM   13947 C CE1   . TYR E 1 302 ? 218.953 196.930 247.616 1.00 49.66  ? 308 TYR B CE1   1 
ATOM   13948 C CE2   . TYR E 1 302 ? 220.678 198.006 246.376 1.00 49.66  ? 308 TYR B CE2   1 
ATOM   13949 C CZ    . TYR E 1 302 ? 219.731 198.034 247.364 1.00 49.66  ? 308 TYR B CZ    1 
ATOM   13950 O OH    . TYR E 1 302 ? 219.563 199.173 248.104 1.00 49.66  ? 308 TYR B OH    1 
ATOM   13951 N N     . PRO E 1 303 ? 221.591 191.432 245.567 1.00 48.96  ? 309 PRO B N     1 
ATOM   13952 C CA    . PRO E 1 303 ? 221.648 190.037 245.116 1.00 48.96  ? 309 PRO B CA    1 
ATOM   13953 C C     . PRO E 1 303 ? 220.410 189.668 244.318 1.00 48.96  ? 309 PRO B C     1 
ATOM   13954 O O     . PRO E 1 303 ? 219.301 189.600 244.851 1.00 48.96  ? 309 PRO B O     1 
ATOM   13955 C CB    . PRO E 1 303 ? 221.737 189.251 246.428 1.00 48.96  ? 309 PRO B CB    1 
ATOM   13956 C CG    . PRO E 1 303 ? 222.221 190.241 247.439 1.00 48.96  ? 309 PRO B CG    1 
ATOM   13957 C CD    . PRO E 1 303 ? 221.608 191.536 247.033 1.00 48.96  ? 309 PRO B CD    1 
ATOM   13958 N N     . GLY E 1 304 ? 220.607 189.427 243.026 1.00 51.42  ? 310 GLY B N     1 
ATOM   13959 C CA    . GLY E 1 304 ? 219.539 188.995 242.155 1.00 51.42  ? 310 GLY B CA    1 
ATOM   13960 C C     . GLY E 1 304 ? 219.007 190.043 241.205 1.00 51.42  ? 310 GLY B C     1 
ATOM   13961 O O     . GLY E 1 304 ? 218.042 189.763 240.484 1.00 51.42  ? 310 GLY B O     1 
ATOM   13962 N N     . ILE E 1 305 ? 219.599 191.238 241.175 1.00 53.02  ? 311 ILE B N     1 
ATOM   13963 C CA    . ILE E 1 305 ? 219.052 192.300 240.336 1.00 53.02  ? 311 ILE B CA    1 
ATOM   13964 C C     . ILE E 1 305 ? 219.311 192.009 238.866 1.00 53.02  ? 311 ILE B C     1 
ATOM   13965 O O     . ILE E 1 305 ? 218.601 192.511 237.989 1.00 53.02  ? 311 ILE B O     1 
ATOM   13966 C CB    . ILE E 1 305 ? 219.614 193.670 240.758 1.00 53.02  ? 311 ILE B CB    1 
ATOM   13967 C CG1   . ILE E 1 305 ? 218.729 194.789 240.210 1.00 53.02  ? 311 ILE B CG1   1 
ATOM   13968 C CG2   . ILE E 1 305 ? 221.039 193.848 240.271 1.00 53.02  ? 311 ILE B CG2   1 
ATOM   13969 C CD1   . ILE E 1 305 ? 219.149 196.164 240.651 1.00 53.02  ? 311 ILE B CD1   1 
ATOM   13970 N N     . ALA E 1 306 ? 220.314 191.181 238.569 1.00 54.34  ? 312 ALA B N     1 
ATOM   13971 C CA    . ALA E 1 306 ? 220.573 190.823 237.180 1.00 54.34  ? 312 ALA B CA    1 
ATOM   13972 C C     . ALA E 1 306 ? 219.411 190.039 236.586 1.00 54.34  ? 312 ALA B C     1 
ATOM   13973 O O     . ALA E 1 306 ? 218.943 190.351 235.486 1.00 54.34  ? 312 ALA B O     1 
ATOM   13974 C CB    . ALA E 1 306 ? 221.871 190.025 237.075 1.00 54.34  ? 312 ALA B CB    1 
ATOM   13975 N N     . ASP E 1 307 ? 218.917 189.031 237.306 1.00 55.57  ? 313 ASP B N     1 
ATOM   13976 C CA    . ASP E 1 307 ? 217.824 188.217 236.784 1.00 55.57  ? 313 ASP B CA    1 
ATOM   13977 C C     . ASP E 1 307 ? 216.540 189.027 236.655 1.00 55.57  ? 313 ASP B C     1 
ATOM   13978 O O     . ASP E 1 307 ? 215.813 188.900 235.663 1.00 55.57  ? 313 ASP B O     1 
ATOM   13979 C CB    . ASP E 1 307 ? 217.602 187.001 237.680 1.00 55.57  ? 313 ASP B CB    1 
ATOM   13980 C CG    . ASP E 1 307 ? 218.725 185.996 237.584 1.00 55.57  ? 313 ASP B CG    1 
ATOM   13981 O OD1   . ASP E 1 307 ? 219.880 186.411 237.349 1.00 55.57  ? 313 ASP B OD1   1 
ATOM   13982 O OD2   . ASP E 1 307 ? 218.449 184.790 237.739 1.00 55.57  ? 313 ASP B OD2   1 
ATOM   13983 N N     . ARG E 1 308 ? 216.238 189.862 237.651 1.00 52.90  ? 314 ARG B N     1 
ATOM   13984 C CA    . ARG E 1 308 ? 215.030 190.675 237.575 1.00 52.90  ? 314 ARG B CA    1 
ATOM   13985 C C     . ARG E 1 308 ? 215.120 191.679 236.434 1.00 52.90  ? 314 ARG B C     1 
ATOM   13986 O O     . ARG E 1 308 ? 214.163 191.847 235.665 1.00 52.90  ? 314 ARG B O     1 
ATOM   13987 C CB    . ARG E 1 308 ? 214.795 191.383 238.908 1.00 52.90  ? 314 ARG B CB    1 
ATOM   13988 C CG    . ARG E 1 308 ? 213.761 192.493 238.858 1.00 52.90  ? 314 ARG B CG    1 
ATOM   13989 C CD    . ARG E 1 308 ? 212.395 191.972 238.483 1.00 52.90  ? 314 ARG B CD    1 
ATOM   13990 N NE    . ARG E 1 308 ? 211.358 192.985 238.648 1.00 52.90  ? 314 ARG B NE    1 
ATOM   13991 C CZ    . ARG E 1 308 ? 210.758 193.256 239.801 1.00 52.90  ? 314 ARG B CZ    1 
ATOM   13992 N NH1   . ARG E 1 308 ? 211.095 192.590 240.896 1.00 52.90  ? 314 ARG B NH1   1 
ATOM   13993 N NH2   . ARG E 1 308 ? 209.821 194.190 239.863 1.00 52.90  ? 314 ARG B NH2   1 
ATOM   13994 N N     . MET E 1 309 ? 216.262 192.356 236.309 1.00 52.86  ? 315 MET B N     1 
ATOM   13995 C CA    . MET E 1 309 ? 216.470 193.283 235.203 1.00 52.86  ? 315 MET B CA    1 
ATOM   13996 C C     . MET E 1 309 ? 216.317 192.577 233.864 1.00 52.86  ? 315 MET B C     1 
ATOM   13997 O O     . MET E 1 309 ? 215.686 193.103 232.940 1.00 52.86  ? 315 MET B O     1 
ATOM   13998 C CB    . MET E 1 309 ? 217.850 193.925 235.322 1.00 52.86  ? 315 MET B CB    1 
ATOM   13999 C CG    . MET E 1 309 ? 218.113 195.028 234.326 1.00 52.86  ? 315 MET B CG    1 
ATOM   14000 S SD    . MET E 1 309 ? 217.250 196.549 234.721 1.00 52.86  ? 315 MET B SD    1 
ATOM   14001 C CE    . MET E 1 309 ? 217.580 197.499 233.242 1.00 52.86  ? 315 MET B CE    1 
ATOM   14002 N N     . GLN E 1 310 ? 216.876 191.370 233.747 1.00 54.75  ? 316 GLN B N     1 
ATOM   14003 C CA    . GLN E 1 310 ? 216.792 190.627 232.495 1.00 54.75  ? 316 GLN B CA    1 
ATOM   14004 C C     . GLN E 1 310 ? 215.356 190.246 232.176 1.00 54.75  ? 316 GLN B C     1 
ATOM   14005 O O     . GLN E 1 310 ? 214.909 190.391 231.034 1.00 54.75  ? 316 GLN B O     1 
ATOM   14006 C CB    . GLN E 1 310 ? 217.671 189.382 232.576 1.00 54.75  ? 316 GLN B CB    1 
ATOM   14007 C CG    . GLN E 1 310 ? 217.968 188.715 231.254 1.00 54.75  ? 316 GLN B CG    1 
ATOM   14008 C CD    . GLN E 1 310 ? 219.000 187.621 231.405 1.00 54.75  ? 316 GLN B CD    1 
ATOM   14009 O OE1   . GLN E 1 310 ? 219.151 187.047 232.480 1.00 54.75  ? 316 GLN B OE1   1 
ATOM   14010 N NE2   . GLN E 1 310 ? 219.729 187.337 230.334 1.00 54.75  ? 316 GLN B NE2   1 
ATOM   14011 N N     . LYS E 1 311 ? 214.610 189.774 233.174 1.00 54.11  ? 317 LYS B N     1 
ATOM   14012 C CA    . LYS E 1 311 ? 213.227 189.384 232.929 1.00 54.11  ? 317 LYS B CA    1 
ATOM   14013 C C     . LYS E 1 311 ? 212.387 190.581 232.501 1.00 54.11  ? 317 LYS B C     1 
ATOM   14014 O O     . LYS E 1 311 ? 211.608 190.495 231.544 1.00 54.11  ? 317 LYS B O     1 
ATOM   14015 C CB    . LYS E 1 311 ? 212.630 188.722 234.168 1.00 54.11  ? 317 LYS B CB    1 
ATOM   14016 C CG    . LYS E 1 311 ? 211.323 188.013 233.870 1.00 54.11  ? 317 LYS B CG    1 
ATOM   14017 C CD    . LYS E 1 311 ? 210.892 187.113 235.007 1.00 54.11  ? 317 LYS B CD    1 
ATOM   14018 C CE    . LYS E 1 311 ? 210.364 187.933 236.160 1.00 54.11  ? 317 LYS B CE    1 
ATOM   14019 N NZ    . LYS E 1 311 ? 209.301 188.875 235.723 1.00 54.11  ? 317 LYS B NZ    1 
ATOM   14020 N N     . GLU E 1 312 ? 212.543 191.718 233.185 1.00 53.00  ? 318 GLU B N     1 
ATOM   14021 C CA    . GLU E 1 312 ? 211.748 192.890 232.829 1.00 53.00  ? 318 GLU B CA    1 
ATOM   14022 C C     . GLU E 1 312 ? 212.119 193.411 231.444 1.00 53.00  ? 318 GLU B C     1 
ATOM   14023 O O     . GLU E 1 312 ? 211.242 193.691 230.615 1.00 53.00  ? 318 GLU B O     1 
ATOM   14024 C CB    . GLU E 1 312 ? 211.916 193.988 233.879 1.00 53.00  ? 318 GLU B CB    1 
ATOM   14025 C CG    . GLU E 1 312 ? 211.650 193.551 235.307 1.00 53.00  ? 318 GLU B CG    1 
ATOM   14026 C CD    . GLU E 1 312 ? 210.175 193.479 235.658 1.00 53.00  ? 318 GLU B CD    1 
ATOM   14027 O OE1   . GLU E 1 312 ? 209.332 193.402 234.739 1.00 53.00  ? 318 GLU B OE1   1 
ATOM   14028 O OE2   . GLU E 1 312 ? 209.856 193.498 236.867 1.00 53.00  ? 318 GLU B OE2   1 
ATOM   14029 N N     . ILE E 1 313 ? 213.418 193.542 231.168 1.00 51.52  ? 319 ILE B N     1 
ATOM   14030 C CA    . ILE E 1 313 ? 213.839 194.092 229.890 1.00 51.52  ? 319 ILE B CA    1 
ATOM   14031 C C     . ILE E 1 313 ? 213.571 193.129 228.743 1.00 51.52  ? 319 ILE B C     1 
ATOM   14032 O O     . ILE E 1 313 ? 213.505 193.559 227.588 1.00 51.52  ? 319 ILE B O     1 
ATOM   14033 C CB    . ILE E 1 313 ? 215.325 194.484 229.951 1.00 51.52  ? 319 ILE B CB    1 
ATOM   14034 C CG1   . ILE E 1 313 ? 215.657 195.500 228.860 1.00 51.52  ? 319 ILE B CG1   1 
ATOM   14035 C CG2   . ILE E 1 313 ? 216.203 193.259 229.829 1.00 51.52  ? 319 ILE B CG2   1 
ATOM   14036 C CD1   . ILE E 1 313 ? 217.087 195.954 228.883 1.00 51.52  ? 319 ILE B CD1   1 
ATOM   14037 N N     . THR E 1 314 ? 213.411 191.832 229.023 1.00 51.05  ? 320 THR B N     1 
ATOM   14038 C CA    . THR E 1 314 ? 212.992 190.903 227.979 1.00 51.05  ? 320 THR B CA    1 
ATOM   14039 C C     . THR E 1 314 ? 211.493 190.988 227.755 1.00 51.05  ? 320 THR B C     1 
ATOM   14040 O O     . THR E 1 314 ? 211.024 190.900 226.616 1.00 51.05  ? 320 THR B O     1 
ATOM   14041 C CB    . THR E 1 314 ? 213.393 189.475 228.345 1.00 51.05  ? 320 THR B CB    1 
ATOM   14042 O OG1   . THR E 1 314 ? 213.151 189.252 229.739 1.00 51.05  ? 320 THR B OG1   1 
ATOM   14043 C CG2   . THR E 1 314 ? 214.856 189.229 228.047 1.00 51.05  ? 320 THR B CG2   1 
ATOM   14044 N N     . ALA E 1 315 ? 210.726 191.156 228.833 1.00 50.97  ? 321 ALA B N     1 
ATOM   14045 C CA    . ALA E 1 315 ? 209.295 191.388 228.691 1.00 50.97  ? 321 ALA B CA    1 
ATOM   14046 C C     . ALA E 1 315 ? 209.020 192.646 227.881 1.00 50.97  ? 321 ALA B C     1 
ATOM   14047 O O     . ALA E 1 315 ? 208.009 192.729 227.175 1.00 50.97  ? 321 ALA B O     1 
ATOM   14048 C CB    . ALA E 1 315 ? 208.644 191.484 230.069 1.00 50.97  ? 321 ALA B CB    1 
ATOM   14049 N N     . LEU E 1 316 ? 209.908 193.639 227.968 1.00 48.62  ? 322 LEU B N     1 
ATOM   14050 C CA    . LEU E 1 316 ? 209.688 194.875 227.223 1.00 48.62  ? 322 LEU B CA    1 
ATOM   14051 C C     . LEU E 1 316 ? 210.232 194.799 225.799 1.00 48.62  ? 322 LEU B C     1 
ATOM   14052 O O     . LEU E 1 316 ? 209.654 195.392 224.882 1.00 48.62  ? 322 LEU B O     1 
ATOM   14053 C CB    . LEU E 1 316 ? 210.312 196.051 227.968 1.00 48.62  ? 322 LEU B CB    1 
ATOM   14054 C CG    . LEU E 1 316 ? 209.442 196.628 229.079 1.00 48.62  ? 322 LEU B CG    1 
ATOM   14055 C CD1   . LEU E 1 316 ? 210.060 197.886 229.638 1.00 48.62  ? 322 LEU B CD1   1 
ATOM   14056 C CD2   . LEU E 1 316 ? 208.054 196.902 228.543 1.00 48.62  ? 322 LEU B CD2   1 
ATOM   14057 N N     . ALA E 1 317 ? 211.330 194.084 225.591 1.00 51.73  ? 323 ALA B N     1 
ATOM   14058 C CA    . ALA E 1 317 ? 211.975 194.015 224.287 1.00 51.73  ? 323 ALA B CA    1 
ATOM   14059 C C     . ALA E 1 317 ? 211.313 192.956 223.412 1.00 51.73  ? 323 ALA B C     1 
ATOM   14060 O O     . ALA E 1 317 ? 210.513 192.148 223.885 1.00 51.73  ? 323 ALA B O     1 
ATOM   14061 C CB    . ALA E 1 317 ? 213.459 193.716 224.468 1.00 51.73  ? 323 ALA B CB    1 
ATOM   14062 N N     . PRO E 1 318 ? 211.618 192.941 222.114 1.00 54.11  ? 324 PRO B N     1 
ATOM   14063 C CA    . PRO E 1 318 ? 211.139 191.850 221.257 1.00 54.11  ? 324 PRO B CA    1 
ATOM   14064 C C     . PRO E 1 318 ? 211.659 190.498 221.727 1.00 54.11  ? 324 PRO B C     1 
ATOM   14065 O O     . PRO E 1 318 ? 212.604 190.389 222.508 1.00 54.11  ? 324 PRO B O     1 
ATOM   14066 C CB    . PRO E 1 318 ? 211.689 192.216 219.877 1.00 54.11  ? 324 PRO B CB    1 
ATOM   14067 C CG    . PRO E 1 318 ? 211.807 193.684 219.911 1.00 54.11  ? 324 PRO B CG    1 
ATOM   14068 C CD    . PRO E 1 318 ? 212.165 194.055 221.319 1.00 54.11  ? 324 PRO B CD    1 
ATOM   14069 N N     . SER E 1 319 ? 211.019 189.446 221.222 1.00 58.22  ? 325 SER B N     1 
ATOM   14070 C CA    . SER E 1 319 ? 211.260 188.084 221.678 1.00 58.22  ? 325 SER B CA    1 
ATOM   14071 C C     . SER E 1 319 ? 212.452 187.425 221.000 1.00 58.22  ? 325 SER B C     1 
ATOM   14072 O O     . SER E 1 319 ? 212.834 186.317 221.387 1.00 58.22  ? 325 SER B O     1 
ATOM   14073 C CB    . SER E 1 319 ? 210.008 187.231 221.456 1.00 58.22  ? 325 SER B CB    1 
ATOM   14074 O OG    . SER E 1 319 ? 209.947 186.751 220.126 1.00 58.22  ? 325 SER B OG    1 
ATOM   14075 N N     . THR E 1 320 ? 213.055 188.079 220.008 1.00 58.09  ? 326 THR B N     1 
ATOM   14076 C CA    . THR E 1 320 ? 214.149 187.484 219.258 1.00 58.09  ? 326 THR B CA    1 
ATOM   14077 C C     . THR E 1 320 ? 215.534 187.939 219.695 1.00 58.09  ? 326 THR B C     1 
ATOM   14078 O O     . THR E 1 320 ? 216.445 187.107 219.742 1.00 58.09  ? 326 THR B O     1 
ATOM   14079 C CB    . THR E 1 320 ? 213.970 187.760 217.756 1.00 58.09  ? 326 THR B CB    1 
ATOM   14080 O OG1   . THR E 1 320 ? 215.060 187.189 217.022 1.00 58.09  ? 326 THR B OG1   1 
ATOM   14081 C CG2   . THR E 1 320 ? 213.871 189.244 217.477 1.00 58.09  ? 326 THR B CG2   1 
ATOM   14082 N N     . MET E 1 321 ? 215.717 189.212 220.033 1.00 56.81  ? 327 MET B N     1 
ATOM   14083 C CA    . MET E 1 321 ? 217.042 189.724 220.350 1.00 56.81  ? 327 MET B CA    1 
ATOM   14084 C C     . MET E 1 321 ? 217.552 189.148 221.665 1.00 56.81  ? 327 MET B C     1 
ATOM   14085 O O     . MET E 1 321 ? 216.847 189.128 222.677 1.00 56.81  ? 327 MET B O     1 
ATOM   14086 C CB    . MET E 1 321 ? 217.023 191.250 220.428 1.00 56.81  ? 327 MET B CB    1 
ATOM   14087 C CG    . MET E 1 321 ? 216.480 191.930 219.186 1.00 56.81  ? 327 MET B CG    1 
ATOM   14088 S SD    . MET E 1 321 ? 217.704 192.048 217.870 1.00 56.81  ? 327 MET B SD    1 
ATOM   14089 C CE    . MET E 1 321 ? 216.849 191.233 216.524 1.00 56.81  ? 327 MET B CE    1 
ATOM   14090 N N     . LYS E 1 322 ? 218.798 188.686 221.641 1.00 52.60  ? 328 LYS B N     1 
ATOM   14091 C CA    . LYS E 1 322 ? 219.452 188.124 222.814 1.00 52.60  ? 328 LYS B CA    1 
ATOM   14092 C C     . LYS E 1 322 ? 219.805 189.248 223.776 1.00 52.60  ? 328 LYS B C     1 
ATOM   14093 O O     . LYS E 1 322 ? 220.398 190.252 223.372 1.00 52.60  ? 328 LYS B O     1 
ATOM   14094 C CB    . LYS E 1 322 ? 220.712 187.350 222.424 1.00 52.60  ? 328 LYS B CB    1 
ATOM   14095 C CG    . LYS E 1 322 ? 221.210 186.391 223.497 1.00 52.60  ? 328 LYS B CG    1 
ATOM   14096 C CD    . LYS E 1 322 ? 222.731 186.349 223.547 1.00 52.60  ? 328 LYS B CD    1 
ATOM   14097 C CE    . LYS E 1 322 ? 223.225 185.300 224.530 1.00 52.60  ? 328 LYS B CE    1 
ATOM   14098 N NZ    . LYS E 1 322 ? 223.414 185.840 225.901 1.00 52.60  ? 328 LYS B NZ    1 
ATOM   14099 N N     . ILE E 1 323 ? 219.443 189.076 225.041 1.00 49.80  ? 329 ILE B N     1 
ATOM   14100 C CA    . ILE E 1 323 ? 219.634 190.097 226.061 1.00 49.80  ? 329 ILE B CA    1 
ATOM   14101 C C     . ILE E 1 323 ? 220.711 189.634 227.030 1.00 49.80  ? 329 ILE B C     1 
ATOM   14102 O O     . ILE E 1 323 ? 220.564 188.595 227.684 1.00 49.80  ? 329 ILE B O     1 
ATOM   14103 C CB    . ILE E 1 323 ? 218.321 190.385 226.803 1.00 49.80  ? 329 ILE B CB    1 
ATOM   14104 C CG1   . ILE E 1 323 ? 217.174 190.529 225.807 1.00 49.80  ? 329 ILE B CG1   1 
ATOM   14105 C CG2   . ILE E 1 323 ? 218.455 191.644 227.624 1.00 49.80  ? 329 ILE B CG2   1 
ATOM   14106 C CD1   . ILE E 1 323 ? 217.247 191.757 224.960 1.00 49.80  ? 329 ILE B CD1   1 
ATOM   14107 N N     . LYS E 1 324 ? 221.790 190.405 227.129 1.00 49.37  ? 330 LYS B N     1 
ATOM   14108 C CA    . LYS E 1 324 ? 222.820 190.155 228.125 1.00 49.37  ? 330 LYS B CA    1 
ATOM   14109 C C     . LYS E 1 324 ? 222.823 191.293 229.131 1.00 49.37  ? 330 LYS B C     1 
ATOM   14110 O O     . LYS E 1 324 ? 222.347 192.395 228.857 1.00 49.37  ? 330 LYS B O     1 
ATOM   14111 C CB    . LYS E 1 324 ? 224.212 190.013 227.501 1.00 49.37  ? 330 LYS B CB    1 
ATOM   14112 C CG    . LYS E 1 324 ? 224.346 188.858 226.538 1.00 49.37  ? 330 LYS B CG    1 
ATOM   14113 C CD    . LYS E 1 324 ? 225.625 188.946 225.718 1.00 49.37  ? 330 LYS B CD    1 
ATOM   14114 C CE    . LYS E 1 324 ? 226.840 189.259 226.580 1.00 49.37  ? 330 LYS B CE    1 
ATOM   14115 N NZ    . LYS E 1 324 ? 227.081 188.244 227.640 1.00 49.37  ? 330 LYS B NZ    1 
ATOM   14116 N N     . ILE E 1 325 ? 223.362 191.004 230.309 1.00 48.64  ? 331 ILE B N     1 
ATOM   14117 C CA    . ILE E 1 325 ? 223.559 191.994 231.359 1.00 48.64  ? 331 ILE B CA    1 
ATOM   14118 C C     . ILE E 1 325 ? 224.891 191.658 232.010 1.00 48.64  ? 331 ILE B C     1 
ATOM   14119 O O     . ILE E 1 325 ? 225.060 190.559 232.550 1.00 48.64  ? 331 ILE B O     1 
ATOM   14120 C CB    . ILE E 1 325 ? 222.428 191.994 232.393 1.00 48.64  ? 331 ILE B CB    1 
ATOM   14121 C CG1   . ILE E 1 325 ? 221.166 192.600 231.788 1.00 48.64  ? 331 ILE B CG1   1 
ATOM   14122 C CG2   . ILE E 1 325 ? 222.837 192.764 233.628 1.00 48.64  ? 331 ILE B CG2   1 
ATOM   14123 C CD1   . ILE E 1 325 ? 219.961 192.485 232.666 1.00 48.64  ? 331 ILE B CD1   1 
ATOM   14124 N N     . ILE E 1 326 ? 225.840 192.588 231.950 1.00 48.72  ? 332 ILE B N     1 
ATOM   14125 C CA    . ILE E 1 326 ? 227.218 192.307 232.333 1.00 48.72  ? 332 ILE B CA    1 
ATOM   14126 C C     . ILE E 1 326 ? 227.457 192.923 233.707 1.00 48.72  ? 332 ILE B C     1 
ATOM   14127 O O     . ILE E 1 326 ? 227.810 194.094 233.827 1.00 48.72  ? 332 ILE B O     1 
ATOM   14128 C CB    . ILE E 1 326 ? 228.207 192.832 231.295 1.00 48.72  ? 332 ILE B CB    1 
ATOM   14129 C CG1   . ILE E 1 326 ? 227.678 192.557 229.892 1.00 48.72  ? 332 ILE B CG1   1 
ATOM   14130 C CG2   . ILE E 1 326 ? 229.543 192.159 231.468 1.00 48.72  ? 332 ILE B CG2   1 
ATOM   14131 C CD1   . ILE E 1 326 ? 227.452 191.099 229.602 1.00 48.72  ? 332 ILE B CD1   1 
ATOM   14132 N N     . ALA E 1 327 ? 227.272 192.117 234.750 1.00 53.05  ? 333 ALA B N     1 
ATOM   14133 C CA    . ALA E 1 327 ? 227.511 192.526 236.132 1.00 53.05  ? 333 ALA B CA    1 
ATOM   14134 C C     . ALA E 1 327 ? 228.747 191.802 236.646 1.00 53.05  ? 333 ALA B C     1 
ATOM   14135 O O     . ALA E 1 327 ? 228.657 190.657 237.114 1.00 53.05  ? 333 ALA B O     1 
ATOM   14136 C CB    . ALA E 1 327 ? 226.296 192.230 237.005 1.00 53.05  ? 333 ALA B CB    1 
ATOM   14137 N N     . PRO E 1 328 ? 229.920 192.419 236.569 1.00 55.12  ? 334 PRO B N     1 
ATOM   14138 C CA    . PRO E 1 328 ? 231.120 191.820 237.159 1.00 55.12  ? 334 PRO B CA    1 
ATOM   14139 C C     . PRO E 1 328 ? 231.017 191.782 238.674 1.00 55.12  ? 334 PRO B C     1 
ATOM   14140 O O     . PRO E 1 328 ? 230.134 192.424 239.262 1.00 55.12  ? 334 PRO B O     1 
ATOM   14141 C CB    . PRO E 1 328 ? 232.249 192.757 236.700 1.00 55.12  ? 334 PRO B CB    1 
ATOM   14142 C CG    . PRO E 1 328 ? 231.677 193.546 235.568 1.00 55.12  ? 334 PRO B CG    1 
ATOM   14143 C CD    . PRO E 1 328 ? 230.219 193.661 235.841 1.00 55.12  ? 334 PRO B CD    1 
ATOM   14144 N N     . PRO E 1 329 ? 231.897 191.037 239.348 1.00 58.46  ? 335 PRO B N     1 
ATOM   14145 C CA    . PRO E 1 329 ? 231.843 190.988 240.816 1.00 58.46  ? 335 PRO B CA    1 
ATOM   14146 C C     . PRO E 1 329 ? 232.454 192.196 241.509 1.00 58.46  ? 335 PRO B C     1 
ATOM   14147 O O     . PRO E 1 329 ? 232.090 192.470 242.661 1.00 58.46  ? 335 PRO B O     1 
ATOM   14148 C CB    . PRO E 1 329 ? 232.631 189.711 241.150 1.00 58.46  ? 335 PRO B CB    1 
ATOM   14149 C CG    . PRO E 1 329 ? 232.669 188.932 239.873 1.00 58.46  ? 335 PRO B CG    1 
ATOM   14150 C CD    . PRO E 1 329 ? 232.741 189.966 238.802 1.00 58.46  ? 335 PRO B CD    1 
ATOM   14151 N N     . GLU E 1 330 ? 233.365 192.924 240.862 1.00 59.17  ? 336 GLU B N     1 
ATOM   14152 C CA    . GLU E 1 330 ? 233.870 194.181 241.402 1.00 59.17  ? 336 GLU B CA    1 
ATOM   14153 C C     . GLU E 1 330 ? 233.253 195.372 240.684 1.00 59.17  ? 336 GLU B C     1 
ATOM   14154 O O     . GLU E 1 330 ? 233.858 196.447 240.632 1.00 59.17  ? 336 GLU B O     1 
ATOM   14155 C CB    . GLU E 1 330 ? 235.398 194.240 241.329 1.00 59.17  ? 336 GLU B CB    1 
ATOM   14156 C CG    . GLU E 1 330 ? 235.975 194.369 239.928 1.00 59.17  ? 336 GLU B CG    1 
ATOM   14157 C CD    . GLU E 1 330 ? 236.156 193.033 239.247 1.00 59.17  ? 336 GLU B CD    1 
ATOM   14158 O OE1   . GLU E 1 330 ? 235.555 192.041 239.711 1.00 59.17  ? 336 GLU B OE1   1 
ATOM   14159 O OE2   . GLU E 1 330 ? 236.904 192.973 238.249 1.00 59.17  ? 336 GLU B OE2   1 
ATOM   14160 N N     . ARG E 1 331 ? 232.052 195.192 240.131 1.00 52.02  ? 337 ARG B N     1 
ATOM   14161 C CA    . ARG E 1 331 ? 231.408 196.230 239.338 1.00 52.02  ? 337 ARG B CA    1 
ATOM   14162 C C     . ARG E 1 331 ? 231.247 197.542 240.093 1.00 52.02  ? 337 ARG B C     1 
ATOM   14163 O O     . ARG E 1 331 ? 231.087 198.585 239.453 1.00 52.02  ? 337 ARG B O     1 
ATOM   14164 C CB    . ARG E 1 331 ? 230.041 195.748 238.856 1.00 52.02  ? 337 ARG B CB    1 
ATOM   14165 C CG    . ARG E 1 331 ? 228.925 195.992 239.847 1.00 52.02  ? 337 ARG B CG    1 
ATOM   14166 C CD    . ARG E 1 331 ? 227.600 195.531 239.302 1.00 52.02  ? 337 ARG B CD    1 
ATOM   14167 N NE    . ARG E 1 331 ? 227.473 194.080 239.346 1.00 52.02  ? 337 ARG B NE    1 
ATOM   14168 C CZ    . ARG E 1 331 ? 227.040 193.404 240.401 1.00 52.02  ? 337 ARG B CZ    1 
ATOM   14169 N NH1   . ARG E 1 331 ? 226.702 194.049 241.504 1.00 52.02  ? 337 ARG B NH1   1 
ATOM   14170 N NH2   . ARG E 1 331 ? 226.952 192.086 240.358 1.00 52.02  ? 337 ARG B NH2   1 
ATOM   14171 N N     . LYS E 1 332 ? 231.275 197.519 241.429 1.00 50.12  ? 338 LYS B N     1 
ATOM   14172 C CA    . LYS E 1 332 ? 231.121 198.750 242.196 1.00 50.12  ? 338 LYS B CA    1 
ATOM   14173 C C     . LYS E 1 332 ? 232.130 199.815 241.799 1.00 50.12  ? 338 LYS B C     1 
ATOM   14174 O O     . LYS E 1 332 ? 231.729 200.923 241.435 1.00 50.12  ? 338 LYS B O     1 
ATOM   14175 C CB    . LYS E 1 332 ? 231.247 198.473 243.691 1.00 50.12  ? 338 LYS B CB    1 
ATOM   14176 C CG    . LYS E 1 332 ? 231.432 199.731 244.518 1.00 50.12  ? 338 LYS B CG    1 
ATOM   14177 C CD    . LYS E 1 332 ? 231.476 199.427 246.003 1.00 50.12  ? 338 LYS B CD    1 
ATOM   14178 C CE    . LYS E 1 332 ? 230.135 198.945 246.509 1.00 50.12  ? 338 LYS B CE    1 
ATOM   14179 N NZ    . LYS E 1 332 ? 230.085 198.956 247.994 1.00 50.12  ? 338 LYS B NZ    1 
ATOM   14180 N N     . TYR E 1 333 ? 233.424 199.507 241.843 1.00 51.22  ? 339 TYR B N     1 
ATOM   14181 C CA    . TYR E 1 333 ? 234.460 200.482 241.534 1.00 51.22  ? 339 TYR B CA    1 
ATOM   14182 C C     . TYR E 1 333 ? 234.779 200.548 240.049 1.00 51.22  ? 339 TYR B C     1 
ATOM   14183 O O     . TYR E 1 333 ? 235.877 200.975 239.684 1.00 51.22  ? 339 TYR B O     1 
ATOM   14184 C CB    . TYR E 1 333 ? 235.738 200.178 242.319 1.00 51.22  ? 339 TYR B CB    1 
ATOM   14185 C CG    . TYR E 1 333 ? 235.503 199.795 243.757 1.00 51.22  ? 339 TYR B CG    1 
ATOM   14186 C CD1   . TYR E 1 333 ? 235.074 200.733 244.685 1.00 51.22  ? 339 TYR B CD1   1 
ATOM   14187 C CD2   . TYR E 1 333 ? 235.710 198.494 244.187 1.00 51.22  ? 339 TYR B CD2   1 
ATOM   14188 C CE1   . TYR E 1 333 ? 234.860 200.385 246.001 1.00 51.22  ? 339 TYR B CE1   1 
ATOM   14189 C CE2   . TYR E 1 333 ? 235.497 198.136 245.500 1.00 51.22  ? 339 TYR B CE2   1 
ATOM   14190 C CZ    . TYR E 1 333 ? 235.071 199.084 246.404 1.00 51.22  ? 339 TYR B CZ    1 
ATOM   14191 O OH    . TYR E 1 333 ? 234.858 198.726 247.713 1.00 51.22  ? 339 TYR B OH    1 
ATOM   14192 N N     . SER E 1 334 ? 233.855 200.125 239.184 1.00 50.14  ? 340 SER B N     1 
ATOM   14193 C CA    . SER E 1 334 ? 234.105 200.221 237.751 1.00 50.14  ? 340 SER B CA    1 
ATOM   14194 C C     . SER E 1 334 ? 234.401 201.650 237.332 1.00 50.14  ? 340 SER B C     1 
ATOM   14195 O O     . SER E 1 334 ? 235.244 201.879 236.461 1.00 50.14  ? 340 SER B O     1 
ATOM   14196 C CB    . SER E 1 334 ? 232.914 199.687 236.959 1.00 50.14  ? 340 SER B CB    1 
ATOM   14197 O OG    . SER E 1 334 ? 232.474 198.444 237.461 1.00 50.14  ? 340 SER B OG    1 
ATOM   14198 N N     . VAL E 1 335 ? 233.730 202.624 237.941 1.00 49.89  ? 341 VAL B N     1 
ATOM   14199 C CA    . VAL E 1 335 ? 233.971 204.014 237.581 1.00 49.89  ? 341 VAL B CA    1 
ATOM   14200 C C     . VAL E 1 335 ? 235.417 204.399 237.876 1.00 49.89  ? 341 VAL B C     1 
ATOM   14201 O O     . VAL E 1 335 ? 236.100 204.996 237.036 1.00 49.89  ? 341 VAL B O     1 
ATOM   14202 C CB    . VAL E 1 335 ? 232.963 204.929 238.297 1.00 49.89  ? 341 VAL B CB    1 
ATOM   14203 C CG1   . VAL E 1 335 ? 233.025 204.735 239.802 1.00 49.89  ? 341 VAL B CG1   1 
ATOM   14204 C CG2   . VAL E 1 335 ? 233.218 206.375 237.931 1.00 49.89  ? 341 VAL B CG2   1 
ATOM   14205 N N     . TRP E 1 336 ? 235.930 204.014 239.044 1.00 51.44  ? 342 TRP B N     1 
ATOM   14206 C CA    . TRP E 1 336 ? 237.289 204.407 239.387 1.00 51.44  ? 342 TRP B CA    1 
ATOM   14207 C C     . TRP E 1 336 ? 238.319 203.627 238.584 1.00 51.44  ? 342 TRP B C     1 
ATOM   14208 O O     . TRP E 1 336 ? 239.345 204.184 238.183 1.00 51.44  ? 342 TRP B O     1 
ATOM   14209 C CB    . TRP E 1 336 ? 237.550 204.228 240.877 1.00 51.44  ? 342 TRP B CB    1 
ATOM   14210 C CG    . TRP E 1 336 ? 238.869 204.802 241.249 1.00 51.44  ? 342 TRP B CG    1 
ATOM   14211 C CD1   . TRP E 1 336 ? 239.110 206.056 241.715 1.00 51.44  ? 342 TRP B CD1   1 
ATOM   14212 C CD2   . TRP E 1 336 ? 240.144 204.159 241.144 1.00 51.44  ? 342 TRP B CD2   1 
ATOM   14213 N NE1   . TRP E 1 336 ? 240.453 206.232 241.925 1.00 51.44  ? 342 TRP B NE1   1 
ATOM   14214 C CE2   . TRP E 1 336 ? 241.111 205.081 241.580 1.00 51.44  ? 342 TRP B CE2   1 
ATOM   14215 C CE3   . TRP E 1 336 ? 240.561 202.890 240.734 1.00 51.44  ? 342 TRP B CE3   1 
ATOM   14216 C CZ2   . TRP E 1 336 ? 242.464 204.776 241.615 1.00 51.44  ? 342 TRP B CZ2   1 
ATOM   14217 C CZ3   . TRP E 1 336 ? 241.904 202.592 240.767 1.00 51.44  ? 342 TRP B CZ3   1 
ATOM   14218 C CH2   . TRP E 1 336 ? 242.840 203.529 241.207 1.00 51.44  ? 342 TRP B CH2   1 
ATOM   14219 N N     . ILE E 1 337 ? 238.096 202.330 238.381 1.00 49.54  ? 343 ILE B N     1 
ATOM   14220 C CA    . ILE E 1 337 ? 239.040 201.543 237.593 1.00 49.54  ? 343 ILE B CA    1 
ATOM   14221 C C     . ILE E 1 337 ? 239.111 202.085 236.174 1.00 49.54  ? 343 ILE B C     1 
ATOM   14222 O O     . ILE E 1 337 ? 240.195 202.221 235.592 1.00 49.54  ? 343 ILE B O     1 
ATOM   14223 C CB    . ILE E 1 337 ? 238.652 200.056 237.613 1.00 49.54  ? 343 ILE B CB    1 
ATOM   14224 C CG1   . ILE E 1 337 ? 238.628 199.532 239.044 1.00 49.54  ? 343 ILE B CG1   1 
ATOM   14225 C CG2   . ILE E 1 337 ? 239.627 199.249 236.788 1.00 49.54  ? 343 ILE B CG2   1 
ATOM   14226 C CD1   . ILE E 1 337 ? 238.215 198.087 239.145 1.00 49.54  ? 343 ILE B CD1   1 
ATOM   14227 N N     . GLY E 1 338 ? 237.953 202.412 235.600 1.00 49.75  ? 344 GLY B N     1 
ATOM   14228 C CA    . GLY E 1 338 ? 237.938 203.017 234.281 1.00 49.75  ? 344 GLY B CA    1 
ATOM   14229 C C     . GLY E 1 338 ? 238.633 204.362 234.256 1.00 49.75  ? 344 GLY B C     1 
ATOM   14230 O O     . GLY E 1 338 ? 239.319 204.696 233.290 1.00 49.75  ? 344 GLY B O     1 
ATOM   14231 N N     . GLY E 1 339 ? 238.479 205.144 235.326 1.00 52.12  ? 345 GLY B N     1 
ATOM   14232 C CA    . GLY E 1 339 ? 239.194 206.407 235.407 1.00 52.12  ? 345 GLY B CA    1 
ATOM   14233 C C     . GLY E 1 339 ? 240.700 206.229 235.435 1.00 52.12  ? 345 GLY B C     1 
ATOM   14234 O O     . GLY E 1 339 ? 241.432 206.933 234.735 1.00 52.12  ? 345 GLY B O     1 
ATOM   14235 N N     . SER E 1 340 ? 241.181 205.292 236.253 1.00 52.53  ? 346 SER B N     1 
ATOM   14236 C CA    . SER E 1 340 ? 242.613 205.013 236.310 1.00 52.53  ? 346 SER B CA    1 
ATOM   14237 C C     . SER E 1 340 ? 243.136 204.542 234.960 1.00 52.53  ? 346 SER B C     1 
ATOM   14238 O O     . SER E 1 340 ? 244.222 204.948 234.530 1.00 52.53  ? 346 SER B O     1 
ATOM   14239 C CB    . SER E 1 340 ? 242.902 203.966 237.380 1.00 52.53  ? 346 SER B CB    1 
ATOM   14240 O OG    . SER E 1 340 ? 242.363 202.713 237.006 1.00 52.53  ? 346 SER B OG    1 
ATOM   14241 N N     . ILE E 1 341 ? 242.381 203.676 234.281 1.00 51.70  ? 347 ILE B N     1 
ATOM   14242 C CA    . ILE E 1 341 ? 242.788 203.219 232.956 1.00 51.70  ? 347 ILE B CA    1 
ATOM   14243 C C     . ILE E 1 341 ? 242.881 204.395 231.995 1.00 51.70  ? 347 ILE B C     1 
ATOM   14244 O O     . ILE E 1 341 ? 243.863 204.542 231.259 1.00 51.70  ? 347 ILE B O     1 
ATOM   14245 C CB    . ILE E 1 341 ? 241.821 202.142 232.435 1.00 51.70  ? 347 ILE B CB    1 
ATOM   14246 C CG1   . ILE E 1 341 ? 241.911 200.884 233.297 1.00 51.70  ? 347 ILE B CG1   1 
ATOM   14247 C CG2   . ILE E 1 341 ? 242.116 201.820 230.983 1.00 51.70  ? 347 ILE B CG2   1 
ATOM   14248 C CD1   . ILE E 1 341 ? 240.808 199.904 233.043 1.00 51.70  ? 347 ILE B CD1   1 
ATOM   14249 N N     . LEU E 1 342 ? 241.853 205.246 231.982 1.00 54.36  ? 348 LEU B N     1 
ATOM   14250 C CA    . LEU E 1 342 ? 241.866 206.413 231.108 1.00 54.36  ? 348 LEU B CA    1 
ATOM   14251 C C     . LEU E 1 342 ? 243.076 207.292 231.379 1.00 54.36  ? 348 LEU B C     1 
ATOM   14252 O O     . LEU E 1 342 ? 243.730 207.765 230.443 1.00 54.36  ? 348 LEU B O     1 
ATOM   14253 C CB    . LEU E 1 342 ? 240.581 207.215 231.284 1.00 54.36  ? 348 LEU B CB    1 
ATOM   14254 C CG    . LEU E 1 342 ? 240.572 208.550 230.544 1.00 54.36  ? 348 LEU B CG    1 
ATOM   14255 C CD1   . LEU E 1 342 ? 240.603 208.321 229.046 1.00 54.36  ? 348 LEU B CD1   1 
ATOM   14256 C CD2   . LEU E 1 342 ? 239.369 209.381 230.942 1.00 54.36  ? 348 LEU B CD2   1 
ATOM   14257 N N     . ALA E 1 343 ? 243.388 207.520 232.655 1.00 56.12  ? 349 ALA B N     1 
ATOM   14258 C CA    . ALA E 1 343 ? 244.556 208.322 233.001 1.00 56.12  ? 349 ALA B CA    1 
ATOM   14259 C C     . ALA E 1 343 ? 245.845 207.686 232.496 1.00 56.12  ? 349 ALA B C     1 
ATOM   14260 O O     . ALA E 1 343 ? 246.624 208.341 231.797 1.00 56.12  ? 349 ALA B O     1 
ATOM   14261 C CB    . ALA E 1 343 ? 244.623 208.530 234.511 1.00 56.12  ? 349 ALA B CB    1 
ATOM   14262 N N     . SER E 1 344 ? 246.077 206.412 232.814 1.00 55.96  ? 350 SER B N     1 
ATOM   14263 C CA    . SER E 1 344 ? 247.325 205.766 232.427 1.00 55.96  ? 350 SER B CA    1 
ATOM   14264 C C     . SER E 1 344 ? 247.441 205.546 230.924 1.00 55.96  ? 350 SER B C     1 
ATOM   14265 O O     . SER E 1 344 ? 248.424 204.947 230.478 1.00 55.96  ? 350 SER B O     1 
ATOM   14266 C CB    . SER E 1 344 ? 247.471 204.426 233.147 1.00 55.96  ? 350 SER B CB    1 
ATOM   14267 O OG    . SER E 1 344 ? 246.512 203.493 232.684 1.00 55.96  ? 350 SER B OG    1 
ATOM   14268 N N     . LEU E 1 345 ? 246.469 205.997 230.136 1.00 57.52  ? 351 LEU B N     1 
ATOM   14269 C CA    . LEU E 1 345 ? 246.554 205.834 228.694 1.00 57.52  ? 351 LEU B CA    1 
ATOM   14270 C C     . LEU E 1 345 ? 247.670 206.705 228.124 1.00 57.52  ? 351 LEU B C     1 
ATOM   14271 O O     . LEU E 1 345 ? 248.196 207.604 228.782 1.00 57.52  ? 351 LEU B O     1 
ATOM   14272 C CB    . LEU E 1 345 ? 245.224 206.186 228.030 1.00 57.52  ? 351 LEU B CB    1 
ATOM   14273 C CG    . LEU E 1 345 ? 244.338 205.024 227.585 1.00 57.52  ? 351 LEU B CG    1 
ATOM   14274 C CD1   . LEU E 1 345 ? 243.057 205.551 226.969 1.00 57.52  ? 351 LEU B CD1   1 
ATOM   14275 C CD2   . LEU E 1 345 ? 245.078 204.141 226.602 1.00 57.52  ? 351 LEU B CD2   1 
ATOM   14276 N N     . SER E 1 346 ? 248.026 206.428 226.872 1.00 60.26  ? 352 SER B N     1 
ATOM   14277 C CA    . SER E 1 346 ? 249.087 207.156 226.191 1.00 60.26  ? 352 SER B CA    1 
ATOM   14278 C C     . SER E 1 346 ? 248.584 208.273 225.293 1.00 60.26  ? 352 SER B C     1 
ATOM   14279 O O     . SER E 1 346 ? 249.311 209.244 225.077 1.00 60.26  ? 352 SER B O     1 
ATOM   14280 C CB    . SER E 1 346 ? 249.937 206.192 225.358 1.00 60.26  ? 352 SER B CB    1 
ATOM   14281 O OG    . SER E 1 346 ? 250.588 205.246 226.188 1.00 60.26  ? 352 SER B OG    1 
ATOM   14282 N N     . THR E 1 347 ? 247.364 208.163 224.763 1.00 62.20  ? 353 THR B N     1 
ATOM   14283 C CA    . THR E 1 347 ? 246.804 209.251 223.970 1.00 62.20  ? 353 THR B CA    1 
ATOM   14284 C C     . THR E 1 347 ? 246.129 210.300 224.840 1.00 62.20  ? 353 THR B C     1 
ATOM   14285 O O     . THR E 1 347 ? 246.092 211.475 224.461 1.00 62.20  ? 353 THR B O     1 
ATOM   14286 C CB    . THR E 1 347 ? 245.800 208.709 222.953 1.00 62.20  ? 353 THR B CB    1 
ATOM   14287 O OG1   . THR E 1 347 ? 244.696 208.115 223.644 1.00 62.20  ? 353 THR B OG1   1 
ATOM   14288 C CG2   . THR E 1 347 ? 246.452 207.662 222.067 1.00 62.20  ? 353 THR B CG2   1 
ATOM   14289 N N     . PHE E 1 348 ? 245.600 209.904 225.995 1.00 61.18  ? 354 PHE B N     1 
ATOM   14290 C CA    . PHE E 1 348 ? 244.926 210.822 226.901 1.00 61.18  ? 354 PHE B CA    1 
ATOM   14291 C C     . PHE E 1 348 ? 245.865 211.854 227.504 1.00 61.18  ? 354 PHE B C     1 
ATOM   14292 O O     . PHE E 1 348 ? 245.394 212.868 228.029 1.00 61.18  ? 354 PHE B O     1 
ATOM   14293 C CB    . PHE E 1 348 ? 244.246 210.036 228.028 1.00 61.18  ? 354 PHE B CB    1 
ATOM   14294 C CG    . PHE E 1 348 ? 243.576 210.899 229.056 1.00 61.18  ? 354 PHE B CG    1 
ATOM   14295 C CD1   . PHE E 1 348 ? 242.531 211.733 228.706 1.00 61.18  ? 354 PHE B CD1   1 
ATOM   14296 C CD2   . PHE E 1 348 ? 243.993 210.879 230.372 1.00 61.18  ? 354 PHE B CD2   1 
ATOM   14297 C CE1   . PHE E 1 348 ? 241.916 212.527 229.648 1.00 61.18  ? 354 PHE B CE1   1 
ATOM   14298 C CE2   . PHE E 1 348 ? 243.379 211.670 231.317 1.00 61.18  ? 354 PHE B CE2   1 
ATOM   14299 C CZ    . PHE E 1 348 ? 242.341 212.496 230.954 1.00 61.18  ? 354 PHE B CZ    1 
ATOM   14300 N N     . GLN E 1 349 ? 247.174 211.634 227.415 1.00 64.34  ? 355 GLN B N     1 
ATOM   14301 C CA    . GLN E 1 349 ? 248.159 212.458 228.103 1.00 64.34  ? 355 GLN B CA    1 
ATOM   14302 C C     . GLN E 1 349 ? 248.153 213.914 227.662 1.00 64.34  ? 355 GLN B C     1 
ATOM   14303 O O     . GLN E 1 349 ? 248.777 214.740 228.336 1.00 64.34  ? 355 GLN B O     1 
ATOM   14304 C CB    . GLN E 1 349 ? 249.551 211.861 227.905 1.00 64.34  ? 355 GLN B CB    1 
ATOM   14305 C CG    . GLN E 1 349 ? 249.641 210.403 228.317 1.00 64.34  ? 355 GLN B CG    1 
ATOM   14306 C CD    . GLN E 1 349 ? 249.503 210.205 229.818 1.00 64.34  ? 355 GLN B CD    1 
ATOM   14307 O OE1   . GLN E 1 349 ? 249.596 211.153 230.598 1.00 64.34  ? 355 GLN B OE1   1 
ATOM   14308 N NE2   . GLN E 1 349 ? 249.270 208.965 230.228 1.00 64.34  ? 355 GLN B NE2   1 
ATOM   14309 N N     . GLN E 1 350 ? 247.478 214.259 226.568 1.00 66.23  ? 356 GLN B N     1 
ATOM   14310 C CA    . GLN E 1 350 ? 247.391 215.645 226.126 1.00 66.23  ? 356 GLN B CA    1 
ATOM   14311 C C     . GLN E 1 350 ? 246.004 216.236 226.338 1.00 66.23  ? 356 GLN B C     1 
ATOM   14312 O O     . GLN E 1 350 ? 245.832 217.453 226.202 1.00 66.23  ? 356 GLN B O     1 
ATOM   14313 C CB    . GLN E 1 350 ? 247.790 215.759 224.653 1.00 66.23  ? 356 GLN B CB    1 
ATOM   14314 C CG    . GLN E 1 350 ? 246.657 215.472 223.683 1.00 66.23  ? 356 GLN B CG    1 
ATOM   14315 C CD    . GLN E 1 350 ? 245.955 216.732 223.224 1.00 66.23  ? 356 GLN B CD    1 
ATOM   14316 O OE1   . GLN E 1 350 ? 246.556 217.803 223.173 1.00 66.23  ? 356 GLN B OE1   1 
ATOM   14317 N NE2   . GLN E 1 350 ? 244.675 216.612 222.896 1.00 66.23  ? 356 GLN B NE2   1 
ATOM   14318 N N     . MET E 1 351 ? 245.012 215.414 226.668 1.00 64.07  ? 357 MET B N     1 
ATOM   14319 C CA    . MET E 1 351 ? 243.644 215.881 226.824 1.00 64.07  ? 357 MET B CA    1 
ATOM   14320 C C     . MET E 1 351 ? 243.425 216.687 228.094 1.00 64.07  ? 357 MET B C     1 
ATOM   14321 O O     . MET E 1 351 ? 242.322 217.206 228.288 1.00 64.07  ? 357 MET B O     1 
ATOM   14322 C CB    . MET E 1 351 ? 242.673 214.695 226.808 1.00 64.07  ? 357 MET B CB    1 
ATOM   14323 C CG    . MET E 1 351 ? 242.907 213.708 225.677 1.00 64.07  ? 357 MET B CG    1 
ATOM   14324 S SD    . MET E 1 351 ? 241.922 214.085 224.219 1.00 64.07  ? 357 MET B SD    1 
ATOM   14325 C CE    . MET E 1 351 ? 240.292 213.638 224.805 1.00 64.07  ? 357 MET B CE    1 
ATOM   14326 N N     . TRP E 1 352 ? 244.436 216.812 228.951 1.00 60.94  ? 358 TRP B N     1 
ATOM   14327 C CA    . TRP E 1 352 ? 244.271 217.528 230.208 1.00 60.94  ? 358 TRP B CA    1 
ATOM   14328 C C     . TRP E 1 352 ? 243.979 219.005 229.959 1.00 60.94  ? 358 TRP B C     1 
ATOM   14329 O O     . TRP E 1 352 ? 243.960 219.489 228.826 1.00 60.94  ? 358 TRP B O     1 
ATOM   14330 C CB    . TRP E 1 352 ? 245.524 217.418 231.077 1.00 60.94  ? 358 TRP B CB    1 
ATOM   14331 C CG    . TRP E 1 352 ? 246.023 216.034 231.359 1.00 60.94  ? 358 TRP B CG    1 
ATOM   14332 C CD1   . TRP E 1 352 ? 246.960 215.348 230.654 1.00 60.94  ? 358 TRP B CD1   1 
ATOM   14333 C CD2   . TRP E 1 352 ? 245.653 215.191 232.457 1.00 60.94  ? 358 TRP B CD2   1 
ATOM   14334 N NE1   . TRP E 1 352 ? 247.183 214.123 231.227 1.00 60.94  ? 358 TRP B NE1   1 
ATOM   14335 C CE2   . TRP E 1 352 ? 246.392 214.003 232.337 1.00 60.94  ? 358 TRP B CE2   1 
ATOM   14336 C CE3   . TRP E 1 352 ? 244.759 215.323 233.523 1.00 60.94  ? 358 TRP B CE3   1 
ATOM   14337 C CZ2   . TRP E 1 352 ? 246.264 212.951 233.238 1.00 60.94  ? 358 TRP B CZ2   1 
ATOM   14338 C CZ3   . TRP E 1 352 ? 244.637 214.279 234.417 1.00 60.94  ? 358 TRP B CZ3   1 
ATOM   14339 C CH2   . TRP E 1 352 ? 245.384 213.109 234.269 1.00 60.94  ? 358 TRP B CH2   1 
ATOM   14340 N N     . ILE E 1 353 ? 243.746 219.725 231.047 1.00 64.20  ? 359 ILE B N     1 
ATOM   14341 C CA    . ILE E 1 353 ? 243.639 221.176 231.018 1.00 64.20  ? 359 ILE B CA    1 
ATOM   14342 C C     . ILE E 1 353 ? 244.722 221.701 231.952 1.00 64.20  ? 359 ILE B C     1 
ATOM   14343 O O     . ILE E 1 353 ? 244.626 221.569 233.174 1.00 64.20  ? 359 ILE B O     1 
ATOM   14344 C CB    . ILE E 1 353 ? 242.245 221.657 231.425 1.00 64.20  ? 359 ILE B CB    1 
ATOM   14345 C CG1   . ILE E 1 353 ? 241.232 221.314 230.334 1.00 64.20  ? 359 ILE B CG1   1 
ATOM   14346 C CG2   . ILE E 1 353 ? 242.256 223.152 231.667 1.00 64.20  ? 359 ILE B CG2   1 
ATOM   14347 C CD1   . ILE E 1 353 ? 239.803 221.570 230.727 1.00 64.20  ? 359 ILE B CD1   1 
ATOM   14348 N N     . THR E 1 354 ? 245.769 222.280 231.376 1.00 69.70  ? 360 THR B N     1 
ATOM   14349 C CA    . THR E 1 354 ? 246.886 222.755 232.176 1.00 69.70  ? 360 THR B CA    1 
ATOM   14350 C C     . THR E 1 354 ? 246.542 224.072 232.860 1.00 69.70  ? 360 THR B C     1 
ATOM   14351 O O     . THR E 1 354 ? 245.634 224.794 232.439 1.00 69.70  ? 360 THR B O     1 
ATOM   14352 C CB    . THR E 1 354 ? 248.128 222.919 231.304 1.00 69.70  ? 360 THR B CB    1 
ATOM   14353 O OG1   . THR E 1 354 ? 249.233 223.337 232.116 1.00 69.70  ? 360 THR B OG1   1 
ATOM   14354 C CG2   . THR E 1 354 ? 247.884 223.938 230.212 1.00 69.70  ? 360 THR B CG2   1 
ATOM   14355 N N     . LYS E 1 355 ? 247.274 224.379 233.934 1.00 70.68  ? 361 LYS B N     1 
ATOM   14356 C CA    . LYS E 1 355 ? 247.035 225.618 234.665 1.00 70.68  ? 361 LYS B CA    1 
ATOM   14357 C C     . LYS E 1 355 ? 247.322 226.830 233.794 1.00 70.68  ? 361 LYS B C     1 
ATOM   14358 O O     . LYS E 1 355 ? 246.676 227.872 233.933 1.00 70.68  ? 361 LYS B O     1 
ATOM   14359 C CB    . LYS E 1 355 ? 247.888 225.652 235.934 1.00 70.68  ? 361 LYS B CB    1 
ATOM   14360 C CG    . LYS E 1 355 ? 247.589 226.812 236.871 1.00 70.68  ? 361 LYS B CG    1 
ATOM   14361 C CD    . LYS E 1 355 ? 248.398 226.691 238.154 1.00 70.68  ? 361 LYS B CD    1 
ATOM   14362 C CE    . LYS E 1 355 ? 248.501 228.021 238.888 1.00 70.68  ? 361 LYS B CE    1 
ATOM   14363 N NZ    . LYS E 1 355 ? 247.257 228.371 239.619 1.00 70.68  ? 361 LYS B NZ    1 
ATOM   14364 N N     . GLN E 1 356 ? 248.287 226.710 232.881 1.00 74.85  ? 362 GLN B N     1 
ATOM   14365 C CA    . GLN E 1 356 ? 248.609 227.810 231.979 1.00 74.85  ? 362 GLN B CA    1 
ATOM   14366 C C     . GLN E 1 356 ? 247.431 228.139 231.070 1.00 74.85  ? 362 GLN B C     1 
ATOM   14367 O O     . GLN E 1 356 ? 246.984 229.290 230.995 1.00 74.85  ? 362 GLN B O     1 
ATOM   14368 C CB    . GLN E 1 356 ? 249.849 227.448 231.160 1.00 74.85  ? 362 GLN B CB    1 
ATOM   14369 C CG    . GLN E 1 356 ? 250.447 228.590 230.356 1.00 74.85  ? 362 GLN B CG    1 
ATOM   14370 C CD    . GLN E 1 356 ? 249.944 228.621 228.931 1.00 74.85  ? 362 GLN B CD    1 
ATOM   14371 O OE1   . GLN E 1 356 ? 249.200 227.739 228.503 1.00 74.85  ? 362 GLN B OE1   1 
ATOM   14372 N NE2   . GLN E 1 356 ? 250.364 229.628 228.180 1.00 74.85  ? 362 GLN B NE2   1 
ATOM   14373 N N     . GLU E 1 357 ? 246.917 227.128 230.365 1.00 75.59  ? 363 GLU B N     1 
ATOM   14374 C CA    . GLU E 1 357 ? 245.773 227.337 229.484 1.00 75.59  ? 363 GLU B CA    1 
ATOM   14375 C C     . GLU E 1 357 ? 244.560 227.828 230.259 1.00 75.59  ? 363 GLU B C     1 
ATOM   14376 O O     . GLU E 1 357 ? 243.789 228.654 229.760 1.00 75.59  ? 363 GLU B O     1 
ATOM   14377 C CB    . GLU E 1 357 ? 245.446 226.043 228.739 1.00 75.59  ? 363 GLU B CB    1 
ATOM   14378 C CG    . GLU E 1 357 ? 244.118 226.060 228.018 1.00 75.59  ? 363 GLU B CG    1 
ATOM   14379 C CD    . GLU E 1 357 ? 244.084 225.092 226.860 1.00 75.59  ? 363 GLU B CD    1 
ATOM   14380 O OE1   . GLU E 1 357 ? 245.071 224.350 226.678 1.00 75.59  ? 363 GLU B OE1   1 
ATOM   14381 O OE2   . GLU E 1 357 ? 243.076 225.081 226.124 1.00 75.59  ? 363 GLU B OE2   1 
ATOM   14382 N N     . TYR E 1 358 ? 244.374 227.329 231.483 1.00 72.52  ? 364 TYR B N     1 
ATOM   14383 C CA    . TYR E 1 358 ? 243.263 227.792 232.307 1.00 72.52  ? 364 TYR B CA    1 
ATOM   14384 C C     . TYR E 1 358 ? 243.404 229.273 232.632 1.00 72.52  ? 364 TYR B C     1 
ATOM   14385 O O     . TYR E 1 358 ? 242.462 230.051 232.445 1.00 72.52  ? 364 TYR B O     1 
ATOM   14386 C CB    . TYR E 1 358 ? 243.180 226.965 233.587 1.00 72.52  ? 364 TYR B CB    1 
ATOM   14387 C CG    . TYR E 1 358 ? 242.551 227.700 234.745 1.00 72.52  ? 364 TYR B CG    1 
ATOM   14388 C CD1   . TYR E 1 358 ? 241.176 227.841 234.837 1.00 72.52  ? 364 TYR B CD1   1 
ATOM   14389 C CD2   . TYR E 1 358 ? 243.331 228.247 235.748 1.00 72.52  ? 364 TYR B CD2   1 
ATOM   14390 C CE1   . TYR E 1 358 ? 240.601 228.513 235.894 1.00 72.52  ? 364 TYR B CE1   1 
ATOM   14391 C CE2   . TYR E 1 358 ? 242.764 228.921 236.805 1.00 72.52  ? 364 TYR B CE2   1 
ATOM   14392 C CZ    . TYR E 1 358 ? 241.401 229.051 236.875 1.00 72.52  ? 364 TYR B CZ    1 
ATOM   14393 O OH    . TYR E 1 358 ? 240.836 229.723 237.930 1.00 72.52  ? 364 TYR B OH    1 
ATOM   14394 N N     . ASP E 1 359 ? 244.575 229.678 233.127 1.00 74.53  ? 365 ASP B N     1 
ATOM   14395 C CA    . ASP E 1 359 ? 244.835 231.092 233.376 1.00 74.53  ? 365 ASP B CA    1 
ATOM   14396 C C     . ASP E 1 359 ? 244.625 231.930 232.124 1.00 74.53  ? 365 ASP B C     1 
ATOM   14397 O O     . ASP E 1 359 ? 244.210 233.089 232.215 1.00 74.53  ? 365 ASP B O     1 
ATOM   14398 C CB    . ASP E 1 359 ? 246.261 231.281 233.895 1.00 74.53  ? 365 ASP B CB    1 
ATOM   14399 C CG    . ASP E 1 359 ? 246.507 230.564 235.204 1.00 74.53  ? 365 ASP B CG    1 
ATOM   14400 O OD1   . ASP E 1 359 ? 245.551 230.413 235.990 1.00 74.53  ? 365 ASP B OD1   1 
ATOM   14401 O OD2   . ASP E 1 359 ? 247.657 230.148 235.449 1.00 74.53  ? 365 ASP B OD2   1 
ATOM   14402 N N     . GLU E 1 360 ? 244.906 231.364 230.951 1.00 78.44  ? 366 GLU B N     1 
ATOM   14403 C CA    . GLU E 1 360 ? 244.783 232.132 229.718 1.00 78.44  ? 366 GLU B CA    1 
ATOM   14404 C C     . GLU E 1 360 ? 243.339 232.240 229.237 1.00 78.44  ? 366 GLU B C     1 
ATOM   14405 O O     . GLU E 1 360 ? 242.972 233.250 228.627 1.00 78.44  ? 366 GLU B O     1 
ATOM   14406 C CB    . GLU E 1 360 ? 245.658 231.508 228.630 1.00 78.44  ? 366 GLU B CB    1 
ATOM   14407 C CG    . GLU E 1 360 ? 245.721 232.302 227.340 1.00 78.44  ? 366 GLU B CG    1 
ATOM   14408 C CD    . GLU E 1 360 ? 246.678 231.698 226.332 1.00 78.44  ? 366 GLU B CD    1 
ATOM   14409 O OE1   . GLU E 1 360 ? 247.665 231.063 226.753 1.00 78.44  ? 366 GLU B OE1   1 
ATOM   14410 O OE2   . GLU E 1 360 ? 246.447 231.865 225.117 1.00 78.44  ? 366 GLU B OE2   1 
ATOM   14411 N N     . ALA E 1 361 ? 242.506 231.231 229.502 1.00 77.36  ? 367 ALA B N     1 
ATOM   14412 C CA    . ALA E 1 361 ? 241.148 231.205 228.975 1.00 77.36  ? 367 ALA B CA    1 
ATOM   14413 C C     . ALA E 1 361 ? 240.057 231.138 230.037 1.00 77.36  ? 367 ALA B C     1 
ATOM   14414 O O     . ALA E 1 361 ? 238.913 230.821 229.698 1.00 77.36  ? 367 ALA B O     1 
ATOM   14415 C CB    . ALA E 1 361 ? 240.974 230.023 228.008 1.00 77.36  ? 367 ALA B CB    1 
ATOM   14416 N N     . GLY E 1 362 ? 240.368 231.418 231.298 1.00 74.03  ? 368 GLY B N     1 
ATOM   14417 C CA    . GLY E 1 362 ? 239.363 231.490 232.330 1.00 74.03  ? 368 GLY B CA    1 
ATOM   14418 C C     . GLY E 1 362 ? 238.940 230.127 232.837 1.00 74.03  ? 368 GLY B C     1 
ATOM   14419 O O     . GLY E 1 362 ? 239.430 229.089 232.384 1.00 74.03  ? 368 GLY B O     1 
ATOM   14420 N N     . PRO E 1 363 ? 238.015 230.109 233.803 1.00 71.70  ? 369 PRO B N     1 
ATOM   14421 C CA    . PRO E 1 363 ? 237.479 228.828 234.288 1.00 71.70  ? 369 PRO B CA    1 
ATOM   14422 C C     . PRO E 1 363 ? 236.416 228.237 233.385 1.00 71.70  ? 369 PRO B C     1 
ATOM   14423 O O     . PRO E 1 363 ? 235.880 227.171 233.709 1.00 71.70  ? 369 PRO B O     1 
ATOM   14424 C CB    . PRO E 1 363 ? 236.897 229.185 235.665 1.00 71.70  ? 369 PRO B CB    1 
ATOM   14425 C CG    . PRO E 1 363 ? 237.370 230.585 235.956 1.00 71.70  ? 369 PRO B CG    1 
ATOM   14426 C CD    . PRO E 1 363 ? 237.546 231.231 234.624 1.00 71.70  ? 369 PRO B CD    1 
ATOM   14427 N N     . SER E 1 364 ? 236.082 228.896 232.276 1.00 72.18  ? 370 SER B N     1 
ATOM   14428 C CA    . SER E 1 364 ? 235.128 228.337 231.329 1.00 72.18  ? 370 SER B CA    1 
ATOM   14429 C C     . SER E 1 364 ? 235.784 227.403 230.326 1.00 72.18  ? 370 SER B C     1 
ATOM   14430 O O     . SER E 1 364 ? 235.224 227.191 229.246 1.00 72.18  ? 370 SER B O     1 
ATOM   14431 C CB    . SER E 1 364 ? 234.403 229.456 230.584 1.00 72.18  ? 370 SER B CB    1 
ATOM   14432 O OG    . SER E 1 364 ? 233.531 228.922 229.607 1.00 72.18  ? 370 SER B OG    1 
ATOM   14433 N N     . ILE E 1 365 ? 236.960 226.860 230.648 1.00 72.15  ? 371 ILE B N     1 
ATOM   14434 C CA    . ILE E 1 365 ? 237.669 225.972 229.736 1.00 72.15  ? 371 ILE B CA    1 
ATOM   14435 C C     . ILE E 1 365 ? 236.955 224.637 229.570 1.00 72.15  ? 371 ILE B C     1 
ATOM   14436 O O     . ILE E 1 365 ? 236.979 224.058 228.479 1.00 72.15  ? 371 ILE B O     1 
ATOM   14437 C CB    . ILE E 1 365 ? 239.121 225.771 230.226 1.00 72.15  ? 371 ILE B CB    1 
ATOM   14438 C CG1   . ILE E 1 365 ? 239.930 224.932 229.236 1.00 72.15  ? 371 ILE B CG1   1 
ATOM   14439 C CG2   . ILE E 1 365 ? 239.142 225.130 231.600 1.00 72.15  ? 371 ILE B CG2   1 
ATOM   14440 C CD1   . ILE E 1 365 ? 239.875 225.426 227.820 1.00 72.15  ? 371 ILE B CD1   1 
ATOM   14441 N N     . VAL E 1 366 ? 236.304 224.135 230.621 1.00 68.62  ? 372 VAL B N     1 
ATOM   14442 C CA    . VAL E 1 366 ? 235.719 222.797 230.558 1.00 68.62  ? 372 VAL B CA    1 
ATOM   14443 C C     . VAL E 1 366 ? 234.482 222.794 229.668 1.00 68.62  ? 372 VAL B C     1 
ATOM   14444 O O     . VAL E 1 366 ? 234.195 221.809 228.978 1.00 68.62  ? 372 VAL B O     1 
ATOM   14445 C CB    . VAL E 1 366 ? 235.408 222.274 231.970 1.00 68.62  ? 372 VAL B CB    1 
ATOM   14446 C CG1   . VAL E 1 366 ? 236.692 222.011 232.712 1.00 68.62  ? 372 VAL B CG1   1 
ATOM   14447 C CG2   . VAL E 1 366 ? 234.570 223.276 232.733 1.00 68.62  ? 372 VAL B CG2   1 
ATOM   14448 N N     . HIS E 1 367 ? 233.727 223.894 229.674 1.00 68.45  ? 373 HIS B N     1 
ATOM   14449 C CA    . HIS E 1 367 ? 232.594 224.000 228.762 1.00 68.45  ? 373 HIS B CA    1 
ATOM   14450 C C     . HIS E 1 367 ? 233.049 223.914 227.314 1.00 68.45  ? 373 HIS B C     1 
ATOM   14451 O O     . HIS E 1 367 ? 232.331 223.383 226.460 1.00 68.45  ? 373 HIS B O     1 
ATOM   14452 C CB    . HIS E 1 367 ? 231.834 225.301 229.004 1.00 68.45  ? 373 HIS B CB    1 
ATOM   14453 C CG    . HIS E 1 367 ? 231.269 225.419 230.381 1.00 68.45  ? 373 HIS B CG    1 
ATOM   14454 N ND1   . HIS E 1 367 ? 231.309 224.387 231.292 1.00 68.45  ? 373 HIS B ND1   1 
ATOM   14455 C CD2   . HIS E 1 367 ? 230.624 226.439 230.994 1.00 68.45  ? 373 HIS B CD2   1 
ATOM   14456 C CE1   . HIS E 1 367 ? 230.730 224.772 232.414 1.00 68.45  ? 373 HIS B CE1   1 
ATOM   14457 N NE2   . HIS E 1 367 ? 230.303 226.012 232.259 1.00 68.45  ? 373 HIS B NE2   1 
ATOM   14458 N N     . ARG E 1 368 ? 234.236 224.439 227.018 1.00 76.61  ? 374 ARG B N     1 
ATOM   14459 C CA    . ARG E 1 368 ? 234.788 224.311 225.680 1.00 76.61  ? 374 ARG B CA    1 
ATOM   14460 C C     . ARG E 1 368 ? 235.079 222.845 225.393 1.00 76.61  ? 374 ARG B C     1 
ATOM   14461 O O     . ARG E 1 368 ? 235.202 222.027 226.309 1.00 76.61  ? 374 ARG B O     1 
ATOM   14462 C CB    . ARG E 1 368 ? 236.057 225.159 225.539 1.00 76.61  ? 374 ARG B CB    1 
ATOM   14463 C CG    . ARG E 1 368 ? 236.423 225.486 224.098 1.00 76.61  ? 374 ARG B CG    1 
ATOM   14464 C CD    . ARG E 1 368 ? 237.600 226.442 223.995 1.00 76.61  ? 374 ARG B CD    1 
ATOM   14465 N NE    . ARG E 1 368 ? 237.339 227.711 224.671 1.00 76.61  ? 374 ARG B NE    1 
ATOM   14466 C CZ    . ARG E 1 368 ? 238.203 228.320 225.476 1.00 76.61  ? 374 ARG B CZ    1 
ATOM   14467 N NH1   . ARG E 1 368 ? 239.398 227.792 225.687 1.00 76.61  ? 374 ARG B NH1   1 
ATOM   14468 N NH2   . ARG E 1 368 ? 237.880 229.469 226.053 1.00 76.61  ? 374 ARG B NH2   1 
ATOM   14469 N N     . LYS E 1 369 ? 235.177 222.514 224.102 1.00 80.53  ? 375 LYS B N     1 
ATOM   14470 C CA    . LYS E 1 369 ? 235.295 221.125 223.668 1.00 80.53  ? 375 LYS B CA    1 
ATOM   14471 C C     . LYS E 1 369 ? 236.393 220.367 224.404 1.00 80.53  ? 375 LYS B C     1 
ATOM   14472 O O     . LYS E 1 369 ? 236.321 219.136 224.501 1.00 80.53  ? 375 LYS B O     1 
ATOM   14473 C CB    . LYS E 1 369 ? 235.528 221.075 222.155 1.00 80.53  ? 375 LYS B CB    1 
ATOM   14474 C CG    . LYS E 1 369 ? 235.575 219.669 221.581 1.00 80.53  ? 375 LYS B CG    1 
ATOM   14475 C CD    . LYS E 1 369 ? 234.228 218.989 221.710 1.00 80.53  ? 375 LYS B CD    1 
ATOM   14476 C CE    . LYS E 1 369 ? 234.226 217.623 221.039 1.00 80.53  ? 375 LYS B CE    1 
ATOM   14477 N NZ    . LYS E 1 369 ? 235.109 216.642 221.734 1.00 80.53  ? 375 LYS B NZ    1 
ATOM   14478 N N     . CYS E 1 370 ? 237.377 221.064 224.960 1.00 76.23  ? 376 CYS B N     1 
ATOM   14479 C CA    . CYS E 1 370 ? 238.346 220.406 225.819 1.00 76.23  ? 376 CYS B CA    1 
ATOM   14480 C C     . CYS E 1 370 ? 237.647 220.084 227.133 1.00 76.23  ? 376 CYS B C     1 
ATOM   14481 O O     . CYS E 1 370 ? 237.743 220.845 228.099 1.00 76.23  ? 376 CYS B O     1 
ATOM   14482 C CB    . CYS E 1 370 ? 239.571 221.297 226.029 1.00 76.23  ? 376 CYS B CB    1 
ATOM   14483 S SG    . CYS E 1 370 ? 240.918 220.528 226.939 1.00 76.23  ? 376 CYS B SG    1 
ATOM   14484 N N     . PHE E 1 371 ? 236.922 218.967 227.160 1.00 72.00  ? 377 PHE B N     1 
ATOM   14485 C CA    . PHE E 1 371 ? 236.062 218.600 228.287 1.00 72.00  ? 377 PHE B CA    1 
ATOM   14486 C C     . PHE E 1 371 ? 236.849 218.390 229.574 1.00 72.00  ? 377 PHE B C     1 
ATOM   14487 O O     . PHE E 1 371 ? 238.076 218.313 229.564 1.00 72.00  ? 377 PHE B O     1 
ATOM   14488 C CB    . PHE E 1 371 ? 235.273 217.331 227.960 1.00 72.00  ? 377 PHE B CB    1 
ATOM   14489 C CG    . PHE E 1 371 ? 234.337 217.476 226.794 1.00 72.00  ? 377 PHE B CG    1 
ATOM   14490 C CD1   . PHE E 1 371 ? 233.868 218.719 226.411 1.00 72.00  ? 377 PHE B CD1   1 
ATOM   14491 C CD2   . PHE E 1 371 ? 233.939 216.366 226.069 1.00 72.00  ? 377 PHE B CD2   1 
ATOM   14492 C CE1   . PHE E 1 371 ? 233.014 218.854 225.333 1.00 72.00  ? 377 PHE B CE1   1 
ATOM   14493 C CE2   . PHE E 1 371 ? 233.084 216.494 224.989 1.00 72.00  ? 377 PHE B CE2   1 
ATOM   14494 C CZ    . PHE E 1 371 ? 232.624 217.740 224.621 1.00 72.00  ? 377 PHE B CZ    1 
ATOM   14495 O OXT   . PHE E 1 371 ? 236.275 218.289 230.656 1.00 72.00  ? 377 PHE B OXT   1 
ATOM   14496 N N     . THR F 1 1   ? 170.979 203.909 262.575 1.00 74.70  ? 7   THR F N     1 
ATOM   14497 C CA    . THR F 1 1   ? 171.314 204.152 263.972 1.00 74.70  ? 7   THR F CA    1 
ATOM   14498 C C     . THR F 1 1   ? 172.404 205.198 264.114 1.00 74.70  ? 7   THR F C     1 
ATOM   14499 O O     . THR F 1 1   ? 172.945 205.694 263.126 1.00 74.70  ? 7   THR F O     1 
ATOM   14500 C CB    . THR F 1 1   ? 171.789 202.874 264.679 1.00 74.70  ? 7   THR F CB    1 
ATOM   14501 O OG1   . THR F 1 1   ? 172.019 203.156 266.064 1.00 74.70  ? 7   THR F OG1   1 
ATOM   14502 C CG2   . THR F 1 1   ? 173.085 202.376 264.055 1.00 74.70  ? 7   THR F CG2   1 
ATOM   14503 N N     . THR F 1 2   ? 172.723 205.525 265.362 1.00 73.15  ? 8   THR F N     1 
ATOM   14504 C CA    . THR F 1 2   ? 173.798 206.457 265.642 1.00 73.15  ? 8   THR F CA    1 
ATOM   14505 C C     . THR F 1 2   ? 175.124 205.708 265.739 1.00 73.15  ? 8   THR F C     1 
ATOM   14506 O O     . THR F 1 2   ? 175.184 204.543 266.137 1.00 73.15  ? 8   THR F O     1 
ATOM   14507 C CB    . THR F 1 2   ? 173.514 207.218 266.937 1.00 73.15  ? 8   THR F CB    1 
ATOM   14508 O OG1   . THR F 1 2   ? 172.215 207.815 266.855 1.00 73.15  ? 8   THR F OG1   1 
ATOM   14509 C CG2   . THR F 1 2   ? 174.540 208.323 267.149 1.00 73.15  ? 8   THR F CG2   1 
ATOM   14510 N N     . ALA F 1 3   ? 176.195 206.387 265.349 1.00 67.37  ? 9   ALA F N     1 
ATOM   14511 C CA    . ALA F 1 3   ? 177.536 205.836 265.418 1.00 67.37  ? 9   ALA F CA    1 
ATOM   14512 C C     . ALA F 1 3   ? 178.331 206.526 266.519 1.00 67.37  ? 9   ALA F C     1 
ATOM   14513 O O     . ALA F 1 3   ? 178.213 207.735 266.728 1.00 67.37  ? 9   ALA F O     1 
ATOM   14514 C CB    . ALA F 1 3   ? 178.255 205.991 264.078 1.00 67.37  ? 9   ALA F CB    1 
ATOM   14515 N N     . LEU F 1 4   ? 179.130 205.745 267.236 1.00 64.18  ? 10  LEU F N     1 
ATOM   14516 C CA    . LEU F 1 4   ? 180.085 206.291 268.188 1.00 64.18  ? 10  LEU F CA    1 
ATOM   14517 C C     . LEU F 1 4   ? 181.336 206.763 267.463 1.00 64.18  ? 10  LEU F C     1 
ATOM   14518 O O     . LEU F 1 4   ? 181.800 206.136 266.509 1.00 64.18  ? 10  LEU F O     1 
ATOM   14519 C CB    . LEU F 1 4   ? 180.471 205.267 269.257 1.00 64.18  ? 10  LEU F CB    1 
ATOM   14520 C CG    . LEU F 1 4   ? 179.613 205.242 270.519 1.00 64.18  ? 10  LEU F CG    1 
ATOM   14521 C CD1   . LEU F 1 4   ? 178.233 204.753 270.216 1.00 64.18  ? 10  LEU F CD1   1 
ATOM   14522 C CD2   . LEU F 1 4   ? 180.252 204.364 271.571 1.00 64.18  ? 10  LEU F CD2   1 
ATOM   14523 N N     . VAL F 1 5   ? 181.874 207.885 267.924 1.00 59.95  ? 11  VAL F N     1 
ATOM   14524 C CA    . VAL F 1 5   ? 183.121 208.434 267.409 1.00 59.95  ? 11  VAL F CA    1 
ATOM   14525 C C     . VAL F 1 5   ? 184.051 208.554 268.607 1.00 59.95  ? 11  VAL F C     1 
ATOM   14526 O O     . VAL F 1 5   ? 183.811 209.362 269.510 1.00 59.95  ? 11  VAL F O     1 
ATOM   14527 C CB    . VAL F 1 5   ? 182.925 209.783 266.711 1.00 59.95  ? 11  VAL F CB    1 
ATOM   14528 C CG1   . VAL F 1 5   ? 184.220 210.244 266.074 1.00 59.95  ? 11  VAL F CG1   1 
ATOM   14529 C CG2   . VAL F 1 5   ? 181.841 209.666 265.664 1.00 59.95  ? 11  VAL F CG2   1 
ATOM   14530 N N     . CYS F 1 6   ? 185.101 207.738 268.631 1.00 60.99  ? 12  CYS F N     1 
ATOM   14531 C CA    . CYS F 1 6   ? 186.046 207.687 269.740 1.00 60.99  ? 12  CYS F CA    1 
ATOM   14532 C C     . CYS F 1 6   ? 187.418 208.095 269.225 1.00 60.99  ? 12  CYS F C     1 
ATOM   14533 O O     . CYS F 1 6   ? 188.012 207.391 268.403 1.00 60.99  ? 12  CYS F O     1 
ATOM   14534 C CB    . CYS F 1 6   ? 186.089 206.292 270.357 1.00 60.99  ? 12  CYS F CB    1 
ATOM   14535 S SG    . CYS F 1 6   ? 187.226 206.138 271.755 1.00 60.99  ? 12  CYS F SG    1 
ATOM   14536 N N     . ASP F 1 7   ? 187.919 209.227 269.708 1.00 61.13  ? 13  ASP F N     1 
ATOM   14537 C CA    . ASP F 1 7   ? 189.252 209.706 269.365 1.00 61.13  ? 13  ASP F CA    1 
ATOM   14538 C C     . ASP F 1 7   ? 190.133 209.557 270.597 1.00 61.13  ? 13  ASP F C     1 
ATOM   14539 O O     . ASP F 1 7   ? 190.067 210.378 271.516 1.00 61.13  ? 13  ASP F O     1 
ATOM   14540 C CB    . ASP F 1 7   ? 189.213 211.155 268.893 1.00 61.13  ? 13  ASP F CB    1 
ATOM   14541 C CG    . ASP F 1 7   ? 190.482 211.563 268.191 1.00 61.13  ? 13  ASP F CG    1 
ATOM   14542 O OD1   . ASP F 1 7   ? 190.793 210.965 267.145 1.00 61.13  ? 13  ASP F OD1   1 
ATOM   14543 O OD2   . ASP F 1 7   ? 191.177 212.469 268.689 1.00 61.13  ? 13  ASP F OD2   1 
ATOM   14544 N N     . ASN F 1 8   ? 190.963 208.515 270.610 1.00 61.68  ? 14  ASN F N     1 
ATOM   14545 C CA    . ASN F 1 8   ? 191.675 208.151 271.833 1.00 61.68  ? 14  ASN F CA    1 
ATOM   14546 C C     . ASN F 1 8   ? 192.827 209.110 272.119 1.00 61.68  ? 14  ASN F C     1 
ATOM   14547 O O     . ASN F 1 8   ? 192.817 209.826 273.124 1.00 61.68  ? 14  ASN F O     1 
ATOM   14548 C CB    . ASN F 1 8   ? 192.178 206.710 271.725 1.00 61.68  ? 14  ASN F CB    1 
ATOM   14549 C CG    . ASN F 1 8   ? 191.113 205.762 271.225 1.00 61.68  ? 14  ASN F CG    1 
ATOM   14550 O OD1   . ASN F 1 8   ? 190.462 205.073 272.008 1.00 61.68  ? 14  ASN F OD1   1 
ATOM   14551 N ND2   . ASN F 1 8   ? 190.930 205.717 269.910 1.00 61.68  ? 14  ASN F ND2   1 
ATOM   14552 N N     . GLY F 1 9   ? 193.819 209.143 271.236 1.00 60.05  ? 15  GLY F N     1 
ATOM   14553 C CA    . GLY F 1 9   ? 194.960 210.008 271.458 1.00 60.05  ? 15  GLY F CA    1 
ATOM   14554 C C     . GLY F 1 9   ? 195.677 209.709 272.770 1.00 60.05  ? 15  GLY F C     1 
ATOM   14555 O O     . GLY F 1 9   ? 195.332 208.806 273.527 1.00 60.05  ? 15  GLY F O     1 
ATOM   14556 N N     . SER F 1 10  ? 196.707 210.501 273.021 1.00 60.33  ? 16  SER F N     1 
ATOM   14557 C CA    . SER F 1 10  ? 197.353 210.516 274.322 1.00 60.33  ? 16  SER F CA    1 
ATOM   14558 C C     . SER F 1 10  ? 196.851 211.708 275.125 1.00 60.33  ? 16  SER F C     1 
ATOM   14559 O O     . SER F 1 10  ? 196.465 212.741 274.574 1.00 60.33  ? 16  SER F O     1 
ATOM   14560 C CB    . SER F 1 10  ? 198.874 210.572 274.179 1.00 60.33  ? 16  SER F CB    1 
ATOM   14561 O OG    . SER F 1 10  ? 199.258 211.498 273.180 1.00 60.33  ? 16  SER F OG    1 
ATOM   14562 N N     . GLY F 1 11  ? 196.846 211.550 276.436 1.00 57.92  ? 17  GLY F N     1 
ATOM   14563 C CA    . GLY F 1 11  ? 196.420 212.657 277.283 1.00 57.92  ? 17  GLY F CA    1 
ATOM   14564 C C     . GLY F 1 11  ? 194.941 212.838 277.528 1.00 57.92  ? 17  GLY F C     1 
ATOM   14565 O O     . GLY F 1 11  ? 194.517 212.933 278.683 1.00 57.92  ? 17  GLY F O     1 
ATOM   14566 N N     . LEU F 1 12  ? 194.133 212.894 276.470 1.00 56.60  ? 18  LEU F N     1 
ATOM   14567 C CA    . LEU F 1 12  ? 192.705 213.161 276.617 1.00 56.60  ? 18  LEU F CA    1 
ATOM   14568 C C     . LEU F 1 12  ? 191.909 212.300 275.651 1.00 56.60  ? 18  LEU F C     1 
ATOM   14569 O O     . LEU F 1 12  ? 192.067 212.417 274.433 1.00 56.60  ? 18  LEU F O     1 
ATOM   14570 C CB    . LEU F 1 12  ? 192.398 214.640 276.387 1.00 56.60  ? 18  LEU F CB    1 
ATOM   14571 C CG    . LEU F 1 12  ? 192.743 215.558 277.557 1.00 56.60  ? 18  LEU F CG    1 
ATOM   14572 C CD1   . LEU F 1 12  ? 192.398 216.998 277.229 1.00 56.60  ? 18  LEU F CD1   1 
ATOM   14573 C CD2   . LEU F 1 12  ? 192.020 215.100 278.805 1.00 56.60  ? 18  LEU F CD2   1 
ATOM   14574 N N     . VAL F 1 13  ? 191.054 211.443 276.199 1.00 57.90  ? 19  VAL F N     1 
ATOM   14575 C CA    . VAL F 1 13  ? 190.089 210.684 275.416 1.00 57.90  ? 19  VAL F CA    1 
ATOM   14576 C C     . VAL F 1 13  ? 188.873 211.562 275.178 1.00 57.90  ? 19  VAL F C     1 
ATOM   14577 O O     . VAL F 1 13  ? 188.337 212.159 276.117 1.00 57.90  ? 19  VAL F O     1 
ATOM   14578 C CB    . VAL F 1 13  ? 189.692 209.387 276.137 1.00 57.90  ? 19  VAL F CB    1 
ATOM   14579 C CG1   . VAL F 1 13  ? 188.600 208.671 275.365 1.00 57.90  ? 19  VAL F CG1   1 
ATOM   14580 C CG2   . VAL F 1 13  ? 190.896 208.495 276.320 1.00 57.90  ? 19  VAL F CG2   1 
ATOM   14581 N N     . LYS F 1 14  ? 188.437 211.646 273.926 1.00 59.92  ? 20  LYS F N     1 
ATOM   14582 C CA    . LYS F 1 14  ? 187.264 212.434 273.571 1.00 59.92  ? 20  LYS F CA    1 
ATOM   14583 C C     . LYS F 1 14  ? 186.297 211.547 272.806 1.00 59.92  ? 20  LYS F C     1 
ATOM   14584 O O     . LYS F 1 14  ? 186.539 211.214 271.642 1.00 59.92  ? 20  LYS F O     1 
ATOM   14585 C CB    . LYS F 1 14  ? 187.654 213.673 272.759 1.00 59.92  ? 20  LYS F CB    1 
ATOM   14586 C CG    . LYS F 1 14  ? 188.683 213.429 271.676 1.00 59.92  ? 20  LYS F CG    1 
ATOM   14587 C CD    . LYS F 1 14  ? 189.165 214.741 271.082 1.00 59.92  ? 20  LYS F CD    1 
ATOM   14588 C CE    . LYS F 1 14  ? 190.205 215.392 271.967 1.00 59.92  ? 20  LYS F CE    1 
ATOM   14589 N NZ    . LYS F 1 14  ? 191.462 214.602 271.970 1.00 59.92  ? 20  LYS F NZ    1 
ATOM   14590 N N     . ALA F 1 15  ? 185.209 211.160 273.466 1.00 60.17  ? 21  ALA F N     1 
ATOM   14591 C CA    . ALA F 1 15  ? 184.233 210.237 272.911 1.00 60.17  ? 21  ALA F CA    1 
ATOM   14592 C C     . ALA F 1 15  ? 182.876 210.919 272.826 1.00 60.17  ? 21  ALA F C     1 
ATOM   14593 O O     . ALA F 1 15  ? 182.592 211.877 273.550 1.00 60.17  ? 21  ALA F O     1 
ATOM   14594 C CB    . ALA F 1 15  ? 184.130 208.961 273.755 1.00 60.17  ? 21  ALA F CB    1 
ATOM   14595 N N     . GLY F 1 16  ? 182.041 210.418 271.926 1.00 62.99  ? 22  GLY F N     1 
ATOM   14596 C CA    . GLY F 1 16  ? 180.710 210.972 271.767 1.00 62.99  ? 22  GLY F CA    1 
ATOM   14597 C C     . GLY F 1 16  ? 180.039 210.394 270.543 1.00 62.99  ? 22  GLY F C     1 
ATOM   14598 O O     . GLY F 1 16  ? 180.660 209.711 269.725 1.00 62.99  ? 22  GLY F O     1 
ATOM   14599 N N     . PHE F 1 17  ? 178.750 210.685 270.427 1.00 64.15  ? 23  PHE F N     1 
ATOM   14600 C CA    . PHE F 1 17  ? 177.926 210.170 269.346 1.00 64.15  ? 23  PHE F CA    1 
ATOM   14601 C C     . PHE F 1 17  ? 178.132 210.989 268.081 1.00 64.15  ? 23  PHE F C     1 
ATOM   14602 O O     . PHE F 1 17  ? 178.489 212.168 268.132 1.00 64.15  ? 23  PHE F O     1 
ATOM   14603 C CB    . PHE F 1 17  ? 176.448 210.190 269.731 1.00 64.15  ? 23  PHE F CB    1 
ATOM   14604 C CG    . PHE F 1 17  ? 176.062 209.127 270.711 1.00 64.15  ? 23  PHE F CG    1 
ATOM   14605 C CD1   . PHE F 1 17  ? 175.802 209.446 272.025 1.00 64.15  ? 23  PHE F CD1   1 
ATOM   14606 C CD2   . PHE F 1 17  ? 175.954 207.809 270.317 1.00 64.15  ? 23  PHE F CD2   1 
ATOM   14607 C CE1   . PHE F 1 17  ? 175.443 208.473 272.929 1.00 64.15  ? 23  PHE F CE1   1 
ATOM   14608 C CE2   . PHE F 1 17  ? 175.593 206.831 271.219 1.00 64.15  ? 23  PHE F CE2   1 
ATOM   14609 C CZ    . PHE F 1 17  ? 175.339 207.164 272.526 1.00 64.15  ? 23  PHE F CZ    1 
ATOM   14610 N N     . ALA F 1 18  ? 177.900 210.350 266.939 1.00 65.21  ? 24  ALA F N     1 
ATOM   14611 C CA    . ALA F 1 18  ? 178.004 211.044 265.665 1.00 65.21  ? 24  ALA F CA    1 
ATOM   14612 C C     . ALA F 1 18  ? 176.850 212.021 265.496 1.00 65.21  ? 24  ALA F C     1 
ATOM   14613 O O     . ALA F 1 18  ? 175.805 211.890 266.137 1.00 65.21  ? 24  ALA F O     1 
ATOM   14614 C CB    . ALA F 1 18  ? 178.017 210.043 264.513 1.00 65.21  ? 24  ALA F CB    1 
ATOM   14615 N N     . GLY F 1 19  ? 177.047 213.011 264.629 1.00 64.33  ? 25  GLY F N     1 
ATOM   14616 C CA    . GLY F 1 19  ? 176.033 213.991 264.332 1.00 64.33  ? 25  GLY F CA    1 
ATOM   14617 C C     . GLY F 1 19  ? 175.919 215.125 265.329 1.00 64.33  ? 25  GLY F C     1 
ATOM   14618 O O     . GLY F 1 19  ? 175.107 216.032 265.123 1.00 64.33  ? 25  GLY F O     1 
ATOM   14619 N N     . ASP F 1 20  ? 176.699 215.101 266.404 1.00 65.78  ? 26  ASP F N     1 
ATOM   14620 C CA    . ASP F 1 20  ? 176.626 216.156 267.401 1.00 65.78  ? 26  ASP F CA    1 
ATOM   14621 C C     . ASP F 1 20  ? 177.604 217.277 267.047 1.00 65.78  ? 26  ASP F C     1 
ATOM   14622 O O     . ASP F 1 20  ? 178.227 217.290 265.981 1.00 65.78  ? 26  ASP F O     1 
ATOM   14623 C CB    . ASP F 1 20  ? 176.902 215.585 268.787 1.00 65.78  ? 26  ASP F CB    1 
ATOM   14624 C CG    . ASP F 1 20  ? 176.056 214.366 269.085 1.00 65.78  ? 26  ASP F CG    1 
ATOM   14625 O OD1   . ASP F 1 20  ? 175.013 214.195 268.420 1.00 65.78  ? 26  ASP F OD1   1 
ATOM   14626 O OD2   . ASP F 1 20  ? 176.432 213.579 269.978 1.00 65.78  ? 26  ASP F OD2   1 
ATOM   14627 N N     . ASP F 1 21  ? 177.737 218.241 267.957 1.00 68.11  ? 27  ASP F N     1 
ATOM   14628 C CA    . ASP F 1 21  ? 178.612 219.383 267.737 1.00 68.11  ? 27  ASP F CA    1 
ATOM   14629 C C     . ASP F 1 21  ? 179.763 219.470 268.727 1.00 68.11  ? 27  ASP F C     1 
ATOM   14630 O O     . ASP F 1 21  ? 180.601 220.368 268.597 1.00 68.11  ? 27  ASP F O     1 
ATOM   14631 C CB    . ASP F 1 21  ? 177.803 220.689 267.784 1.00 68.11  ? 27  ASP F CB    1 
ATOM   14632 C CG    . ASP F 1 21  ? 176.860 220.746 268.966 1.00 68.11  ? 27  ASP F CG    1 
ATOM   14633 O OD1   . ASP F 1 21  ? 176.064 221.704 269.044 1.00 68.11  ? 27  ASP F OD1   1 
ATOM   14634 O OD2   . ASP F 1 21  ? 176.914 219.833 269.815 1.00 68.11  ? 27  ASP F OD2   1 
ATOM   14635 N N     . ALA F 1 22  ? 179.829 218.568 269.704 1.00 63.74  ? 28  ALA F N     1 
ATOM   14636 C CA    . ALA F 1 22  ? 180.913 218.547 270.674 1.00 63.74  ? 28  ALA F CA    1 
ATOM   14637 C C     . ALA F 1 22  ? 181.010 217.141 271.234 1.00 63.74  ? 28  ALA F C     1 
ATOM   14638 O O     . ALA F 1 22  ? 180.019 216.404 271.209 1.00 63.74  ? 28  ALA F O     1 
ATOM   14639 C CB    . ALA F 1 22  ? 180.672 219.559 271.803 1.00 63.74  ? 28  ALA F CB    1 
ATOM   14640 N N     . PRO F 1 23  ? 182.175 216.733 271.729 1.00 59.91  ? 29  PRO F N     1 
ATOM   14641 C CA    . PRO F 1 23  ? 182.269 215.414 272.359 1.00 59.91  ? 29  PRO F CA    1 
ATOM   14642 C C     . PRO F 1 23  ? 181.497 215.390 273.668 1.00 59.91  ? 29  PRO F C     1 
ATOM   14643 O O     . PRO F 1 23  ? 181.527 216.343 274.447 1.00 59.91  ? 29  PRO F O     1 
ATOM   14644 C CB    . PRO F 1 23  ? 183.774 215.233 272.583 1.00 59.91  ? 29  PRO F CB    1 
ATOM   14645 C CG    . PRO F 1 23  ? 184.311 216.612 272.629 1.00 59.91  ? 29  PRO F CG    1 
ATOM   14646 C CD    . PRO F 1 23  ? 183.482 217.406 271.669 1.00 59.91  ? 29  PRO F CD    1 
ATOM   14647 N N     . ARG F 1 24  ? 180.792 214.284 273.900 1.00 63.84  ? 30  ARG F N     1 
ATOM   14648 C CA    . ARG F 1 24  ? 180.016 214.152 275.128 1.00 63.84  ? 30  ARG F CA    1 
ATOM   14649 C C     . ARG F 1 24  ? 180.911 213.801 276.309 1.00 63.84  ? 30  ARG F C     1 
ATOM   14650 O O     . ARG F 1 24  ? 180.624 214.175 277.452 1.00 63.84  ? 30  ARG F O     1 
ATOM   14651 C CB    . ARG F 1 24  ? 178.927 213.099 274.947 1.00 63.84  ? 30  ARG F CB    1 
ATOM   14652 C CG    . ARG F 1 24  ? 177.847 213.504 273.967 1.00 63.84  ? 30  ARG F CG    1 
ATOM   14653 C CD    . ARG F 1 24  ? 177.166 212.285 273.382 1.00 63.84  ? 30  ARG F CD    1 
ATOM   14654 N NE    . ARG F 1 24  ? 176.710 211.372 274.427 1.00 63.84  ? 30  ARG F NE    1 
ATOM   14655 C CZ    . ARG F 1 24  ? 175.445 211.247 274.812 1.00 63.84  ? 30  ARG F CZ    1 
ATOM   14656 N NH1   . ARG F 1 24  ? 174.498 211.974 274.237 1.00 63.84  ? 30  ARG F NH1   1 
ATOM   14657 N NH2   . ARG F 1 24  ? 175.130 210.390 275.771 1.00 63.84  ? 30  ARG F NH2   1 
ATOM   14658 N N     . ALA F 1 25  ? 181.998 213.079 276.055 1.00 62.55  ? 31  ALA F N     1 
ATOM   14659 C CA    . ALA F 1 25  ? 182.911 212.654 277.104 1.00 62.55  ? 31  ALA F CA    1 
ATOM   14660 C C     . ALA F 1 25  ? 184.331 213.094 276.780 1.00 62.55  ? 31  ALA F C     1 
ATOM   14661 O O     . ALA F 1 25  ? 184.836 212.824 275.686 1.00 62.55  ? 31  ALA F O     1 
ATOM   14662 C CB    . ALA F 1 25  ? 182.862 211.137 277.284 1.00 62.55  ? 31  ALA F CB    1 
ATOM   14663 N N     . VAL F 1 26  ? 184.966 213.771 277.735 1.00 60.78  ? 32  VAL F N     1 
ATOM   14664 C CA    . VAL F 1 26  ? 186.388 214.091 277.683 1.00 60.78  ? 32  VAL F CA    1 
ATOM   14665 C C     . VAL F 1 26  ? 186.947 213.921 279.090 1.00 60.78  ? 32  VAL F C     1 
ATOM   14666 O O     . VAL F 1 26  ? 186.429 214.514 280.042 1.00 60.78  ? 32  VAL F O     1 
ATOM   14667 C CB    . VAL F 1 26  ? 186.661 215.512 277.157 1.00 60.78  ? 32  VAL F CB    1 
ATOM   14668 C CG1   . VAL F 1 26  ? 188.101 215.900 277.408 1.00 60.78  ? 32  VAL F CG1   1 
ATOM   14669 C CG2   . VAL F 1 26  ? 186.373 215.590 275.676 1.00 60.78  ? 32  VAL F CG2   1 
ATOM   14670 N N     . PHE F 1 27  ? 187.987 213.106 279.224 1.00 58.86  ? 33  PHE F N     1 
ATOM   14671 C CA    . PHE F 1 27  ? 188.595 212.806 280.511 1.00 58.86  ? 33  PHE F CA    1 
ATOM   14672 C C     . PHE F 1 27  ? 190.013 212.319 280.260 1.00 58.86  ? 33  PHE F C     1 
ATOM   14673 O O     . PHE F 1 27  ? 190.307 211.801 279.178 1.00 58.86  ? 33  PHE F O     1 
ATOM   14674 C CB    . PHE F 1 27  ? 187.783 211.752 281.276 1.00 58.86  ? 33  PHE F CB    1 
ATOM   14675 C CG    . PHE F 1 27  ? 187.467 210.535 280.466 1.00 58.86  ? 33  PHE F CG    1 
ATOM   14676 C CD1   . PHE F 1 27  ? 186.317 210.478 279.705 1.00 58.86  ? 33  PHE F CD1   1 
ATOM   14677 C CD2   . PHE F 1 27  ? 188.321 209.450 280.464 1.00 58.86  ? 33  PHE F CD2   1 
ATOM   14678 C CE1   . PHE F 1 27  ? 186.030 209.366 278.957 1.00 58.86  ? 33  PHE F CE1   1 
ATOM   14679 C CE2   . PHE F 1 27  ? 188.036 208.334 279.718 1.00 58.86  ? 33  PHE F CE2   1 
ATOM   14680 C CZ    . PHE F 1 27  ? 186.890 208.290 278.965 1.00 58.86  ? 33  PHE F CZ    1 
ATOM   14681 N N     . PRO F 1 28  ? 190.915 212.483 281.228 1.00 57.40  ? 34  PRO F N     1 
ATOM   14682 C CA    . PRO F 1 28  ? 192.326 212.150 280.985 1.00 57.40  ? 34  PRO F CA    1 
ATOM   14683 C C     . PRO F 1 28  ? 192.505 210.686 280.616 1.00 57.40  ? 34  PRO F C     1 
ATOM   14684 O O     . PRO F 1 28  ? 191.864 209.801 281.184 1.00 57.40  ? 34  PRO F O     1 
ATOM   14685 C CB    . PRO F 1 28  ? 193.002 212.480 282.320 1.00 57.40  ? 34  PRO F CB    1 
ATOM   14686 C CG    . PRO F 1 28  ? 192.109 213.476 282.955 1.00 57.40  ? 34  PRO F CG    1 
ATOM   14687 C CD    . PRO F 1 28  ? 190.720 213.093 282.553 1.00 57.40  ? 34  PRO F CD    1 
ATOM   14688 N N     . SER F 1 29  ? 193.390 210.439 279.652 1.00 58.76  ? 35  SER F N     1 
ATOM   14689 C CA    . SER F 1 29  ? 193.700 209.085 279.202 1.00 58.76  ? 35  SER F CA    1 
ATOM   14690 C C     . SER F 1 29  ? 194.793 208.495 280.092 1.00 58.76  ? 35  SER F C     1 
ATOM   14691 O O     . SER F 1 29  ? 195.919 208.228 279.670 1.00 58.76  ? 35  SER F O     1 
ATOM   14692 C CB    . SER F 1 29  ? 194.119 209.095 277.741 1.00 58.76  ? 35  SER F CB    1 
ATOM   14693 O OG    . SER F 1 29  ? 194.468 207.796 277.305 1.00 58.76  ? 35  SER F OG    1 
ATOM   14694 N N     . ILE F 1 30  ? 194.437 208.295 281.361 1.00 58.09  ? 36  ILE F N     1 
ATOM   14695 C CA    . ILE F 1 30  ? 195.353 207.739 282.345 1.00 58.09  ? 36  ILE F CA    1 
ATOM   14696 C C     . ILE F 1 30  ? 194.673 206.576 283.048 1.00 58.09  ? 36  ILE F C     1 
ATOM   14697 O O     . ILE F 1 30  ? 193.456 206.402 282.978 1.00 58.09  ? 36  ILE F O     1 
ATOM   14698 C CB    . ILE F 1 30  ? 195.813 208.782 283.382 1.00 58.09  ? 36  ILE F CB    1 
ATOM   14699 C CG1   . ILE F 1 30  ? 194.620 209.276 284.194 1.00 58.09  ? 36  ILE F CG1   1 
ATOM   14700 C CG2   . ILE F 1 30  ? 196.519 209.941 282.709 1.00 58.09  ? 36  ILE F CG2   1 
ATOM   14701 C CD1   . ILE F 1 30  ? 195.014 210.163 285.340 1.00 58.09  ? 36  ILE F CD1   1 
ATOM   14702 N N     . VAL F 1 31  ? 195.484 205.777 283.734 1.00 60.63  ? 37  VAL F N     1 
ATOM   14703 C CA    . VAL F 1 31  ? 195.012 204.659 284.540 1.00 60.63  ? 37  VAL F CA    1 
ATOM   14704 C C     . VAL F 1 31  ? 195.868 204.607 285.793 1.00 60.63  ? 37  VAL F C     1 
ATOM   14705 O O     . VAL F 1 31  ? 197.097 204.522 285.705 1.00 60.63  ? 37  VAL F O     1 
ATOM   14706 C CB    . VAL F 1 31  ? 195.090 203.323 283.780 1.00 60.63  ? 37  VAL F CB    1 
ATOM   14707 C CG1   . VAL F 1 31  ? 195.028 202.166 284.747 1.00 60.63  ? 37  VAL F CG1   1 
ATOM   14708 C CG2   . VAL F 1 31  ? 193.972 203.221 282.762 1.00 60.63  ? 37  VAL F CG2   1 
ATOM   14709 N N     . GLY F 1 32  ? 195.230 204.659 286.949 1.00 65.82  ? 38  GLY F N     1 
ATOM   14710 C CA    . GLY F 1 32  ? 195.933 204.795 288.214 1.00 65.82  ? 38  GLY F CA    1 
ATOM   14711 C C     . GLY F 1 32  ? 195.763 203.584 289.107 1.00 65.82  ? 38  GLY F C     1 
ATOM   14712 O O     . GLY F 1 32  ? 194.640 203.159 289.382 1.00 65.82  ? 38  GLY F O     1 
ATOM   14713 N N     . ARG F 1 33  ? 196.886 203.038 289.562 1.00 67.59  ? 39  ARG F N     1 
ATOM   14714 C CA    . ARG F 1 33  ? 196.890 202.085 290.650 1.00 67.59  ? 39  ARG F CA    1 
ATOM   14715 C C     . ARG F 1 33  ? 197.302 202.796 291.932 1.00 67.59  ? 39  ARG F C     1 
ATOM   14716 O O     . ARG F 1 33  ? 198.097 203.740 291.881 1.00 67.59  ? 39  ARG F O     1 
ATOM   14717 C CB    . ARG F 1 33  ? 197.860 200.925 290.391 1.00 67.59  ? 39  ARG F CB    1 
ATOM   14718 C CG    . ARG F 1 33  ? 197.320 199.808 289.522 1.00 67.59  ? 39  ARG F CG    1 
ATOM   14719 C CD    . ARG F 1 33  ? 197.509 200.099 288.048 1.00 67.59  ? 39  ARG F CD    1 
ATOM   14720 N NE    . ARG F 1 33  ? 197.121 198.958 287.227 1.00 67.59  ? 39  ARG F NE    1 
ATOM   14721 C CZ    . ARG F 1 33  ? 197.127 198.957 285.899 1.00 67.59  ? 39  ARG F CZ    1 
ATOM   14722 N NH1   . ARG F 1 33  ? 197.515 200.036 285.237 1.00 67.59  ? 39  ARG F NH1   1 
ATOM   14723 N NH2   . ARG F 1 33  ? 196.756 197.875 285.231 1.00 67.59  ? 39  ARG F NH2   1 
ATOM   14724 N N     . PRO F 1 34  ? 196.782 202.386 293.084 1.00 66.33  ? 40  PRO F N     1 
ATOM   14725 C CA    . PRO F 1 34  ? 197.250 202.974 294.339 1.00 66.33  ? 40  PRO F CA    1 
ATOM   14726 C C     . PRO F 1 34  ? 198.668 202.521 294.645 1.00 66.33  ? 40  PRO F C     1 
ATOM   14727 O O     . PRO F 1 34  ? 199.074 201.410 294.302 1.00 66.33  ? 40  PRO F O     1 
ATOM   14728 C CB    . PRO F 1 34  ? 196.253 202.444 295.370 1.00 66.33  ? 40  PRO F CB    1 
ATOM   14729 C CG    . PRO F 1 34  ? 195.775 201.165 294.786 1.00 66.33  ? 40  PRO F CG    1 
ATOM   14730 C CD    . PRO F 1 34  ? 195.726 201.385 293.305 1.00 66.33  ? 40  PRO F CD    1 
ATOM   14731 N N     . ARG F 1 35  ? 199.428 203.404 295.292 1.00 70.47  ? 41  ARG F N     1 
ATOM   14732 C CA    . ARG F 1 35  ? 200.822 203.135 295.609 1.00 70.47  ? 41  ARG F CA    1 
ATOM   14733 C C     . ARG F 1 35  ? 201.089 203.044 297.104 1.00 70.47  ? 41  ARG F C     1 
ATOM   14734 O O     . ARG F 1 35  ? 202.255 202.960 297.506 1.00 70.47  ? 41  ARG F O     1 
ATOM   14735 C CB    . ARG F 1 35  ? 201.731 204.201 294.980 1.00 70.47  ? 41  ARG F CB    1 
ATOM   14736 C CG    . ARG F 1 35  ? 201.578 205.594 295.552 1.00 70.47  ? 41  ARG F CG    1 
ATOM   14737 C CD    . ARG F 1 35  ? 202.571 206.555 294.919 1.00 70.47  ? 41  ARG F CD    1 
ATOM   14738 N NE    . ARG F 1 35  ? 202.274 207.949 295.245 1.00 70.47  ? 41  ARG F NE    1 
ATOM   14739 C CZ    . ARG F 1 35  ? 203.007 208.707 296.054 1.00 70.47  ? 41  ARG F CZ    1 
ATOM   14740 N NH1   . ARG F 1 35  ? 204.095 208.216 296.628 1.00 70.47  ? 41  ARG F NH1   1 
ATOM   14741 N NH2   . ARG F 1 35  ? 202.651 209.961 296.286 1.00 70.47  ? 41  ARG F NH2   1 
ATOM   14742 N N     . HIS F 1 36  ? 200.055 203.062 297.932 1.00 73.98  ? 42  HIS F N     1 
ATOM   14743 C CA    . HIS F 1 36  ? 200.154 202.735 299.344 1.00 73.98  ? 42  HIS F CA    1 
ATOM   14744 C C     . HIS F 1 36  ? 199.170 201.615 299.661 1.00 73.98  ? 42  HIS F C     1 
ATOM   14745 O O     . HIS F 1 36  ? 198.393 201.181 298.808 1.00 73.98  ? 42  HIS F O     1 
ATOM   14746 C CB    . HIS F 1 36  ? 199.903 203.971 300.206 1.00 73.98  ? 42  HIS F CB    1 
ATOM   14747 C CG    . HIS F 1 36  ? 200.803 205.120 299.883 1.00 73.98  ? 42  HIS F CG    1 
ATOM   14748 N ND1   . HIS F 1 36  ? 200.531 206.017 298.874 1.00 73.98  ? 42  HIS F ND1   1 
ATOM   14749 C CD2   . HIS F 1 36  ? 201.975 205.515 300.430 1.00 73.98  ? 42  HIS F CD2   1 
ATOM   14750 C CE1   . HIS F 1 36  ? 201.495 206.917 298.815 1.00 73.98  ? 42  HIS F CE1   1 
ATOM   14751 N NE2   . HIS F 1 36  ? 202.384 206.635 299.750 1.00 73.98  ? 42  HIS F NE2   1 
ATOM   14752 N N     . GLN F 1 37  ? 199.201 201.145 300.906 1.00 83.07  ? 43  GLN F N     1 
ATOM   14753 C CA    . GLN F 1 37  ? 198.435 199.962 301.279 1.00 83.07  ? 43  GLN F CA    1 
ATOM   14754 C C     . GLN F 1 37  ? 197.043 200.274 301.805 1.00 83.07  ? 43  GLN F C     1 
ATOM   14755 O O     . GLN F 1 37  ? 196.111 199.508 301.542 1.00 83.07  ? 43  GLN F O     1 
ATOM   14756 C CB    . GLN F 1 37  ? 199.200 199.142 302.326 1.00 83.07  ? 43  GLN F CB    1 
ATOM   14757 C CG    . GLN F 1 37  ? 199.227 199.740 303.727 1.00 83.07  ? 43  GLN F CG    1 
ATOM   14758 C CD    . GLN F 1 37  ? 200.239 200.861 303.875 1.00 83.07  ? 43  GLN F CD    1 
ATOM   14759 O OE1   . GLN F 1 37  ? 200.566 201.557 302.912 1.00 83.07  ? 43  GLN F OE1   1 
ATOM   14760 N NE2   . GLN F 1 37  ? 200.746 201.037 305.090 1.00 83.07  ? 43  GLN F NE2   1 
ATOM   14761 N N     . GLY F 1 38  ? 196.871 201.365 302.540 1.00 88.65  ? 44  GLY F N     1 
ATOM   14762 C CA    . GLY F 1 38  ? 195.577 201.647 303.121 1.00 88.65  ? 44  GLY F CA    1 
ATOM   14763 C C     . GLY F 1 38  ? 195.324 200.796 304.346 1.00 88.65  ? 44  GLY F C     1 
ATOM   14764 O O     . GLY F 1 38  ? 195.676 199.614 304.368 1.00 88.65  ? 44  GLY F O     1 
ATOM   14765 N N     . VAL F 1 39  ? 194.715 201.383 305.373 1.00 97.23  ? 45  VAL F N     1 
ATOM   14766 C CA    . VAL F 1 39  ? 194.420 200.652 306.600 1.00 97.23  ? 45  VAL F CA    1 
ATOM   14767 C C     . VAL F 1 39  ? 192.938 200.611 306.929 1.00 97.23  ? 45  VAL F C     1 
ATOM   14768 O O     . VAL F 1 39  ? 192.471 199.635 307.546 1.00 97.23  ? 45  VAL F O     1 
ATOM   14769 C CB    . VAL F 1 39  ? 195.219 201.251 307.781 1.00 97.23  ? 45  VAL F CB    1 
ATOM   14770 C CG1   . VAL F 1 39  ? 194.879 200.561 309.086 1.00 97.23  ? 45  VAL F CG1   1 
ATOM   14771 C CG2   . VAL F 1 39  ? 196.710 201.149 307.512 1.00 97.23  ? 45  VAL F CG2   1 
ATOM   14772 N N     . MET F 1 40  ? 192.139 201.588 306.513 1.00 104.31 ? 46  MET F N     1 
ATOM   14773 C CA    . MET F 1 40  ? 190.714 201.603 306.823 1.00 104.31 ? 46  MET F CA    1 
ATOM   14774 C C     . MET F 1 40  ? 190.011 200.592 305.927 1.00 104.31 ? 46  MET F C     1 
ATOM   14775 O O     . MET F 1 40  ? 189.673 200.897 304.779 1.00 104.31 ? 46  MET F O     1 
ATOM   14776 C CB    . MET F 1 40  ? 190.132 203.001 306.638 1.00 104.31 ? 46  MET F CB    1 
ATOM   14777 C CG    . MET F 1 40  ? 190.559 204.007 307.691 1.00 104.31 ? 46  MET F CG    1 
ATOM   14778 S SD    . MET F 1 40  ? 189.868 205.638 307.358 1.00 104.31 ? 46  MET F SD    1 
ATOM   14779 C CE    . MET F 1 40  ? 190.660 206.622 308.628 1.00 104.31 ? 46  MET F CE    1 
ATOM   14780 N N     . VAL F 1 41  ? 189.797 199.384 306.452 1.00 108.81 ? 47  VAL F N     1 
ATOM   14781 C CA    . VAL F 1 41  ? 189.036 198.382 305.717 1.00 108.81 ? 47  VAL F CA    1 
ATOM   14782 C C     . VAL F 1 41  ? 187.546 198.699 305.797 1.00 108.81 ? 47  VAL F C     1 
ATOM   14783 O O     . VAL F 1 41  ? 187.084 199.483 306.635 1.00 108.81 ? 47  VAL F O     1 
ATOM   14784 C CB    . VAL F 1 41  ? 189.331 196.969 306.247 1.00 108.81 ? 47  VAL F CB    1 
ATOM   14785 C CG1   . VAL F 1 41  ? 190.716 196.524 305.822 1.00 108.81 ? 47  VAL F CG1   1 
ATOM   14786 C CG2   . VAL F 1 41  ? 189.193 196.933 307.762 1.00 108.81 ? 47  VAL F CG2   1 
ATOM   14787 N N     . GLY F 1 42  ? 186.780 198.070 304.909 1.00 109.29 ? 48  GLY F N     1 
ATOM   14788 C CA    . GLY F 1 42  ? 185.356 198.302 304.841 1.00 109.29 ? 48  GLY F CA    1 
ATOM   14789 C C     . GLY F 1 42  ? 184.941 199.570 304.133 1.00 109.29 ? 48  GLY F C     1 
ATOM   14790 O O     . GLY F 1 42  ? 183.741 199.872 304.099 1.00 109.29 ? 48  GLY F O     1 
ATOM   14791 N N     . MET F 1 43  ? 185.885 200.328 303.568 1.00 109.50 ? 49  MET F N     1 
ATOM   14792 C CA    . MET F 1 43  ? 185.540 201.563 302.876 1.00 109.50 ? 49  MET F CA    1 
ATOM   14793 C C     . MET F 1 43  ? 185.220 201.320 301.406 1.00 109.50 ? 49  MET F C     1 
ATOM   14794 O O     . MET F 1 43  ? 184.643 202.195 300.753 1.00 109.50 ? 49  MET F O     1 
ATOM   14795 C CB    . MET F 1 43  ? 186.684 202.572 303.004 1.00 109.50 ? 49  MET F CB    1 
ATOM   14796 C CG    . MET F 1 43  ? 186.360 203.967 302.489 1.00 109.50 ? 49  MET F CG    1 
ATOM   14797 S SD    . MET F 1 43  ? 187.748 205.110 302.541 1.00 109.50 ? 49  MET F SD    1 
ATOM   14798 C CE    . MET F 1 43  ? 188.717 204.507 301.163 1.00 109.50 ? 49  MET F CE    1 
ATOM   14799 N N     . GLY F 1 44  ? 185.548 200.145 300.883 1.00 105.17 ? 50  GLY F N     1 
ATOM   14800 C CA    . GLY F 1 44  ? 185.305 199.887 299.470 1.00 105.17 ? 50  GLY F CA    1 
ATOM   14801 C C     . GLY F 1 44  ? 186.303 200.557 298.554 1.00 105.17 ? 50  GLY F C     1 
ATOM   14802 O O     . GLY F 1 44  ? 185.943 201.462 297.792 1.00 105.17 ? 50  GLY F O     1 
ATOM   14803 N N     . GLN F 1 45  ? 187.564 200.145 298.629 1.00 100.57 ? 51  GLN F N     1 
ATOM   14804 C CA    . GLN F 1 45  ? 188.580 200.623 297.702 1.00 100.57 ? 51  GLN F CA    1 
ATOM   14805 C C     . GLN F 1 45  ? 188.628 199.734 296.469 1.00 100.57 ? 51  GLN F C     1 
ATOM   14806 O O     . GLN F 1 45  ? 188.713 198.507 296.581 1.00 100.57 ? 51  GLN F O     1 
ATOM   14807 C CB    . GLN F 1 45  ? 189.947 200.648 298.389 1.00 100.57 ? 51  GLN F CB    1 
ATOM   14808 C CG    . GLN F 1 45  ? 190.000 201.465 299.668 1.00 100.57 ? 51  GLN F CG    1 
ATOM   14809 C CD    . GLN F 1 45  ? 189.539 200.682 300.883 1.00 100.57 ? 51  GLN F CD    1 
ATOM   14810 O OE1   . GLN F 1 45  ? 189.169 199.514 300.776 1.00 100.57 ? 51  GLN F OE1   1 
ATOM   14811 N NE2   . GLN F 1 45  ? 189.570 201.320 302.048 1.00 100.57 ? 51  GLN F NE2   1 
ATOM   14812 N N     . LYS F 1 46  ? 188.581 200.351 295.293 1.00 87.42  ? 52  LYS F N     1 
ATOM   14813 C CA    . LYS F 1 46  ? 188.718 199.592 294.061 1.00 87.42  ? 52  LYS F CA    1 
ATOM   14814 C C     . LYS F 1 46  ? 190.180 199.219 293.828 1.00 87.42  ? 52  LYS F C     1 
ATOM   14815 O O     . LYS F 1 46  ? 191.080 199.634 294.560 1.00 87.42  ? 52  LYS F O     1 
ATOM   14816 C CB    . LYS F 1 46  ? 188.170 200.385 292.877 1.00 87.42  ? 52  LYS F CB    1 
ATOM   14817 C CG    . LYS F 1 46  ? 186.760 200.903 293.097 1.00 87.42  ? 52  LYS F CG    1 
ATOM   14818 C CD    . LYS F 1 46  ? 186.419 202.034 292.142 1.00 87.42  ? 52  LYS F CD    1 
ATOM   14819 C CE    . LYS F 1 46  ? 184.946 201.997 291.757 1.00 87.42  ? 52  LYS F CE    1 
ATOM   14820 N NZ    . LYS F 1 46  ? 184.536 203.188 290.964 1.00 87.42  ? 52  LYS F NZ    1 
ATOM   14821 N N     . ASP F 1 47  ? 190.411 198.421 292.789 1.00 82.57  ? 53  ASP F N     1 
ATOM   14822 C CA    . ASP F 1 47  ? 191.735 197.872 292.537 1.00 82.57  ? 53  ASP F CA    1 
ATOM   14823 C C     . ASP F 1 47  ? 192.557 198.702 291.563 1.00 82.57  ? 53  ASP F C     1 
ATOM   14824 O O     . ASP F 1 47  ? 193.783 198.550 291.531 1.00 82.57  ? 53  ASP F O     1 
ATOM   14825 C CB    . ASP F 1 47  ? 191.622 196.435 292.011 1.00 82.57  ? 53  ASP F CB    1 
ATOM   14826 C CG    . ASP F 1 47  ? 191.008 196.366 290.626 1.00 82.57  ? 53  ASP F CG    1 
ATOM   14827 O OD1   . ASP F 1 47  ? 189.836 196.770 290.470 1.00 82.57  ? 53  ASP F OD1   1 
ATOM   14828 O OD2   . ASP F 1 47  ? 191.700 195.903 289.694 1.00 82.57  ? 53  ASP F OD2   1 
ATOM   14829 N N     . SER F 1 48  ? 191.919 199.567 290.771 1.00 72.26  ? 54  SER F N     1 
ATOM   14830 C CA    . SER F 1 48  ? 192.648 200.443 289.857 1.00 72.26  ? 54  SER F CA    1 
ATOM   14831 C C     . SER F 1 48  ? 191.705 201.577 289.465 1.00 72.26  ? 54  SER F C     1 
ATOM   14832 O O     . SER F 1 48  ? 190.672 201.331 288.837 1.00 72.26  ? 54  SER F O     1 
ATOM   14833 C CB    . SER F 1 48  ? 193.142 199.685 288.637 1.00 72.26  ? 54  SER F CB    1 
ATOM   14834 O OG    . SER F 1 48  ? 194.291 198.917 288.943 1.00 72.26  ? 54  SER F OG    1 
ATOM   14835 N N     . TYR F 1 49  ? 192.065 202.801 289.841 1.00 68.78  ? 55  TYR F N     1 
ATOM   14836 C CA    . TYR F 1 49  ? 191.314 203.968 289.416 1.00 68.78  ? 55  TYR F CA    1 
ATOM   14837 C C     . TYR F 1 49  ? 191.666 204.315 287.974 1.00 68.78  ? 55  TYR F C     1 
ATOM   14838 O O     . TYR F 1 49  ? 192.730 203.961 287.463 1.00 68.78  ? 55  TYR F O     1 
ATOM   14839 C CB    . TYR F 1 49  ? 191.591 205.149 290.340 1.00 68.78  ? 55  TYR F CB    1 
ATOM   14840 C CG    . TYR F 1 49  ? 190.876 205.059 291.661 1.00 68.78  ? 55  TYR F CG    1 
ATOM   14841 C CD1   . TYR F 1 49  ? 189.527 205.360 291.760 1.00 68.78  ? 55  TYR F CD1   1 
ATOM   14842 C CD2   . TYR F 1 49  ? 191.547 204.676 292.811 1.00 68.78  ? 55  TYR F CD2   1 
ATOM   14843 C CE1   . TYR F 1 49  ? 188.865 205.281 292.970 1.00 68.78  ? 55  TYR F CE1   1 
ATOM   14844 C CE2   . TYR F 1 49  ? 190.896 204.594 294.025 1.00 68.78  ? 55  TYR F CE2   1 
ATOM   14845 C CZ    . TYR F 1 49  ? 189.556 204.897 294.098 1.00 68.78  ? 55  TYR F CZ    1 
ATOM   14846 O OH    . TYR F 1 49  ? 188.902 204.815 295.304 1.00 68.78  ? 55  TYR F OH    1 
ATOM   14847 N N     . VAL F 1 50  ? 190.755 205.019 287.310 1.00 63.89  ? 56  VAL F N     1 
ATOM   14848 C CA    . VAL F 1 50  ? 190.904 205.277 285.884 1.00 63.89  ? 56  VAL F CA    1 
ATOM   14849 C C     . VAL F 1 50  ? 190.093 206.510 285.513 1.00 63.89  ? 56  VAL F C     1 
ATOM   14850 O O     . VAL F 1 50  ? 188.933 206.650 285.905 1.00 63.89  ? 56  VAL F O     1 
ATOM   14851 C CB    . VAL F 1 50  ? 190.487 204.037 285.059 1.00 63.89  ? 56  VAL F CB    1 
ATOM   14852 C CG1   . VAL F 1 50  ? 189.074 203.621 285.408 1.00 63.89  ? 56  VAL F CG1   1 
ATOM   14853 C CG2   . VAL F 1 50  ? 190.587 204.332 283.580 1.00 63.89  ? 56  VAL F CG2   1 
ATOM   14854 N N     . GLY F 1 51  ? 190.721 207.407 284.755 1.00 62.29  ? 57  GLY F N     1 
ATOM   14855 C CA    . GLY F 1 51  ? 189.999 208.540 284.200 1.00 62.29  ? 57  GLY F CA    1 
ATOM   14856 C C     . GLY F 1 51  ? 189.964 209.736 285.134 1.00 62.29  ? 57  GLY F C     1 
ATOM   14857 O O     . GLY F 1 51  ? 190.952 210.084 285.795 1.00 62.29  ? 57  GLY F O     1 
ATOM   14858 N N     . ASP F 1 52  ? 188.798 210.383 285.179 1.00 64.02  ? 58  ASP F N     1 
ATOM   14859 C CA    . ASP F 1 52  ? 188.644 211.583 285.990 1.00 64.02  ? 58  ASP F CA    1 
ATOM   14860 C C     . ASP F 1 52  ? 188.759 211.277 287.477 1.00 64.02  ? 58  ASP F C     1 
ATOM   14861 O O     . ASP F 1 52  ? 189.281 212.097 288.239 1.00 64.02  ? 58  ASP F O     1 
ATOM   14862 C CB    . ASP F 1 52  ? 187.306 212.245 285.683 1.00 64.02  ? 58  ASP F CB    1 
ATOM   14863 C CG    . ASP F 1 52  ? 187.364 213.748 285.797 1.00 64.02  ? 58  ASP F CG    1 
ATOM   14864 O OD1   . ASP F 1 52  ? 186.393 214.411 285.378 1.00 64.02  ? 58  ASP F OD1   1 
ATOM   14865 O OD2   . ASP F 1 52  ? 188.380 214.267 286.303 1.00 64.02  ? 58  ASP F OD2   1 
ATOM   14866 N N     . GLU F 1 53  ? 188.294 210.103 287.909 1.00 65.37  ? 59  GLU F N     1 
ATOM   14867 C CA    . GLU F 1 53  ? 188.490 209.720 289.301 1.00 65.37  ? 59  GLU F CA    1 
ATOM   14868 C C     . GLU F 1 53  ? 189.970 209.537 289.607 1.00 65.37  ? 59  GLU F C     1 
ATOM   14869 O O     . GLU F 1 53  ? 190.422 209.823 290.719 1.00 65.37  ? 59  GLU F O     1 
ATOM   14870 C CB    . GLU F 1 53  ? 187.711 208.445 289.617 1.00 65.37  ? 59  GLU F CB    1 
ATOM   14871 C CG    . GLU F 1 53  ? 186.231 208.538 289.316 1.00 65.37  ? 59  GLU F CG    1 
ATOM   14872 C CD    . GLU F 1 53  ? 185.877 207.947 287.968 1.00 65.37  ? 59  GLU F CD    1 
ATOM   14873 O OE1   . GLU F 1 53  ? 186.709 207.207 287.408 1.00 65.37  ? 59  GLU F OE1   1 
ATOM   14874 O OE2   . GLU F 1 53  ? 184.773 208.227 287.461 1.00 65.37  ? 59  GLU F OE2   1 
ATOM   14875 N N     . ALA F 1 54  ? 190.749 209.094 288.621 1.00 61.86  ? 60  ALA F N     1 
ATOM   14876 C CA    . ALA F 1 54  ? 192.188 208.989 288.823 1.00 61.86  ? 60  ALA F CA    1 
ATOM   14877 C C     . ALA F 1 54  ? 192.824 210.366 288.934 1.00 61.86  ? 60  ALA F C     1 
ATOM   14878 O O     . ALA F 1 54  ? 193.666 210.605 289.810 1.00 61.86  ? 60  ALA F O     1 
ATOM   14879 C CB    . ALA F 1 54  ? 192.822 208.194 287.684 1.00 61.86  ? 60  ALA F CB    1 
ATOM   14880 N N     . GLN F 1 55  ? 192.444 211.284 288.045 1.00 62.05  ? 61  GLN F N     1 
ATOM   14881 C CA    . GLN F 1 55  ? 192.959 212.646 288.137 1.00 62.05  ? 61  GLN F CA    1 
ATOM   14882 C C     . GLN F 1 55  ? 192.548 213.309 289.445 1.00 62.05  ? 61  GLN F C     1 
ATOM   14883 O O     . GLN F 1 55  ? 193.225 214.227 289.916 1.00 62.05  ? 61  GLN F O     1 
ATOM   14884 C CB    . GLN F 1 55  ? 192.478 213.470 286.943 1.00 62.05  ? 61  GLN F CB    1 
ATOM   14885 C CG    . GLN F 1 55  ? 193.135 214.832 286.814 1.00 62.05  ? 61  GLN F CG    1 
ATOM   14886 C CD    . GLN F 1 55  ? 194.371 214.800 285.941 1.00 62.05  ? 61  GLN F CD    1 
ATOM   14887 O OE1   . GLN F 1 55  ? 194.767 213.745 285.449 1.00 62.05  ? 61  GLN F OE1   1 
ATOM   14888 N NE2   . GLN F 1 55  ? 194.989 215.960 285.745 1.00 62.05  ? 61  GLN F NE2   1 
ATOM   14889 N N     . SER F 1 56  ? 191.444 212.863 290.043 1.00 64.33  ? 62  SER F N     1 
ATOM   14890 C CA    . SER F 1 56  ? 191.029 213.413 291.328 1.00 64.33  ? 62  SER F CA    1 
ATOM   14891 C C     . SER F 1 56  ? 191.762 212.775 292.500 1.00 64.33  ? 62  SER F C     1 
ATOM   14892 O O     . SER F 1 56  ? 192.026 213.451 293.499 1.00 64.33  ? 62  SER F O     1 
ATOM   14893 C CB    . SER F 1 56  ? 189.523 213.240 291.517 1.00 64.33  ? 62  SER F CB    1 
ATOM   14894 O OG    . SER F 1 56  ? 189.191 213.304 292.891 1.00 64.33  ? 62  SER F OG    1 
ATOM   14895 N N     . LYS F 1 57  ? 192.084 211.488 292.407 1.00 63.52  ? 63  LYS F N     1 
ATOM   14896 C CA    . LYS F 1 57  ? 192.740 210.767 293.487 1.00 63.52  ? 63  LYS F CA    1 
ATOM   14897 C C     . LYS F 1 57  ? 194.254 210.703 293.331 1.00 63.52  ? 63  LYS F C     1 
ATOM   14898 O O     . LYS F 1 57  ? 194.899 209.948 294.065 1.00 63.52  ? 63  LYS F O     1 
ATOM   14899 C CB    . LYS F 1 57  ? 192.179 209.346 293.587 1.00 63.52  ? 63  LYS F CB    1 
ATOM   14900 C CG    . LYS F 1 57  ? 190.682 209.271 293.784 1.00 63.52  ? 63  LYS F CG    1 
ATOM   14901 C CD    . LYS F 1 57  ? 190.262 209.910 295.090 1.00 63.52  ? 63  LYS F CD    1 
ATOM   14902 C CE    . LYS F 1 57  ? 188.778 209.708 295.341 1.00 63.52  ? 63  LYS F CE    1 
ATOM   14903 N NZ    . LYS F 1 57  ? 188.429 208.271 295.476 1.00 63.52  ? 63  LYS F NZ    1 
ATOM   14904 N N     . ARG F 1 58  ? 194.825 211.460 292.389 1.00 60.61  ? 64  ARG F N     1 
ATOM   14905 C CA    . ARG F 1 58  ? 196.266 211.484 292.133 1.00 60.61  ? 64  ARG F CA    1 
ATOM   14906 C C     . ARG F 1 58  ? 197.142 211.390 293.374 1.00 60.61  ? 64  ARG F C     1 
ATOM   14907 O O     . ARG F 1 58  ? 198.182 210.727 293.349 1.00 60.61  ? 64  ARG F O     1 
ATOM   14908 C CB    . ARG F 1 58  ? 196.660 212.770 291.412 1.00 60.61  ? 64  ARG F CB    1 
ATOM   14909 C CG    . ARG F 1 58  ? 196.058 212.989 290.055 1.00 60.61  ? 64  ARG F CG    1 
ATOM   14910 C CD    . ARG F 1 58  ? 196.487 214.349 289.556 1.00 60.61  ? 64  ARG F CD    1 
ATOM   14911 N NE    . ARG F 1 58  ? 196.336 215.348 290.609 1.00 60.61  ? 64  ARG F NE    1 
ATOM   14912 C CZ    . ARG F 1 58  ? 196.827 216.578 290.550 1.00 60.61  ? 64  ARG F CZ    1 
ATOM   14913 N NH1   . ARG F 1 58  ? 197.500 216.973 289.484 1.00 60.61  ? 64  ARG F NH1   1 
ATOM   14914 N NH2   . ARG F 1 58  ? 196.643 217.415 291.559 1.00 60.61  ? 64  ARG F NH2   1 
ATOM   14915 N N     . GLY F 1 59  ? 196.744 212.062 294.453 1.00 63.00  ? 65  GLY F N     1 
ATOM   14916 C CA    . GLY F 1 59  ? 197.589 212.172 295.631 1.00 63.00  ? 65  GLY F CA    1 
ATOM   14917 C C     . GLY F 1 59  ? 198.009 210.854 296.248 1.00 63.00  ? 65  GLY F C     1 
ATOM   14918 O O     . GLY F 1 59  ? 198.889 210.844 297.113 1.00 63.00  ? 65  GLY F O     1 
ATOM   14919 N N     . ILE F 1 60  ? 197.408 209.740 295.831 1.00 65.04  ? 66  ILE F N     1 
ATOM   14920 C CA    . ILE F 1 60  ? 197.725 208.444 296.421 1.00 65.04  ? 66  ILE F CA    1 
ATOM   14921 C C     . ILE F 1 60  ? 198.030 207.423 295.336 1.00 65.04  ? 66  ILE F C     1 
ATOM   14922 O O     . ILE F 1 60  ? 198.383 206.278 295.634 1.00 65.04  ? 66  ILE F O     1 
ATOM   14923 C CB    . ILE F 1 60  ? 196.574 207.940 297.306 1.00 65.04  ? 66  ILE F CB    1 
ATOM   14924 C CG1   . ILE F 1 60  ? 195.335 207.692 296.450 1.00 65.04  ? 66  ILE F CG1   1 
ATOM   14925 C CG2   . ILE F 1 60  ? 196.265 208.933 298.404 1.00 65.04  ? 66  ILE F CG2   1 
ATOM   14926 C CD1   . ILE F 1 60  ? 194.244 206.934 297.161 1.00 65.04  ? 66  ILE F CD1   1 
ATOM   14927 N N     . LEU F 1 61  ? 197.892 207.817 294.080 1.00 63.28  ? 67  LEU F N     1 
ATOM   14928 C CA    . LEU F 1 61  ? 198.015 206.902 292.955 1.00 63.28  ? 67  LEU F CA    1 
ATOM   14929 C C     . LEU F 1 61  ? 199.346 207.121 292.247 1.00 63.28  ? 67  LEU F C     1 
ATOM   14930 O O     . LEU F 1 61  ? 200.080 208.069 292.526 1.00 63.28  ? 67  LEU F O     1 
ATOM   14931 C CB    . LEU F 1 61  ? 196.857 207.088 291.971 1.00 63.28  ? 67  LEU F CB    1 
ATOM   14932 C CG    . LEU F 1 61  ? 195.428 207.089 292.513 1.00 63.28  ? 67  LEU F CG    1 
ATOM   14933 C CD1   . LEU F 1 61  ? 194.437 207.267 291.382 1.00 63.28  ? 67  LEU F CD1   1 
ATOM   14934 C CD2   . LEU F 1 61  ? 195.141 205.811 293.264 1.00 63.28  ? 67  LEU F CD2   1 
ATOM   14935 N N     . THR F 1 62  ? 199.654 206.216 291.324 1.00 64.37  ? 68  THR F N     1 
ATOM   14936 C CA    . THR F 1 62  ? 200.709 206.419 290.341 1.00 64.37  ? 68  THR F CA    1 
ATOM   14937 C C     . THR F 1 62  ? 200.057 206.378 288.967 1.00 64.37  ? 68  THR F C     1 
ATOM   14938 O O     . THR F 1 62  ? 199.331 205.432 288.644 1.00 64.37  ? 68  THR F O     1 
ATOM   14939 C CB    . THR F 1 62  ? 201.840 205.382 290.492 1.00 64.37  ? 68  THR F CB    1 
ATOM   14940 O OG1   . THR F 1 62  ? 202.994 205.806 289.756 1.00 64.37  ? 68  THR F OG1   1 
ATOM   14941 C CG2   . THR F 1 62  ? 201.430 203.983 290.045 1.00 64.37  ? 68  THR F CG2   1 
ATOM   14942 N N     . LEU F 1 63  ? 200.251 207.434 288.188 1.00 59.58  ? 69  LEU F N     1 
ATOM   14943 C CA    . LEU F 1 63  ? 199.558 207.582 286.919 1.00 59.58  ? 69  LEU F CA    1 
ATOM   14944 C C     . LEU F 1 63  ? 200.370 206.953 285.799 1.00 59.58  ? 69  LEU F C     1 
ATOM   14945 O O     . LEU F 1 63  ? 201.603 206.962 285.827 1.00 59.58  ? 69  LEU F O     1 
ATOM   14946 C CB    . LEU F 1 63  ? 199.289 209.056 286.626 1.00 59.58  ? 69  LEU F CB    1 
ATOM   14947 C CG    . LEU F 1 63  ? 198.496 209.778 287.713 1.00 59.58  ? 69  LEU F CG    1 
ATOM   14948 C CD1   . LEU F 1 63  ? 198.130 211.173 287.267 1.00 59.58  ? 69  LEU F CD1   1 
ATOM   14949 C CD2   . LEU F 1 63  ? 197.252 208.996 288.076 1.00 59.58  ? 69  LEU F CD2   1 
ATOM   14950 N N     . LYS F 1 64  ? 199.669 206.399 284.812 1.00 58.91  ? 70  LYS F N     1 
ATOM   14951 C CA    . LYS F 1 64  ? 200.303 205.614 283.754 1.00 58.91  ? 70  LYS F CA    1 
ATOM   14952 C C     . LYS F 1 64  ? 199.522 205.820 282.462 1.00 58.91  ? 70  LYS F C     1 
ATOM   14953 O O     . LYS F 1 64  ? 198.477 205.196 282.257 1.00 58.91  ? 70  LYS F O     1 
ATOM   14954 C CB    . LYS F 1 64  ? 200.364 204.139 284.129 1.00 58.91  ? 70  LYS F CB    1 
ATOM   14955 C CG    . LYS F 1 64  ? 201.534 203.773 285.018 1.00 58.91  ? 70  LYS F CG    1 
ATOM   14956 C CD    . LYS F 1 64  ? 202.843 203.832 284.252 1.00 58.91  ? 70  LYS F CD    1 
ATOM   14957 C CE    . LYS F 1 64  ? 204.016 203.409 285.118 1.00 58.91  ? 70  LYS F CE    1 
ATOM   14958 N NZ    . LYS F 1 64  ? 203.911 201.987 285.531 1.00 58.91  ? 70  LYS F NZ    1 
ATOM   14959 N N     . TYR F 1 65  ? 200.030 206.686 281.600 1.00 55.94  ? 71  TYR F N     1 
ATOM   14960 C CA    . TYR F 1 65  ? 199.451 206.858 280.278 1.00 55.94  ? 71  TYR F CA    1 
ATOM   14961 C C     . TYR F 1 65  ? 199.671 205.589 279.462 1.00 55.94  ? 71  TYR F C     1 
ATOM   14962 O O     . TYR F 1 65  ? 200.822 205.154 279.313 1.00 55.94  ? 71  TYR F O     1 
ATOM   14963 C CB    . TYR F 1 65  ? 200.078 208.056 279.573 1.00 55.94  ? 71  TYR F CB    1 
ATOM   14964 C CG    . TYR F 1 65  ? 199.761 209.389 280.209 1.00 55.94  ? 71  TYR F CG    1 
ATOM   14965 C CD1   . TYR F 1 65  ? 200.449 209.831 281.331 1.00 55.94  ? 71  TYR F CD1   1 
ATOM   14966 C CD2   . TYR F 1 65  ? 198.782 210.212 279.679 1.00 55.94  ? 71  TYR F CD2   1 
ATOM   14967 C CE1   . TYR F 1 65  ? 200.161 211.049 281.909 1.00 55.94  ? 71  TYR F CE1   1 
ATOM   14968 C CE2   . TYR F 1 65  ? 198.491 211.430 280.248 1.00 55.94  ? 71  TYR F CE2   1 
ATOM   14969 C CZ    . TYR F 1 65  ? 199.179 211.844 281.362 1.00 55.94  ? 71  TYR F CZ    1 
ATOM   14970 O OH    . TYR F 1 65  ? 198.880 213.062 281.922 1.00 55.94  ? 71  TYR F OH    1 
ATOM   14971 N N     . PRO F 1 66  ? 198.621 204.966 278.926 1.00 56.20  ? 72  PRO F N     1 
ATOM   14972 C CA    . PRO F 1 66  ? 198.790 203.714 278.184 1.00 56.20  ? 72  PRO F CA    1 
ATOM   14973 C C     . PRO F 1 66  ? 199.143 203.882 276.715 1.00 56.20  ? 72  PRO F C     1 
ATOM   14974 O O     . PRO F 1 66  ? 199.658 202.936 276.116 1.00 56.20  ? 72  PRO F O     1 
ATOM   14975 C CB    . PRO F 1 66  ? 197.412 203.058 278.337 1.00 56.20  ? 72  PRO F CB    1 
ATOM   14976 C CG    . PRO F 1 66  ? 196.481 204.202 278.385 1.00 56.20  ? 72  PRO F CG    1 
ATOM   14977 C CD    . PRO F 1 66  ? 197.202 205.302 279.118 1.00 56.20  ? 72  PRO F CD    1 
ATOM   14978 N N     . ILE F 1 67  ? 198.887 205.042 276.115 1.00 54.90  ? 73  ILE F N     1 
ATOM   14979 C CA    . ILE F 1 67  ? 199.283 205.322 274.738 1.00 54.90  ? 73  ILE F CA    1 
ATOM   14980 C C     . ILE F 1 67  ? 200.450 206.296 274.805 1.00 54.90  ? 73  ILE F C     1 
ATOM   14981 O O     . ILE F 1 67  ? 200.259 207.470 275.137 1.00 54.90  ? 73  ILE F O     1 
ATOM   14982 C CB    . ILE F 1 67  ? 198.140 205.909 273.901 1.00 54.90  ? 73  ILE F CB    1 
ATOM   14983 C CG1   . ILE F 1 67  ? 196.867 205.087 274.082 1.00 54.90  ? 73  ILE F CG1   1 
ATOM   14984 C CG2   . ILE F 1 67  ? 198.524 205.943 272.444 1.00 54.90  ? 73  ILE F CG2   1 
ATOM   14985 C CD1   . ILE F 1 67  ? 195.714 205.560 273.228 1.00 54.90  ? 73  ILE F CD1   1 
ATOM   14986 N N     . GLU F 1 68  ? 201.654 205.817 274.490 1.00 55.22  ? 74  GLU F N     1 
ATOM   14987 C CA    . GLU F 1 68  ? 202.857 206.613 274.732 1.00 55.22  ? 74  GLU F CA    1 
ATOM   14988 C C     . GLU F 1 68  ? 203.041 207.703 273.681 1.00 55.22  ? 74  GLU F C     1 
ATOM   14989 O O     . GLU F 1 68  ? 202.953 208.895 273.988 1.00 55.22  ? 74  GLU F O     1 
ATOM   14990 C CB    . GLU F 1 68  ? 204.078 205.692 274.781 1.00 55.22  ? 74  GLU F CB    1 
ATOM   14991 C CG    . GLU F 1 68  ? 205.374 206.389 275.159 1.00 55.22  ? 74  GLU F CG    1 
ATOM   14992 C CD    . GLU F 1 68  ? 205.220 207.308 276.352 1.00 55.22  ? 74  GLU F CD    1 
ATOM   14993 O OE1   . GLU F 1 68  ? 205.069 208.530 276.145 1.00 55.22  ? 74  GLU F OE1   1 
ATOM   14994 O OE2   . GLU F 1 68  ? 205.255 206.809 277.496 1.00 55.22  ? 74  GLU F OE2   1 
ATOM   14995 N N     . HIS F 1 69  ? 203.285 207.316 272.426 1.00 52.40  ? 75  HIS F N     1 
ATOM   14996 C CA    . HIS F 1 69  ? 203.358 208.265 271.312 1.00 52.40  ? 75  HIS F CA    1 
ATOM   14997 C C     . HIS F 1 69  ? 202.492 207.703 270.194 1.00 52.40  ? 75  HIS F C     1 
ATOM   14998 O O     . HIS F 1 69  ? 202.996 207.109 269.240 1.00 52.40  ? 75  HIS F O     1 
ATOM   14999 C CB    . HIS F 1 69  ? 204.798 208.472 270.859 1.00 52.40  ? 75  HIS F CB    1 
ATOM   15000 C CG    . HIS F 1 69  ? 205.650 209.193 271.854 1.00 52.40  ? 75  HIS F CG    1 
ATOM   15001 N ND1   . HIS F 1 69  ? 206.391 208.536 272.812 1.00 52.40  ? 75  HIS F ND1   1 
ATOM   15002 C CD2   . HIS F 1 69  ? 205.888 210.512 272.035 1.00 52.40  ? 75  HIS F CD2   1 
ATOM   15003 C CE1   . HIS F 1 69  ? 207.044 209.421 273.543 1.00 52.40  ? 75  HIS F CE1   1 
ATOM   15004 N NE2   . HIS F 1 69  ? 206.756 210.628 273.092 1.00 52.40  ? 75  HIS F NE2   1 
ATOM   15005 N N     . GLY F 1 70  ? 201.183 207.911 270.300 1.00 53.60  ? 76  GLY F N     1 
ATOM   15006 C CA    . GLY F 1 70  ? 200.250 207.324 269.365 1.00 53.60  ? 76  GLY F CA    1 
ATOM   15007 C C     . GLY F 1 70  ? 200.170 205.814 269.396 1.00 53.60  ? 76  GLY F C     1 
ATOM   15008 O O     . GLY F 1 70  ? 199.215 205.254 268.847 1.00 53.60  ? 76  GLY F O     1 
ATOM   15009 N N     . ILE F 1 71  ? 201.127 205.135 270.026 1.00 51.58  ? 77  ILE F N     1 
ATOM   15010 C CA    . ILE F 1 71  ? 201.171 203.680 270.077 1.00 51.58  ? 77  ILE F CA    1 
ATOM   15011 C C     . ILE F 1 71  ? 200.717 203.229 271.456 1.00 51.58  ? 77  ILE F C     1 
ATOM   15012 O O     . ILE F 1 71  ? 201.086 203.814 272.480 1.00 51.58  ? 77  ILE F O     1 
ATOM   15013 C CB    . ILE F 1 71  ? 202.579 203.140 269.744 1.00 51.58  ? 77  ILE F CB    1 
ATOM   15014 C CG1   . ILE F 1 71  ? 203.565 203.418 270.874 1.00 51.58  ? 77  ILE F CG1   1 
ATOM   15015 C CG2   . ILE F 1 71  ? 203.106 203.793 268.487 1.00 51.58  ? 77  ILE F CG2   1 
ATOM   15016 C CD1   . ILE F 1 71  ? 204.945 202.871 270.623 1.00 51.58  ? 77  ILE F CD1   1 
ATOM   15017 N N     . ILE F 1 72  ? 199.879 202.203 271.479 1.00 57.28  ? 78  ILE F N     1 
ATOM   15018 C CA    . ILE F 1 72  ? 199.377 201.647 272.729 1.00 57.28  ? 78  ILE F CA    1 
ATOM   15019 C C     . ILE F 1 72  ? 200.379 200.618 273.229 1.00 57.28  ? 78  ILE F C     1 
ATOM   15020 O O     . ILE F 1 72  ? 200.571 199.569 272.606 1.00 57.28  ? 78  ILE F O     1 
ATOM   15021 C CB    . ILE F 1 72  ? 197.988 201.027 272.544 1.00 57.28  ? 78  ILE F CB    1 
ATOM   15022 C CG1   . ILE F 1 72  ? 197.031 202.070 271.965 1.00 57.28  ? 78  ILE F CG1   1 
ATOM   15023 C CG2   . ILE F 1 72  ? 197.479 200.499 273.866 1.00 57.28  ? 78  ILE F CG2   1 
ATOM   15024 C CD1   . ILE F 1 72  ? 195.684 201.528 271.567 1.00 57.28  ? 78  ILE F CD1   1 
ATOM   15025 N N     . THR F 1 73  ? 201.021 200.917 274.356 1.00 59.84  ? 79  THR F N     1 
ATOM   15026 C CA    . THR F 1 73  ? 202.040 200.046 274.915 1.00 59.84  ? 79  THR F CA    1 
ATOM   15027 C C     . THR F 1 73  ? 201.528 199.139 276.022 1.00 59.84  ? 79  THR F C     1 
ATOM   15028 O O     . THR F 1 73  ? 202.239 198.205 276.408 1.00 59.84  ? 79  THR F O     1 
ATOM   15029 C CB    . THR F 1 73  ? 203.212 200.876 275.456 1.00 59.84  ? 79  THR F CB    1 
ATOM   15030 O OG1   . THR F 1 73  ? 204.136 200.018 276.136 1.00 59.84  ? 79  THR F OG1   1 
ATOM   15031 C CG2   . THR F 1 73  ? 202.711 201.938 276.415 1.00 59.84  ? 79  THR F CG2   1 
ATOM   15032 N N     . ASN F 1 74  ? 200.328 199.386 276.539 1.00 61.76  ? 80  ASN F N     1 
ATOM   15033 C CA    . ASN F 1 74  ? 199.715 198.554 277.570 1.00 61.76  ? 80  ASN F CA    1 
ATOM   15034 C C     . ASN F 1 74  ? 198.277 198.287 277.144 1.00 61.76  ? 80  ASN F C     1 
ATOM   15035 O O     . ASN F 1 74  ? 197.426 199.178 277.220 1.00 61.76  ? 80  ASN F O     1 
ATOM   15036 C CB    . ASN F 1 74  ? 199.778 199.227 278.934 1.00 61.76  ? 80  ASN F CB    1 
ATOM   15037 C CG    . ASN F 1 74  ? 199.702 198.235 280.071 1.00 61.76  ? 80  ASN F CG    1 
ATOM   15038 O OD1   . ASN F 1 74  ? 200.007 197.057 279.902 1.00 61.76  ? 80  ASN F OD1   1 
ATOM   15039 N ND2   . ASN F 1 74  ? 199.298 198.707 281.238 1.00 61.76  ? 80  ASN F ND2   1 
ATOM   15040 N N     . TRP F 1 75  ? 198.003 197.062 276.695 1.00 60.43  ? 81  TRP F N     1 
ATOM   15041 C CA    . TRP F 1 75  ? 196.690 196.779 276.129 1.00 60.43  ? 81  TRP F CA    1 
ATOM   15042 C C     . TRP F 1 75  ? 195.650 196.495 277.204 1.00 60.43  ? 81  TRP F C     1 
ATOM   15043 O O     . TRP F 1 75  ? 194.455 196.706 276.972 1.00 60.43  ? 81  TRP F O     1 
ATOM   15044 C CB    . TRP F 1 75  ? 196.789 195.620 275.143 1.00 60.43  ? 81  TRP F CB    1 
ATOM   15045 C CG    . TRP F 1 75  ? 197.273 196.071 273.814 1.00 60.43  ? 81  TRP F CG    1 
ATOM   15046 C CD1   . TRP F 1 75  ? 198.538 195.965 273.323 1.00 60.43  ? 81  TRP F CD1   1 
ATOM   15047 C CD2   . TRP F 1 75  ? 196.505 196.733 272.809 1.00 60.43  ? 81  TRP F CD2   1 
ATOM   15048 N NE1   . TRP F 1 75  ? 198.605 196.512 272.065 1.00 60.43  ? 81  TRP F NE1   1 
ATOM   15049 C CE2   . TRP F 1 75  ? 197.367 196.991 271.728 1.00 60.43  ? 81  TRP F CE2   1 
ATOM   15050 C CE3   . TRP F 1 75  ? 195.169 197.131 272.716 1.00 60.43  ? 81  TRP F CE3   1 
ATOM   15051 C CZ2   . TRP F 1 75  ? 196.938 197.625 270.571 1.00 60.43  ? 81  TRP F CZ2   1 
ATOM   15052 C CZ3   . TRP F 1 75  ? 194.746 197.759 271.567 1.00 60.43  ? 81  TRP F CZ3   1 
ATOM   15053 C CH2   . TRP F 1 75  ? 195.626 197.999 270.508 1.00 60.43  ? 81  TRP F CH2   1 
ATOM   15054 N N     . ASP F 1 76  ? 196.074 196.024 278.380 1.00 63.04  ? 82  ASP F N     1 
ATOM   15055 C CA    . ASP F 1 76  ? 195.134 195.851 279.485 1.00 63.04  ? 82  ASP F CA    1 
ATOM   15056 C C     . ASP F 1 76  ? 194.524 197.183 279.897 1.00 63.04  ? 82  ASP F C     1 
ATOM   15057 O O     . ASP F 1 76  ? 193.301 197.297 280.062 1.00 63.04  ? 82  ASP F O     1 
ATOM   15058 C CB    . ASP F 1 76  ? 195.835 195.199 280.674 1.00 63.04  ? 82  ASP F CB    1 
ATOM   15059 C CG    . ASP F 1 76  ? 196.223 193.760 280.406 1.00 63.04  ? 82  ASP F CG    1 
ATOM   15060 O OD1   . ASP F 1 76  ? 195.534 193.096 279.604 1.00 63.04  ? 82  ASP F OD1   1 
ATOM   15061 O OD2   . ASP F 1 76  ? 197.215 193.291 281.002 1.00 63.04  ? 82  ASP F OD2   1 
ATOM   15062 N N     . ASP F 1 77  ? 195.362 198.207 280.060 1.00 62.60  ? 83  ASP F N     1 
ATOM   15063 C CA    . ASP F 1 77  ? 194.853 199.516 280.437 1.00 62.60  ? 83  ASP F CA    1 
ATOM   15064 C C     . ASP F 1 77  ? 193.989 200.122 279.344 1.00 62.60  ? 83  ASP F C     1 
ATOM   15065 O O     . ASP F 1 77  ? 193.034 200.838 279.649 1.00 62.60  ? 83  ASP F O     1 
ATOM   15066 C CB    . ASP F 1 77  ? 196.004 200.452 280.779 1.00 62.60  ? 83  ASP F CB    1 
ATOM   15067 C CG    . ASP F 1 77  ? 196.684 200.080 282.071 1.00 62.60  ? 83  ASP F CG    1 
ATOM   15068 O OD1   . ASP F 1 77  ? 196.141 199.227 282.802 1.00 62.60  ? 83  ASP F OD1   1 
ATOM   15069 O OD2   . ASP F 1 77  ? 197.762 200.639 282.356 1.00 62.60  ? 83  ASP F OD2   1 
ATOM   15070 N N     . MET F 1 78  ? 194.291 199.856 278.075 1.00 62.07  ? 84  MET F N     1 
ATOM   15071 C CA    . MET F 1 78  ? 193.462 200.422 277.017 1.00 62.07  ? 84  MET F CA    1 
ATOM   15072 C C     . MET F 1 78  ? 192.110 199.722 276.950 1.00 62.07  ? 84  MET F C     1 
ATOM   15073 O O     . MET F 1 78  ? 191.077 200.365 276.715 1.00 62.07  ? 84  MET F O     1 
ATOM   15074 C CB    . MET F 1 78  ? 194.189 200.344 275.679 1.00 62.07  ? 84  MET F CB    1 
ATOM   15075 C CG    . MET F 1 78  ? 193.774 201.438 274.732 1.00 62.07  ? 84  MET F CG    1 
ATOM   15076 S SD    . MET F 1 78  ? 193.987 203.045 275.508 1.00 62.07  ? 84  MET F SD    1 
ATOM   15077 C CE    . MET F 1 78  ? 192.596 203.939 274.829 1.00 62.07  ? 84  MET F CE    1 
ATOM   15078 N N     . GLU F 1 79  ? 192.105 198.401 277.136 1.00 64.83  ? 85  GLU F N     1 
ATOM   15079 C CA    . GLU F 1 79  ? 190.867 197.687 277.422 1.00 64.83  ? 85  GLU F CA    1 
ATOM   15080 C C     . GLU F 1 79  ? 190.065 198.384 278.511 1.00 64.83  ? 85  GLU F C     1 
ATOM   15081 O O     . GLU F 1 79  ? 188.875 198.668 278.329 1.00 64.83  ? 85  GLU F O     1 
ATOM   15082 C CB    . GLU F 1 79  ? 191.190 196.253 277.838 1.00 64.83  ? 85  GLU F CB    1 
ATOM   15083 C CG    . GLU F 1 79  ? 190.002 195.466 278.350 1.00 64.83  ? 85  GLU F CG    1 
ATOM   15084 C CD    . GLU F 1 79  ? 189.088 194.978 277.249 1.00 64.83  ? 85  GLU F CD    1 
ATOM   15085 O OE1   . GLU F 1 79  ? 189.468 195.068 276.062 1.00 64.83  ? 85  GLU F OE1   1 
ATOM   15086 O OE2   . GLU F 1 79  ? 187.985 194.501 277.582 1.00 64.83  ? 85  GLU F OE2   1 
ATOM   15087 N N     . LYS F 1 80  ? 190.706 198.659 279.650 1.00 62.95  ? 86  LYS F N     1 
ATOM   15088 C CA    . LYS F 1 80  ? 190.005 199.298 280.761 1.00 62.95  ? 86  LYS F CA    1 
ATOM   15089 C C     . LYS F 1 80  ? 189.485 200.676 280.375 1.00 62.95  ? 86  LYS F C     1 
ATOM   15090 O O     . LYS F 1 80  ? 188.374 201.056 280.760 1.00 62.95  ? 86  LYS F O     1 
ATOM   15091 C CB    . LYS F 1 80  ? 190.926 199.389 281.975 1.00 62.95  ? 86  LYS F CB    1 
ATOM   15092 C CG    . LYS F 1 80  ? 191.088 198.064 282.694 1.00 62.95  ? 86  LYS F CG    1 
ATOM   15093 C CD    . LYS F 1 80  ? 192.051 198.155 283.863 1.00 62.95  ? 86  LYS F CD    1 
ATOM   15094 C CE    . LYS F 1 80  ? 192.518 196.766 284.275 1.00 62.95  ? 86  LYS F CE    1 
ATOM   15095 N NZ    . LYS F 1 80  ? 193.753 196.809 285.099 1.00 62.95  ? 86  LYS F NZ    1 
ATOM   15096 N N     . ILE F 1 81  ? 190.267 201.430 279.603 1.00 60.92  ? 87  ILE F N     1 
ATOM   15097 C CA    . ILE F 1 81  ? 189.874 202.786 279.229 1.00 60.92  ? 87  ILE F CA    1 
ATOM   15098 C C     . ILE F 1 81  ? 188.626 202.755 278.360 1.00 60.92  ? 87  ILE F C     1 
ATOM   15099 O O     . ILE F 1 81  ? 187.653 203.474 278.613 1.00 60.92  ? 87  ILE F O     1 
ATOM   15100 C CB    . ILE F 1 81  ? 191.032 203.507 278.517 1.00 60.92  ? 87  ILE F CB    1 
ATOM   15101 C CG1   . ILE F 1 81  ? 192.116 203.899 279.515 1.00 60.92  ? 87  ILE F CG1   1 
ATOM   15102 C CG2   . ILE F 1 81  ? 190.522 204.743 277.800 1.00 60.92  ? 87  ILE F CG2   1 
ATOM   15103 C CD1   . ILE F 1 81  ? 191.784 205.128 280.318 1.00 60.92  ? 87  ILE F CD1   1 
ATOM   15104 N N     . TRP F 1 82  ? 188.634 201.916 277.325 1.00 62.81  ? 88  TRP F N     1 
ATOM   15105 C CA    . TRP F 1 82  ? 187.479 201.843 276.436 1.00 62.81  ? 88  TRP F CA    1 
ATOM   15106 C C     . TRP F 1 82  ? 186.254 201.311 277.170 1.00 62.81  ? 88  TRP F C     1 
ATOM   15107 O O     . TRP F 1 82  ? 185.130 201.799 276.970 1.00 62.81  ? 88  TRP F O     1 
ATOM   15108 C CB    . TRP F 1 82  ? 187.807 200.977 275.224 1.00 62.81  ? 88  TRP F CB    1 
ATOM   15109 C CG    . TRP F 1 82  ? 188.731 201.649 274.274 1.00 62.81  ? 88  TRP F CG    1 
ATOM   15110 C CD1   . TRP F 1 82  ? 188.786 202.979 273.995 1.00 62.81  ? 88  TRP F CD1   1 
ATOM   15111 C CD2   . TRP F 1 82  ? 189.744 201.029 273.479 1.00 62.81  ? 88  TRP F CD2   1 
ATOM   15112 N NE1   . TRP F 1 82  ? 189.768 203.228 273.073 1.00 62.81  ? 88  TRP F NE1   1 
ATOM   15113 C CE2   . TRP F 1 82  ? 190.372 202.045 272.739 1.00 62.81  ? 88  TRP F CE2   1 
ATOM   15114 C CE3   . TRP F 1 82  ? 190.182 199.713 273.323 1.00 62.81  ? 88  TRP F CE3   1 
ATOM   15115 C CZ2   . TRP F 1 82  ? 191.414 201.787 271.857 1.00 62.81  ? 88  TRP F CZ2   1 
ATOM   15116 C CZ3   . TRP F 1 82  ? 191.214 199.459 272.444 1.00 62.81  ? 88  TRP F CZ3   1 
ATOM   15117 C CH2   . TRP F 1 82  ? 191.819 200.489 271.723 1.00 62.81  ? 88  TRP F CH2   1 
ATOM   15118 N N     . HIS F 1 83  ? 186.450 200.310 278.031 1.00 65.73  ? 89  HIS F N     1 
ATOM   15119 C CA    . HIS F 1 83  ? 185.332 199.794 278.807 1.00 65.73  ? 89  HIS F CA    1 
ATOM   15120 C C     . HIS F 1 83  ? 184.709 200.883 279.664 1.00 65.73  ? 89  HIS F C     1 
ATOM   15121 O O     . HIS F 1 83  ? 183.490 201.097 279.615 1.00 65.73  ? 89  HIS F O     1 
ATOM   15122 C CB    . HIS F 1 83  ? 185.783 198.632 279.687 1.00 65.73  ? 89  HIS F CB    1 
ATOM   15123 C CG    . HIS F 1 83  ? 184.810 198.300 280.774 1.00 65.73  ? 89  HIS F CG    1 
ATOM   15124 N ND1   . HIS F 1 83  ? 183.737 197.459 280.578 1.00 65.73  ? 89  HIS F ND1   1 
ATOM   15125 C CD2   . HIS F 1 83  ? 184.734 198.715 282.060 1.00 65.73  ? 89  HIS F CD2   1 
ATOM   15126 C CE1   . HIS F 1 83  ? 183.049 197.360 281.700 1.00 65.73  ? 89  HIS F CE1   1 
ATOM   15127 N NE2   . HIS F 1 83  ? 183.632 198.113 282.615 1.00 65.73  ? 89  HIS F NE2   1 
ATOM   15128 N N     . HIS F 1 84  ? 185.524 201.558 280.478 1.00 65.24  ? 90  HIS F N     1 
ATOM   15129 C CA    . HIS F 1 84  ? 185.011 202.617 281.337 1.00 65.24  ? 90  HIS F CA    1 
ATOM   15130 C C     . HIS F 1 84  ? 184.314 203.687 280.515 1.00 65.24  ? 90  HIS F C     1 
ATOM   15131 O O     . HIS F 1 84  ? 183.240 204.169 280.891 1.00 65.24  ? 90  HIS F O     1 
ATOM   15132 C CB    . HIS F 1 84  ? 186.145 203.220 282.163 1.00 65.24  ? 90  HIS F CB    1 
ATOM   15133 C CG    . HIS F 1 84  ? 185.795 204.523 282.811 1.00 65.24  ? 90  HIS F CG    1 
ATOM   15134 N ND1   . HIS F 1 84  ? 185.991 205.738 282.192 1.00 65.24  ? 90  HIS F ND1   1 
ATOM   15135 C CD2   . HIS F 1 84  ? 185.265 204.801 284.025 1.00 65.24  ? 90  HIS F CD2   1 
ATOM   15136 C CE1   . HIS F 1 84  ? 185.593 206.708 282.995 1.00 65.24  ? 90  HIS F CE1   1 
ATOM   15137 N NE2   . HIS F 1 84  ? 185.149 206.167 284.114 1.00 65.24  ? 90  HIS F NE2   1 
ATOM   15138 N N     . THR F 1 85  ? 184.902 204.054 279.373 1.00 65.96  ? 91  THR F N     1 
ATOM   15139 C CA    . THR F 1 85  ? 184.280 205.030 278.487 1.00 65.96  ? 91  THR F CA    1 
ATOM   15140 C C     . THR F 1 85  ? 182.851 204.635 278.159 1.00 65.96  ? 91  THR F C     1 
ATOM   15141 O O     . THR F 1 85  ? 181.893 205.318 278.541 1.00 65.96  ? 91  THR F O     1 
ATOM   15142 C CB    . THR F 1 85  ? 185.088 205.150 277.197 1.00 65.96  ? 91  THR F CB    1 
ATOM   15143 O OG1   . THR F 1 85  ? 186.380 205.693 277.486 1.00 65.96  ? 91  THR F OG1   1 
ATOM   15144 C CG2   . THR F 1 85  ? 184.367 206.047 276.204 1.00 65.96  ? 91  THR F CG2   1 
ATOM   15145 N N     . PHE F 1 86  ? 182.695 203.488 277.498 1.00 66.77  ? 92  PHE F N     1 
ATOM   15146 C CA    . PHE F 1 86  ? 181.393 203.127 276.948 1.00 66.77  ? 92  PHE F CA    1 
ATOM   15147 C C     . PHE F 1 86  ? 180.392 202.796 278.047 1.00 66.77  ? 92  PHE F C     1 
ATOM   15148 O O     . PHE F 1 86  ? 179.178 202.930 277.855 1.00 66.77  ? 92  PHE F O     1 
ATOM   15149 C CB    . PHE F 1 86  ? 181.544 201.959 275.978 1.00 66.77  ? 92  PHE F CB    1 
ATOM   15150 C CG    . PHE F 1 86  ? 182.469 202.248 274.837 1.00 66.77  ? 92  PHE F CG    1 
ATOM   15151 C CD1   . PHE F 1 86  ? 182.460 203.487 274.224 1.00 66.77  ? 92  PHE F CD1   1 
ATOM   15152 C CD2   . PHE F 1 86  ? 183.357 201.289 274.384 1.00 66.77  ? 92  PHE F CD2   1 
ATOM   15153 C CE1   . PHE F 1 86  ? 183.313 203.763 273.176 1.00 66.77  ? 92  PHE F CE1   1 
ATOM   15154 C CE2   . PHE F 1 86  ? 184.213 201.559 273.335 1.00 66.77  ? 92  PHE F CE2   1 
ATOM   15155 C CZ    . PHE F 1 86  ? 184.189 202.798 272.730 1.00 66.77  ? 92  PHE F CZ    1 
ATOM   15156 N N     . TYR F 1 87  ? 180.874 202.372 279.213 1.00 67.69  ? 93  TYR F N     1 
ATOM   15157 C CA    . TYR F 1 87  ? 179.960 201.901 280.242 1.00 67.69  ? 93  TYR F CA    1 
ATOM   15158 C C     . TYR F 1 87  ? 179.617 202.945 281.294 1.00 67.69  ? 93  TYR F C     1 
ATOM   15159 O O     . TYR F 1 87  ? 178.646 202.751 282.032 1.00 67.69  ? 93  TYR F O     1 
ATOM   15160 C CB    . TYR F 1 87  ? 180.544 200.665 280.926 1.00 67.69  ? 93  TYR F CB    1 
ATOM   15161 C CG    . TYR F 1 87  ? 180.277 199.384 280.176 1.00 67.69  ? 93  TYR F CG    1 
ATOM   15162 C CD1   . TYR F 1 87  ? 179.783 198.267 280.827 1.00 67.69  ? 93  TYR F CD1   1 
ATOM   15163 C CD2   . TYR F 1 87  ? 180.498 199.301 278.811 1.00 67.69  ? 93  TYR F CD2   1 
ATOM   15164 C CE1   . TYR F 1 87  ? 179.539 197.100 280.143 1.00 67.69  ? 93  TYR F CE1   1 
ATOM   15165 C CE2   . TYR F 1 87  ? 180.252 198.141 278.119 1.00 67.69  ? 93  TYR F CE2   1 
ATOM   15166 C CZ    . TYR F 1 87  ? 179.775 197.043 278.789 1.00 67.69  ? 93  TYR F CZ    1 
ATOM   15167 O OH    . TYR F 1 87  ? 179.530 195.881 278.097 1.00 67.69  ? 93  TYR F OH    1 
ATOM   15168 N N     . ASN F 1 88  ? 180.376 204.033 281.403 1.00 68.14  ? 94  ASN F N     1 
ATOM   15169 C CA    . ASN F 1 88  ? 180.086 205.038 282.416 1.00 68.14  ? 94  ASN F CA    1 
ATOM   15170 C C     . ASN F 1 88  ? 179.977 206.440 281.845 1.00 68.14  ? 94  ASN F C     1 
ATOM   15171 O O     . ASN F 1 88  ? 179.158 207.232 282.323 1.00 68.14  ? 94  ASN F O     1 
ATOM   15172 C CB    . ASN F 1 88  ? 181.161 205.004 283.510 1.00 68.14  ? 94  ASN F CB    1 
ATOM   15173 C CG    . ASN F 1 88  ? 181.476 203.601 283.966 1.00 68.14  ? 94  ASN F CG    1 
ATOM   15174 O OD1   . ASN F 1 88  ? 182.635 203.196 284.004 1.00 68.14  ? 94  ASN F OD1   1 
ATOM   15175 N ND2   . ASN F 1 88  ? 180.442 202.847 284.313 1.00 68.14  ? 94  ASN F ND2   1 
ATOM   15176 N N     . GLU F 1 89  ? 180.789 206.789 280.847 1.00 69.47  ? 95  GLU F N     1 
ATOM   15177 C CA    . GLU F 1 89  ? 180.721 208.144 280.316 1.00 69.47  ? 95  GLU F CA    1 
ATOM   15178 C C     . GLU F 1 89  ? 179.591 208.273 279.307 1.00 69.47  ? 95  GLU F C     1 
ATOM   15179 O O     . GLU F 1 89  ? 178.853 209.265 279.308 1.00 69.47  ? 95  GLU F O     1 
ATOM   15180 C CB    . GLU F 1 89  ? 182.060 208.529 279.697 1.00 69.47  ? 95  GLU F CB    1 
ATOM   15181 C CG    . GLU F 1 89  ? 183.125 208.863 280.728 1.00 69.47  ? 95  GLU F CG    1 
ATOM   15182 C CD    . GLU F 1 89  ? 182.739 210.033 281.614 1.00 69.47  ? 95  GLU F CD    1 
ATOM   15183 O OE1   . GLU F 1 89  ? 182.159 211.009 281.092 1.00 69.47  ? 95  GLU F OE1   1 
ATOM   15184 O OE2   . GLU F 1 89  ? 183.019 209.979 282.831 1.00 69.47  ? 95  GLU F OE2   1 
ATOM   15185 N N     . LEU F 1 90  ? 179.438 207.273 278.442 1.00 70.10  ? 96  LEU F N     1 
ATOM   15186 C CA    . LEU F 1 90  ? 178.329 207.225 277.503 1.00 70.10  ? 96  LEU F CA    1 
ATOM   15187 C C     . LEU F 1 90  ? 177.215 206.295 277.953 1.00 70.10  ? 96  LEU F C     1 
ATOM   15188 O O     . LEU F 1 90  ? 176.078 206.460 277.502 1.00 70.10  ? 96  LEU F O     1 
ATOM   15189 C CB    . LEU F 1 90  ? 178.821 206.784 276.123 1.00 70.10  ? 96  LEU F CB    1 
ATOM   15190 C CG    . LEU F 1 90  ? 179.931 207.650 275.539 1.00 70.10  ? 96  LEU F CG    1 
ATOM   15191 C CD1   . LEU F 1 90  ? 180.301 207.190 274.136 1.00 70.10  ? 96  LEU F CD1   1 
ATOM   15192 C CD2   . LEU F 1 90  ? 179.512 209.112 275.547 1.00 70.10  ? 96  LEU F CD2   1 
ATOM   15193 N N     . ARG F 1 91  ? 177.526 205.331 278.818 1.00 72.59  ? 97  ARG F N     1 
ATOM   15194 C CA    . ARG F 1 91  ? 176.589 204.337 279.346 1.00 72.59  ? 97  ARG F CA    1 
ATOM   15195 C C     . ARG F 1 91  ? 175.706 203.755 278.234 1.00 72.59  ? 97  ARG F C     1 
ATOM   15196 O O     . ARG F 1 91  ? 174.476 203.717 278.313 1.00 72.59  ? 97  ARG F O     1 
ATOM   15197 C CB    . ARG F 1 91  ? 175.773 204.897 280.526 1.00 72.59  ? 97  ARG F CB    1 
ATOM   15198 C CG    . ARG F 1 91  ? 174.679 205.925 280.236 1.00 72.59  ? 97  ARG F CG    1 
ATOM   15199 C CD    . ARG F 1 91  ? 175.172 207.359 280.229 1.00 72.59  ? 97  ARG F CD    1 
ATOM   15200 N NE    . ARG F 1 91  ? 174.063 208.293 280.100 1.00 72.59  ? 97  ARG F NE    1 
ATOM   15201 C CZ    . ARG F 1 91  ? 174.200 209.571 279.771 1.00 72.59  ? 97  ARG F CZ    1 
ATOM   15202 N NH1   . ARG F 1 91  ? 175.406 210.068 279.527 1.00 72.59  ? 97  ARG F NH1   1 
ATOM   15203 N NH2   . ARG F 1 91  ? 173.132 210.353 279.676 1.00 72.59  ? 97  ARG F NH2   1 
ATOM   15204 N N     . VAL F 1 92  ? 176.373 203.265 277.193 1.00 72.19  ? 98  VAL F N     1 
ATOM   15205 C CA    . VAL F 1 92  ? 175.698 202.636 276.061 1.00 72.19  ? 98  VAL F CA    1 
ATOM   15206 C C     . VAL F 1 92  ? 176.364 201.298 275.783 1.00 72.19  ? 98  VAL F C     1 
ATOM   15207 O O     . VAL F 1 92  ? 177.590 201.176 275.864 1.00 72.19  ? 98  VAL F O     1 
ATOM   15208 C CB    . VAL F 1 92  ? 175.726 203.523 274.800 1.00 72.19  ? 98  VAL F CB    1 
ATOM   15209 C CG1   . VAL F 1 92  ? 174.976 202.854 273.658 1.00 72.19  ? 98  VAL F CG1   1 
ATOM   15210 C CG2   . VAL F 1 92  ? 175.117 204.869 275.096 1.00 72.19  ? 98  VAL F CG2   1 
ATOM   15211 N N     . ALA F 1 93  ? 175.559 200.298 275.458 1.00 74.38  ? 99  ALA F N     1 
ATOM   15212 C CA    . ALA F 1 93  ? 176.087 199.001 275.068 1.00 74.38  ? 99  ALA F CA    1 
ATOM   15213 C C     . ALA F 1 93  ? 176.725 199.103 273.690 1.00 74.38  ? 99  ALA F C     1 
ATOM   15214 O O     . ALA F 1 93  ? 176.078 199.584 272.752 1.00 74.38  ? 99  ALA F O     1 
ATOM   15215 C CB    . ALA F 1 93  ? 174.981 197.954 275.068 1.00 74.38  ? 99  ALA F CB    1 
ATOM   15216 N N     . PRO F 1 94  ? 177.974 198.669 273.518 1.00 75.12  ? 100 PRO F N     1 
ATOM   15217 C CA    . PRO F 1 94  ? 178.628 198.738 272.207 1.00 75.12  ? 100 PRO F CA    1 
ATOM   15218 C C     . PRO F 1 94  ? 178.077 197.774 271.171 1.00 75.12  ? 100 PRO F C     1 
ATOM   15219 O O     . PRO F 1 94  ? 178.653 197.675 270.085 1.00 75.12  ? 100 PRO F O     1 
ATOM   15220 C CB    . PRO F 1 94  ? 180.084 198.382 272.545 1.00 75.12  ? 100 PRO F CB    1 
ATOM   15221 C CG    . PRO F 1 94  ? 179.975 197.509 273.740 1.00 75.12  ? 100 PRO F CG    1 
ATOM   15222 C CD    . PRO F 1 94  ? 178.855 198.094 274.547 1.00 75.12  ? 100 PRO F CD    1 
ATOM   15223 N N     . GLU F 1 95  ? 176.991 197.061 271.472 1.00 76.91  ? 101 GLU F N     1 
ATOM   15224 C CA    . GLU F 1 95  ? 176.510 196.031 270.560 1.00 76.91  ? 101 GLU F CA    1 
ATOM   15225 C C     . GLU F 1 95  ? 175.815 196.625 269.344 1.00 76.91  ? 101 GLU F C     1 
ATOM   15226 O O     . GLU F 1 95  ? 175.963 196.105 268.234 1.00 76.91  ? 101 GLU F O     1 
ATOM   15227 C CB    . GLU F 1 95  ? 175.561 195.085 271.292 1.00 76.91  ? 101 GLU F CB    1 
ATOM   15228 C CG    . GLU F 1 95  ? 176.066 194.628 272.647 1.00 76.91  ? 101 GLU F CG    1 
ATOM   15229 C CD    . GLU F 1 95  ? 177.091 193.514 272.547 1.00 76.91  ? 101 GLU F CD    1 
ATOM   15230 O OE1   . GLU F 1 95  ? 177.315 193.000 271.432 1.00 76.91  ? 101 GLU F OE1   1 
ATOM   15231 O OE2   . GLU F 1 95  ? 177.674 193.151 273.589 1.00 76.91  ? 101 GLU F OE2   1 
ATOM   15232 N N     . GLU F 1 96  ? 175.062 197.705 269.524 1.00 78.19  ? 102 GLU F N     1 
ATOM   15233 C CA    . GLU F 1 96  ? 174.203 198.239 268.473 1.00 78.19  ? 102 GLU F CA    1 
ATOM   15234 C C     . GLU F 1 96  ? 174.686 199.606 268.016 1.00 78.19  ? 102 GLU F C     1 
ATOM   15235 O O     . GLU F 1 96  ? 173.898 200.455 267.589 1.00 78.19  ? 102 GLU F O     1 
ATOM   15236 C CB    . GLU F 1 96  ? 172.751 198.306 268.941 1.00 78.19  ? 102 GLU F CB    1 
ATOM   15237 C CG    . GLU F 1 96  ? 172.481 199.292 270.074 1.00 78.19  ? 102 GLU F CG    1 
ATOM   15238 C CD    . GLU F 1 96  ? 172.927 198.779 271.431 1.00 78.19  ? 102 GLU F CD    1 
ATOM   15239 O OE1   . GLU F 1 96  ? 173.435 197.641 271.503 1.00 78.19  ? 102 GLU F OE1   1 
ATOM   15240 O OE2   . GLU F 1 96  ? 172.767 199.515 272.427 1.00 78.19  ? 102 GLU F OE2   1 
ATOM   15241 N N     . HIS F 1 97  ? 175.992 199.836 268.079 1.00 73.72  ? 103 HIS F N     1 
ATOM   15242 C CA    . HIS F 1 97  ? 176.518 201.134 267.685 1.00 73.72  ? 103 HIS F CA    1 
ATOM   15243 C C     . HIS F 1 97  ? 177.872 200.981 267.005 1.00 73.72  ? 103 HIS F C     1 
ATOM   15244 O O     . HIS F 1 97  ? 178.861 200.637 267.663 1.00 73.72  ? 103 HIS F O     1 
ATOM   15245 C CB    . HIS F 1 97  ? 176.630 202.047 268.903 1.00 73.72  ? 103 HIS F CB    1 
ATOM   15246 C CG    . HIS F 1 97  ? 175.337 202.677 269.311 1.00 73.72  ? 103 HIS F CG    1 
ATOM   15247 N ND1   . HIS F 1 97  ? 174.409 202.028 270.095 1.00 73.72  ? 103 HIS F ND1   1 
ATOM   15248 C CD2   . HIS F 1 97  ? 174.821 203.901 269.054 1.00 73.72  ? 103 HIS F CD2   1 
ATOM   15249 C CE1   . HIS F 1 97  ? 173.374 202.823 270.297 1.00 73.72  ? 103 HIS F CE1   1 
ATOM   15250 N NE2   . HIS F 1 97  ? 173.599 203.966 269.676 1.00 73.72  ? 103 HIS F NE2   1 
ATOM   15251 N N     . PRO F 1 98  ? 177.959 201.219 265.698 1.00 68.29  ? 104 PRO F N     1 
ATOM   15252 C CA    . PRO F 1 98  ? 179.259 201.139 265.024 1.00 68.29  ? 104 PRO F CA    1 
ATOM   15253 C C     . PRO F 1 98  ? 180.137 202.308 265.441 1.00 68.29  ? 104 PRO F C     1 
ATOM   15254 O O     . PRO F 1 98  ? 179.649 203.413 265.686 1.00 68.29  ? 104 PRO F O     1 
ATOM   15255 C CB    . PRO F 1 98  ? 178.895 201.198 263.535 1.00 68.29  ? 104 PRO F CB    1 
ATOM   15256 C CG    . PRO F 1 98  ? 177.397 201.037 263.476 1.00 68.29  ? 104 PRO F CG    1 
ATOM   15257 C CD    . PRO F 1 98  ? 176.889 201.586 264.762 1.00 68.29  ? 104 PRO F CD    1 
ATOM   15258 N N     . THR F 1 99  ? 181.438 202.056 265.529 1.00 66.02  ? 105 THR F N     1 
ATOM   15259 C CA    . THR F 1 99  ? 182.376 203.020 266.082 1.00 66.02  ? 105 THR F CA    1 
ATOM   15260 C C     . THR F 1 99  ? 183.425 203.414 265.052 1.00 66.02  ? 105 THR F C     1 
ATOM   15261 O O     . THR F 1 99  ? 183.671 202.697 264.080 1.00 66.02  ? 105 THR F O     1 
ATOM   15262 C CB    . THR F 1 99  ? 183.075 202.465 267.324 1.00 66.02  ? 105 THR F CB    1 
ATOM   15263 O OG1   . THR F 1 99  ? 184.144 201.601 266.923 1.00 66.02  ? 105 THR F OG1   1 
ATOM   15264 C CG2   . THR F 1 99  ? 182.091 201.687 268.183 1.00 66.02  ? 105 THR F CG2   1 
ATOM   15265 N N     . LEU F 1 100 ? 184.044 204.566 265.286 1.00 60.30  ? 106 LEU F N     1 
ATOM   15266 C CA    . LEU F 1 100 ? 185.075 205.116 264.418 1.00 60.30  ? 106 LEU F CA    1 
ATOM   15267 C C     . LEU F 1 100 ? 186.341 205.332 265.233 1.00 60.30  ? 106 LEU F C     1 
ATOM   15268 O O     . LEU F 1 100 ? 186.317 206.037 266.247 1.00 60.30  ? 106 LEU F O     1 
ATOM   15269 C CB    . LEU F 1 100 ? 184.608 206.429 263.796 1.00 60.30  ? 106 LEU F CB    1 
ATOM   15270 C CG    . LEU F 1 100 ? 185.662 207.194 263.004 1.00 60.30  ? 106 LEU F CG    1 
ATOM   15271 C CD1   . LEU F 1 100 ? 185.906 206.535 261.666 1.00 60.30  ? 106 LEU F CD1   1 
ATOM   15272 C CD2   . LEU F 1 100 ? 185.227 208.627 262.831 1.00 60.30  ? 106 LEU F CD2   1 
ATOM   15273 N N     . LEU F 1 101 ? 187.442 204.738 264.790 1.00 59.53  ? 107 LEU F N     1 
ATOM   15274 C CA    . LEU F 1 101 ? 188.705 204.809 265.505 1.00 59.53  ? 107 LEU F CA    1 
ATOM   15275 C C     . LEU F 1 101 ? 189.703 205.649 264.720 1.00 59.53  ? 107 LEU F C     1 
ATOM   15276 O O     . LEU F 1 101 ? 189.562 205.845 263.510 1.00 59.53  ? 107 LEU F O     1 
ATOM   15277 C CB    . LEU F 1 101 ? 189.283 203.413 265.754 1.00 59.53  ? 107 LEU F CB    1 
ATOM   15278 C CG    . LEU F 1 101 ? 188.780 202.653 266.982 1.00 59.53  ? 107 LEU F CG    1 
ATOM   15279 C CD1   . LEU F 1 101 ? 189.107 203.418 268.247 1.00 59.53  ? 107 LEU F CD1   1 
ATOM   15280 C CD2   . LEU F 1 101 ? 187.300 202.379 266.893 1.00 59.53  ? 107 LEU F CD2   1 
ATOM   15281 N N     . THR F 1 102 ? 190.714 206.145 265.423 1.00 58.77  ? 108 THR F N     1 
ATOM   15282 C CA    . THR F 1 102 ? 191.684 207.062 264.850 1.00 58.77  ? 108 THR F CA    1 
ATOM   15283 C C     . THR F 1 102 ? 193.089 206.722 265.323 1.00 58.77  ? 108 THR F C     1 
ATOM   15284 O O     . THR F 1 102 ? 193.274 206.062 266.349 1.00 58.77  ? 108 THR F O     1 
ATOM   15285 C CB    . THR F 1 102 ? 191.367 208.506 265.226 1.00 58.77  ? 108 THR F CB    1 
ATOM   15286 O OG1   . THR F 1 102 ? 191.184 208.595 266.642 1.00 58.77  ? 108 THR F OG1   1 
ATOM   15287 C CG2   . THR F 1 102 ? 190.102 208.960 264.542 1.00 58.77  ? 108 THR F CG2   1 
ATOM   15288 N N     . GLU F 1 103 ? 194.077 207.195 264.571 1.00 56.21  ? 109 GLU F N     1 
ATOM   15289 C CA    . GLU F 1 103 ? 195.470 207.021 264.951 1.00 56.21  ? 109 GLU F CA    1 
ATOM   15290 C C     . GLU F 1 103 ? 196.329 207.938 264.096 1.00 56.21  ? 109 GLU F C     1 
ATOM   15291 O O     . GLU F 1 103 ? 195.935 208.350 263.002 1.00 56.21  ? 109 GLU F O     1 
ATOM   15292 C CB    . GLU F 1 103 ? 195.921 205.564 264.803 1.00 56.21  ? 109 GLU F CB    1 
ATOM   15293 C CG    . GLU F 1 103 ? 196.113 205.106 263.370 1.00 56.21  ? 109 GLU F CG    1 
ATOM   15294 C CD    . GLU F 1 103 ? 196.816 203.764 263.280 1.00 56.21  ? 109 GLU F CD    1 
ATOM   15295 O OE1   . GLU F 1 103 ? 196.896 203.071 264.314 1.00 56.21  ? 109 GLU F OE1   1 
ATOM   15296 O OE2   . GLU F 1 103 ? 197.286 203.400 262.180 1.00 56.21  ? 109 GLU F OE2   1 
ATOM   15297 N N     . ALA F 1 104 ? 197.510 208.254 264.617 1.00 52.28  ? 110 ALA F N     1 
ATOM   15298 C CA    . ALA F 1 104 ? 198.479 209.043 263.884 1.00 52.28  ? 110 ALA F CA    1 
ATOM   15299 C C     . ALA F 1 104 ? 199.054 208.223 262.734 1.00 52.28  ? 110 ALA F C     1 
ATOM   15300 O O     . ALA F 1 104 ? 199.082 206.993 262.790 1.00 52.28  ? 110 ALA F O     1 
ATOM   15301 C CB    . ALA F 1 104 ? 199.598 209.498 264.814 1.00 52.28  ? 110 ALA F CB    1 
ATOM   15302 N N     . PRO F 1 105 ? 199.510 208.877 261.674 1.00 49.78  ? 111 PRO F N     1 
ATOM   15303 C CA    . PRO F 1 105 ? 200.073 208.140 260.543 1.00 49.78  ? 111 PRO F CA    1 
ATOM   15304 C C     . PRO F 1 105 ? 201.436 207.554 260.877 1.00 49.78  ? 111 PRO F C     1 
ATOM   15305 O O     . PRO F 1 105 ? 202.093 207.937 261.847 1.00 49.78  ? 111 PRO F O     1 
ATOM   15306 C CB    . PRO F 1 105 ? 200.185 209.203 259.443 1.00 49.78  ? 111 PRO F CB    1 
ATOM   15307 C CG    . PRO F 1 105 ? 199.366 210.360 259.921 1.00 49.78  ? 111 PRO F CG    1 
ATOM   15308 C CD    . PRO F 1 105 ? 199.435 210.319 261.402 1.00 49.78  ? 111 PRO F CD    1 
ATOM   15309 N N     . LEU F 1 106 ? 201.849 206.603 260.039 1.00 48.37  ? 112 LEU F N     1 
ATOM   15310 C CA    . LEU F 1 106 ? 203.121 205.893 260.173 1.00 48.37  ? 112 LEU F CA    1 
ATOM   15311 C C     . LEU F 1 106 ? 203.225 205.178 261.523 1.00 48.37  ? 112 LEU F C     1 
ATOM   15312 O O     . LEU F 1 106 ? 204.311 204.995 262.074 1.00 48.37  ? 112 LEU F O     1 
ATOM   15313 C CB    . LEU F 1 106 ? 204.310 206.838 259.962 1.00 48.37  ? 112 LEU F CB    1 
ATOM   15314 C CG    . LEU F 1 106 ? 204.292 207.828 258.796 1.00 48.37  ? 112 LEU F CG    1 
ATOM   15315 C CD1   . LEU F 1 106 ? 205.524 208.708 258.833 1.00 48.37  ? 112 LEU F CD1   1 
ATOM   15316 C CD2   . LEU F 1 106 ? 204.199 207.112 257.463 1.00 48.37  ? 112 LEU F CD2   1 
ATOM   15317 N N     . ASN F 1 107 ? 202.072 204.769 262.046 1.00 51.25  ? 113 ASN F N     1 
ATOM   15318 C CA    . ASN F 1 107 ? 202.005 203.966 263.259 1.00 51.25  ? 113 ASN F CA    1 
ATOM   15319 C C     . ASN F 1 107 ? 202.321 202.512 262.967 1.00 51.25  ? 113 ASN F C     1 
ATOM   15320 O O     . ASN F 1 107 ? 202.133 202.035 261.842 1.00 51.25  ? 113 ASN F O     1 
ATOM   15321 C CB    . ASN F 1 107 ? 200.622 204.044 263.921 1.00 51.25  ? 113 ASN F CB    1 
ATOM   15322 C CG    . ASN F 1 107 ? 200.462 205.262 264.794 1.00 51.25  ? 113 ASN F CG    1 
ATOM   15323 O OD1   . ASN F 1 107 ? 201.379 205.640 265.520 1.00 51.25  ? 113 ASN F OD1   1 
ATOM   15324 N ND2   . ASN F 1 107 ? 199.285 205.869 264.752 1.00 51.25  ? 113 ASN F ND2   1 
ATOM   15325 N N     . PRO F 1 108 ? 202.810 201.773 263.960 1.00 52.32  ? 114 PRO F N     1 
ATOM   15326 C CA    . PRO F 1 108 ? 203.020 200.335 263.772 1.00 52.32  ? 114 PRO F CA    1 
ATOM   15327 C C     . PRO F 1 108 ? 201.707 199.635 263.466 1.00 52.32  ? 114 PRO F C     1 
ATOM   15328 O O     . PRO F 1 108 ? 200.670 199.937 264.058 1.00 52.32  ? 114 PRO F O     1 
ATOM   15329 C CB    . PRO F 1 108 ? 203.605 199.886 265.114 1.00 52.32  ? 114 PRO F CB    1 
ATOM   15330 C CG    . PRO F 1 108 ? 204.188 201.121 265.699 1.00 52.32  ? 114 PRO F CG    1 
ATOM   15331 C CD    . PRO F 1 108 ? 203.282 202.227 265.276 1.00 52.32  ? 114 PRO F CD    1 
ATOM   15332 N N     . LYS F 1 109 ? 201.757 198.697 262.524 1.00 56.51  ? 115 LYS F N     1 
ATOM   15333 C CA    . LYS F 1 109 ? 200.536 198.037 262.086 1.00 56.51  ? 115 LYS F CA    1 
ATOM   15334 C C     . LYS F 1 109 ? 199.957 197.141 263.173 1.00 56.51  ? 115 LYS F C     1 
ATOM   15335 O O     . LYS F 1 109 ? 198.756 196.846 263.158 1.00 56.51  ? 115 LYS F O     1 
ATOM   15336 C CB    . LYS F 1 109 ? 200.816 197.248 260.813 1.00 56.51  ? 115 LYS F CB    1 
ATOM   15337 C CG    . LYS F 1 109 ? 200.830 198.109 259.571 1.00 56.51  ? 115 LYS F CG    1 
ATOM   15338 C CD    . LYS F 1 109 ? 201.712 197.520 258.489 1.00 56.51  ? 115 LYS F CD    1 
ATOM   15339 C CE    . LYS F 1 109 ? 201.060 196.332 257.805 1.00 56.51  ? 115 LYS F CE    1 
ATOM   15340 N NZ    . LYS F 1 109 ? 201.859 195.881 256.633 1.00 56.51  ? 115 LYS F NZ    1 
ATOM   15341 N N     . ALA F 1 110 ? 200.785 196.710 264.127 1.00 56.30  ? 116 ALA F N     1 
ATOM   15342 C CA    . ALA F 1 110 ? 200.284 195.884 265.220 1.00 56.30  ? 116 ALA F CA    1 
ATOM   15343 C C     . ALA F 1 110 ? 199.280 196.635 266.082 1.00 56.30  ? 116 ALA F C     1 
ATOM   15344 O O     . ALA F 1 110 ? 198.292 196.048 266.536 1.00 56.30  ? 116 ALA F O     1 
ATOM   15345 C CB    . ALA F 1 110 ? 201.445 195.387 266.077 1.00 56.30  ? 116 ALA F CB    1 
ATOM   15346 N N     . ASN F 1 111 ? 199.526 197.922 266.336 1.00 58.12  ? 117 ASN F N     1 
ATOM   15347 C CA    . ASN F 1 111 ? 198.595 198.729 267.118 1.00 58.12  ? 117 ASN F CA    1 
ATOM   15348 C C     . ASN F 1 111 ? 197.206 198.715 266.494 1.00 58.12  ? 117 ASN F C     1 
ATOM   15349 O O     . ASN F 1 111 ? 196.212 198.398 267.158 1.00 58.12  ? 117 ASN F O     1 
ATOM   15350 C CB    . ASN F 1 111 ? 199.122 200.161 267.231 1.00 58.12  ? 117 ASN F CB    1 
ATOM   15351 C CG    . ASN F 1 111 ? 198.285 201.027 268.154 1.00 58.12  ? 117 ASN F CG    1 
ATOM   15352 O OD1   . ASN F 1 111 ? 197.294 200.579 268.724 1.00 58.12  ? 117 ASN F OD1   1 
ATOM   15353 N ND2   . ASN F 1 111 ? 198.677 202.284 268.293 1.00 58.12  ? 117 ASN F ND2   1 
ATOM   15354 N N     . ARG F 1 112 ? 197.125 199.062 265.210 1.00 60.74  ? 118 ARG F N     1 
ATOM   15355 C CA    . ARG F 1 112 ? 195.840 199.096 264.523 1.00 60.74  ? 118 ARG F CA    1 
ATOM   15356 C C     . ARG F 1 112 ? 195.209 197.711 264.461 1.00 60.74  ? 118 ARG F C     1 
ATOM   15357 O O     . ARG F 1 112 ? 193.997 197.564 264.674 1.00 60.74  ? 118 ARG F O     1 
ATOM   15358 C CB    . ARG F 1 112 ? 196.031 199.674 263.122 1.00 60.74  ? 118 ARG F CB    1 
ATOM   15359 C CG    . ARG F 1 112 ? 194.936 199.341 262.146 1.00 60.74  ? 118 ARG F CG    1 
ATOM   15360 C CD    . ARG F 1 112 ? 195.216 199.981 260.807 1.00 60.74  ? 118 ARG F CD    1 
ATOM   15361 N NE    . ARG F 1 112 ? 195.399 201.421 260.931 1.00 60.74  ? 118 ARG F NE    1 
ATOM   15362 C CZ    . ARG F 1 112 ? 195.080 202.296 259.986 1.00 60.74  ? 118 ARG F CZ    1 
ATOM   15363 N NH1   . ARG F 1 112 ? 194.551 201.877 258.846 1.00 60.74  ? 118 ARG F NH1   1 
ATOM   15364 N NH2   . ARG F 1 112 ? 195.282 203.589 260.185 1.00 60.74  ? 118 ARG F NH2   1 
ATOM   15365 N N     . GLU F 1 113 ? 196.013 196.685 264.169 1.00 62.41  ? 119 GLU F N     1 
ATOM   15366 C CA    . GLU F 1 113 ? 195.506 195.316 264.138 1.00 62.41  ? 119 GLU F CA    1 
ATOM   15367 C C     . GLU F 1 113 ? 194.824 194.954 265.447 1.00 62.41  ? 119 GLU F C     1 
ATOM   15368 O O     . GLU F 1 113 ? 193.666 194.526 265.462 1.00 62.41  ? 119 GLU F O     1 
ATOM   15369 C CB    . GLU F 1 113 ? 196.641 194.331 263.865 1.00 62.41  ? 119 GLU F CB    1 
ATOM   15370 C CG    . GLU F 1 113 ? 196.910 194.049 262.415 1.00 62.41  ? 119 GLU F CG    1 
ATOM   15371 C CD    . GLU F 1 113 ? 198.111 193.143 262.228 1.00 62.41  ? 119 GLU F CD    1 
ATOM   15372 O OE1   . GLU F 1 113 ? 198.526 192.496 263.212 1.00 62.41  ? 119 GLU F OE1   1 
ATOM   15373 O OE2   . GLU F 1 113 ? 198.642 193.077 261.101 1.00 62.41  ? 119 GLU F OE2   1 
ATOM   15374 N N     . LYS F 1 114 ? 195.542 195.104 266.560 1.00 62.56  ? 120 LYS F N     1 
ATOM   15375 C CA    . LYS F 1 114 ? 195.002 194.686 267.846 1.00 62.56  ? 120 LYS F CA    1 
ATOM   15376 C C     . LYS F 1 114 ? 193.844 195.571 268.285 1.00 62.56  ? 120 LYS F C     1 
ATOM   15377 O O     . LYS F 1 114 ? 192.928 195.095 268.962 1.00 62.56  ? 120 LYS F O     1 
ATOM   15378 C CB    . LYS F 1 114 ? 196.104 194.674 268.899 1.00 62.56  ? 120 LYS F CB    1 
ATOM   15379 C CG    . LYS F 1 114 ? 195.755 193.846 270.110 1.00 62.56  ? 120 LYS F CG    1 
ATOM   15380 C CD    . LYS F 1 114 ? 196.986 193.205 270.716 1.00 62.56  ? 120 LYS F CD    1 
ATOM   15381 C CE    . LYS F 1 114 ? 196.610 191.948 271.475 1.00 62.56  ? 120 LYS F CE    1 
ATOM   15382 N NZ    . LYS F 1 114 ? 195.888 190.986 270.599 1.00 62.56  ? 120 LYS F NZ    1 
ATOM   15383 N N     . MET F 1 115 ? 193.856 196.851 267.912 1.00 63.87  ? 121 MET F N     1 
ATOM   15384 C CA    . MET F 1 115 ? 192.694 197.692 268.167 1.00 63.87  ? 121 MET F CA    1 
ATOM   15385 C C     . MET F 1 115 ? 191.458 197.114 267.494 1.00 63.87  ? 121 MET F C     1 
ATOM   15386 O O     . MET F 1 115 ? 190.407 196.958 268.125 1.00 63.87  ? 121 MET F O     1 
ATOM   15387 C CB    . MET F 1 115 ? 192.964 199.116 267.679 1.00 63.87  ? 121 MET F CB    1 
ATOM   15388 C CG    . MET F 1 115 ? 191.849 200.102 267.957 1.00 63.87  ? 121 MET F CG    1 
ATOM   15389 S SD    . MET F 1 115 ? 192.463 201.793 268.117 1.00 63.87  ? 121 MET F SD    1 
ATOM   15390 C CE    . MET F 1 115 ? 193.491 201.935 266.657 1.00 63.87  ? 121 MET F CE    1 
ATOM   15391 N N     . THR F 1 116 ? 191.579 196.770 266.210 1.00 64.36  ? 122 THR F N     1 
ATOM   15392 C CA    . THR F 1 116 ? 190.473 196.139 265.497 1.00 64.36  ? 122 THR F CA    1 
ATOM   15393 C C     . THR F 1 116 ? 190.058 194.834 266.166 1.00 64.36  ? 122 THR F C     1 
ATOM   15394 O O     . THR F 1 116 ? 188.867 194.581 266.388 1.00 64.36  ? 122 THR F O     1 
ATOM   15395 C CB    . THR F 1 116 ? 190.874 195.888 264.046 1.00 64.36  ? 122 THR F CB    1 
ATOM   15396 O OG1   . THR F 1 116 ? 191.118 197.138 263.395 1.00 64.36  ? 122 THR F OG1   1 
ATOM   15397 C CG2   . THR F 1 116 ? 189.787 195.135 263.310 1.00 64.36  ? 122 THR F CG2   1 
ATOM   15398 N N     . GLN F 1 117 ? 191.038 193.994 266.495 1.00 65.80  ? 123 GLN F N     1 
ATOM   15399 C CA    . GLN F 1 117 ? 190.751 192.688 267.074 1.00 65.80  ? 123 GLN F CA    1 
ATOM   15400 C C     . GLN F 1 117 ? 189.976 192.817 268.377 1.00 65.80  ? 123 GLN F C     1 
ATOM   15401 O O     . GLN F 1 117 ? 188.976 192.123 268.587 1.00 65.80  ? 123 GLN F O     1 
ATOM   15402 C CB    . GLN F 1 117 ? 192.053 191.924 267.302 1.00 65.80  ? 123 GLN F CB    1 
ATOM   15403 C CG    . GLN F 1 117 ? 191.852 190.537 267.859 1.00 65.80  ? 123 GLN F CG    1 
ATOM   15404 C CD    . GLN F 1 117 ? 193.156 189.814 268.086 1.00 65.80  ? 123 GLN F CD    1 
ATOM   15405 O OE1   . GLN F 1 117 ? 194.230 190.368 267.863 1.00 65.80  ? 123 GLN F OE1   1 
ATOM   15406 N NE2   . GLN F 1 117 ? 193.072 188.568 268.535 1.00 65.80  ? 123 GLN F NE2   1 
ATOM   15407 N N     . ILE F 1 118 ? 190.427 193.699 269.269 1.00 63.62  ? 124 ILE F N     1 
ATOM   15408 C CA    . ILE F 1 118 ? 189.785 193.820 270.573 1.00 63.62  ? 124 ILE F CA    1 
ATOM   15409 C C     . ILE F 1 118 ? 188.420 194.475 270.437 1.00 63.62  ? 124 ILE F C     1 
ATOM   15410 O O     . ILE F 1 118 ? 187.442 194.028 271.050 1.00 63.62  ? 124 ILE F O     1 
ATOM   15411 C CB    . ILE F 1 118 ? 190.699 194.585 271.547 1.00 63.62  ? 124 ILE F CB    1 
ATOM   15412 C CG1   . ILE F 1 118 ? 191.797 193.653 272.068 1.00 63.62  ? 124 ILE F CG1   1 
ATOM   15413 C CG2   . ILE F 1 118 ? 189.899 195.176 272.690 1.00 63.62  ? 124 ILE F CG2   1 
ATOM   15414 C CD1   . ILE F 1 118 ? 192.912 194.356 272.790 1.00 63.62  ? 124 ILE F CD1   1 
ATOM   15415 N N     . MET F 1 119 ? 188.315 195.509 269.598 1.00 66.25  ? 125 MET F N     1 
ATOM   15416 C CA    . MET F 1 119 ? 187.036 196.188 269.430 1.00 66.25  ? 125 MET F CA    1 
ATOM   15417 C C     . MET F 1 119 ? 185.998 195.268 268.796 1.00 66.25  ? 125 MET F C     1 
ATOM   15418 O O     . MET F 1 119 ? 184.796 195.436 269.021 1.00 66.25  ? 125 MET F O     1 
ATOM   15419 C CB    . MET F 1 119 ? 187.229 197.458 268.599 1.00 66.25  ? 125 MET F CB    1 
ATOM   15420 C CG    . MET F 1 119 ? 186.107 198.490 268.704 1.00 66.25  ? 125 MET F CG    1 
ATOM   15421 S SD    . MET F 1 119 ? 185.614 198.965 270.377 1.00 66.25  ? 125 MET F SD    1 
ATOM   15422 C CE    . MET F 1 119 ? 187.192 199.235 271.174 1.00 66.25  ? 125 MET F CE    1 
ATOM   15423 N N     . PHE F 1 120 ? 186.438 194.279 268.015 1.00 69.50  ? 126 PHE F N     1 
ATOM   15424 C CA    . PHE F 1 120 ? 185.487 193.298 267.503 1.00 69.50  ? 126 PHE F CA    1 
ATOM   15425 C C     . PHE F 1 120 ? 185.175 192.204 268.515 1.00 69.50  ? 126 PHE F C     1 
ATOM   15426 O O     . PHE F 1 120 ? 184.005 191.994 268.847 1.00 69.50  ? 126 PHE F O     1 
ATOM   15427 C CB    . PHE F 1 120 ? 186.006 192.645 266.223 1.00 69.50  ? 126 PHE F CB    1 
ATOM   15428 C CG    . PHE F 1 120 ? 185.682 193.408 264.982 1.00 69.50  ? 126 PHE F CG    1 
ATOM   15429 C CD1   . PHE F 1 120 ? 184.398 193.854 264.747 1.00 69.50  ? 126 PHE F CD1   1 
ATOM   15430 C CD2   . PHE F 1 120 ? 186.654 193.647 264.033 1.00 69.50  ? 126 PHE F CD2   1 
ATOM   15431 C CE1   . PHE F 1 120 ? 184.097 194.550 263.604 1.00 69.50  ? 126 PHE F CE1   1 
ATOM   15432 C CE2   . PHE F 1 120 ? 186.358 194.337 262.886 1.00 69.50  ? 126 PHE F CE2   1 
ATOM   15433 C CZ    . PHE F 1 120 ? 185.079 194.789 262.672 1.00 69.50  ? 126 PHE F CZ    1 
ATOM   15434 N N     . GLU F 1 121 ? 186.189 191.494 269.006 1.00 69.58  ? 127 GLU F N     1 
ATOM   15435 C CA    . GLU F 1 121 ? 185.957 190.316 269.835 1.00 69.58  ? 127 GLU F CA    1 
ATOM   15436 C C     . GLU F 1 121 ? 185.426 190.681 271.217 1.00 69.58  ? 127 GLU F C     1 
ATOM   15437 O O     . GLU F 1 121 ? 184.381 190.176 271.637 1.00 69.58  ? 127 GLU F O     1 
ATOM   15438 C CB    . GLU F 1 121 ? 187.246 189.497 269.962 1.00 69.58  ? 127 GLU F CB    1 
ATOM   15439 C CG    . GLU F 1 121 ? 187.595 188.691 268.724 1.00 69.58  ? 127 GLU F CG    1 
ATOM   15440 C CD    . GLU F 1 121 ? 186.410 187.919 268.176 1.00 69.58  ? 127 GLU F CD    1 
ATOM   15441 O OE1   . GLU F 1 121 ? 186.019 186.908 268.793 1.00 69.58  ? 127 GLU F OE1   1 
ATOM   15442 O OE2   . GLU F 1 121 ? 185.869 188.321 267.125 1.00 69.58  ? 127 GLU F OE2   1 
ATOM   15443 N N     . THR F 1 122 ? 186.134 191.554 271.936 1.00 64.98  ? 128 THR F N     1 
ATOM   15444 C CA    . THR F 1 122 ? 185.806 191.782 273.339 1.00 64.98  ? 128 THR F CA    1 
ATOM   15445 C C     . THR F 1 122 ? 184.497 192.545 273.492 1.00 64.98  ? 128 THR F C     1 
ATOM   15446 O O     . THR F 1 122 ? 183.627 192.158 274.279 1.00 64.98  ? 128 THR F O     1 
ATOM   15447 C CB    . THR F 1 122 ? 186.944 192.531 274.028 1.00 64.98  ? 128 THR F CB    1 
ATOM   15448 O OG1   . THR F 1 122 ? 188.007 191.616 274.325 1.00 64.98  ? 128 THR F OG1   1 
ATOM   15449 C CG2   . THR F 1 122 ? 186.450 193.166 275.311 1.00 64.98  ? 128 THR F CG2   1 
ATOM   15450 N N     . PHE F 1 123 ? 184.334 193.635 272.745 1.00 66.81  ? 129 PHE F N     1 
ATOM   15451 C CA    . PHE F 1 123 ? 183.147 194.464 272.899 1.00 66.81  ? 129 PHE F CA    1 
ATOM   15452 C C     . PHE F 1 123 ? 181.985 193.998 272.037 1.00 66.81  ? 129 PHE F C     1 
ATOM   15453 O O     . PHE F 1 123 ? 180.834 194.309 272.361 1.00 66.81  ? 129 PHE F O     1 
ATOM   15454 C CB    . PHE F 1 123 ? 183.469 195.921 272.573 1.00 66.81  ? 129 PHE F CB    1 
ATOM   15455 C CG    . PHE F 1 123 ? 184.156 196.648 273.687 1.00 66.81  ? 129 PHE F CG    1 
ATOM   15456 C CD1   . PHE F 1 123 ? 183.424 197.321 274.645 1.00 66.81  ? 129 PHE F CD1   1 
ATOM   15457 C CD2   . PHE F 1 123 ? 185.534 196.659 273.778 1.00 66.81  ? 129 PHE F CD2   1 
ATOM   15458 C CE1   . PHE F 1 123 ? 184.055 197.991 275.670 1.00 66.81  ? 129 PHE F CE1   1 
ATOM   15459 C CE2   . PHE F 1 123 ? 186.166 197.326 274.802 1.00 66.81  ? 129 PHE F CE2   1 
ATOM   15460 C CZ    . PHE F 1 123 ? 185.426 197.990 275.747 1.00 66.81  ? 129 PHE F CZ    1 
ATOM   15461 N N     . ASN F 1 124 ? 182.259 193.263 270.958 1.00 70.41  ? 130 ASN F N     1 
ATOM   15462 C CA    . ASN F 1 124 ? 181.236 192.820 270.010 1.00 70.41  ? 130 ASN F CA    1 
ATOM   15463 C C     . ASN F 1 124 ? 180.497 194.017 269.406 1.00 70.41  ? 130 ASN F C     1 
ATOM   15464 O O     . ASN F 1 124 ? 179.294 194.207 269.589 1.00 70.41  ? 130 ASN F O     1 
ATOM   15465 C CB    . ASN F 1 124 ? 180.268 191.835 270.671 1.00 70.41  ? 130 ASN F CB    1 
ATOM   15466 C CG    . ASN F 1 124 ? 180.986 190.730 271.410 1.00 70.41  ? 130 ASN F CG    1 
ATOM   15467 O OD1   . ASN F 1 124 ? 181.730 190.984 272.354 1.00 70.41  ? 130 ASN F OD1   1 
ATOM   15468 N ND2   . ASN F 1 124 ? 180.772 189.493 270.981 1.00 70.41  ? 130 ASN F ND2   1 
ATOM   15469 N N     . VAL F 1 125 ? 181.256 194.838 268.689 1.00 70.28  ? 131 VAL F N     1 
ATOM   15470 C CA    . VAL F 1 125 ? 180.695 195.975 267.968 1.00 70.28  ? 131 VAL F CA    1 
ATOM   15471 C C     . VAL F 1 125 ? 180.119 195.456 266.656 1.00 70.28  ? 131 VAL F C     1 
ATOM   15472 O O     . VAL F 1 125 ? 180.517 194.379 266.194 1.00 70.28  ? 131 VAL F O     1 
ATOM   15473 C CB    . VAL F 1 125 ? 181.753 197.060 267.723 1.00 70.28  ? 131 VAL F CB    1 
ATOM   15474 C CG1   . VAL F 1 125 ? 182.317 197.555 269.038 1.00 70.28  ? 131 VAL F CG1   1 
ATOM   15475 C CG2   . VAL F 1 125 ? 182.852 196.529 266.828 1.00 70.28  ? 131 VAL F CG2   1 
ATOM   15476 N N     . PRO F 1 126 ? 179.189 196.163 266.031 1.00 71.61  ? 132 PRO F N     1 
ATOM   15477 C CA    . PRO F 1 126 ? 178.635 195.677 264.763 1.00 71.61  ? 132 PRO F CA    1 
ATOM   15478 C C     . PRO F 1 126 ? 179.456 196.106 263.559 1.00 71.61  ? 132 PRO F C     1 
ATOM   15479 O O     . PRO F 1 126 ? 179.300 195.552 262.466 1.00 71.61  ? 132 PRO F O     1 
ATOM   15480 C CB    . PRO F 1 126 ? 177.237 196.299 264.738 1.00 71.61  ? 132 PRO F CB    1 
ATOM   15481 C CG    . PRO F 1 126 ? 177.394 197.566 265.499 1.00 71.61  ? 132 PRO F CG    1 
ATOM   15482 C CD    . PRO F 1 126 ? 178.442 197.319 266.554 1.00 71.61  ? 132 PRO F CD    1 
ATOM   15483 N N     . ALA F 1 127 ? 180.327 197.094 263.747 1.00 69.87  ? 133 ALA F N     1 
ATOM   15484 C CA    . ALA F 1 127 ? 181.177 197.600 262.678 1.00 69.87  ? 133 ALA F CA    1 
ATOM   15485 C C     . ALA F 1 127 ? 182.272 198.452 263.298 1.00 69.87  ? 133 ALA F C     1 
ATOM   15486 O O     . ALA F 1 127 ? 182.290 198.684 264.509 1.00 69.87  ? 133 ALA F O     1 
ATOM   15487 C CB    . ALA F 1 127 ? 180.374 198.409 261.656 1.00 69.87  ? 133 ALA F CB    1 
ATOM   15488 N N     . MET F 1 128 ? 183.181 198.927 262.449 1.00 66.71  ? 134 MET F N     1 
ATOM   15489 C CA    . MET F 1 128 ? 184.230 199.841 262.882 1.00 66.71  ? 134 MET F CA    1 
ATOM   15490 C C     . MET F 1 128 ? 184.936 200.402 261.654 1.00 66.71  ? 134 MET F C     1 
ATOM   15491 O O     . MET F 1 128 ? 184.617 200.057 260.514 1.00 66.71  ? 134 MET F O     1 
ATOM   15492 C CB    . MET F 1 128 ? 185.224 199.153 263.818 1.00 66.71  ? 134 MET F CB    1 
ATOM   15493 C CG    . MET F 1 128 ? 186.231 198.266 263.128 1.00 66.71  ? 134 MET F CG    1 
ATOM   15494 S SD    . MET F 1 128 ? 187.327 197.524 264.342 1.00 66.71  ? 134 MET F SD    1 
ATOM   15495 C CE    . MET F 1 128 ? 188.013 198.996 265.089 1.00 66.71  ? 134 MET F CE    1 
ATOM   15496 N N     . TYR F 1 129 ? 185.909 201.273 261.908 1.00 62.33  ? 135 TYR F N     1 
ATOM   15497 C CA    . TYR F 1 129 ? 186.722 201.925 260.893 1.00 62.33  ? 135 TYR F CA    1 
ATOM   15498 C C     . TYR F 1 129 ? 187.843 202.660 261.606 1.00 62.33  ? 135 TYR F C     1 
ATOM   15499 O O     . TYR F 1 129 ? 187.679 203.092 262.749 1.00 62.33  ? 135 TYR F O     1 
ATOM   15500 C CB    . TYR F 1 129 ? 185.896 202.897 260.047 1.00 62.33  ? 135 TYR F CB    1 
ATOM   15501 C CG    . TYR F 1 129 ? 186.644 203.515 258.891 1.00 62.33  ? 135 TYR F CG    1 
ATOM   15502 C CD1   . TYR F 1 129 ? 186.675 202.897 257.654 1.00 62.33  ? 135 TYR F CD1   1 
ATOM   15503 C CD2   . TYR F 1 129 ? 187.299 204.725 259.031 1.00 62.33  ? 135 TYR F CD2   1 
ATOM   15504 C CE1   . TYR F 1 129 ? 187.347 203.459 256.595 1.00 62.33  ? 135 TYR F CE1   1 
ATOM   15505 C CE2   . TYR F 1 129 ? 187.972 205.297 257.976 1.00 62.33  ? 135 TYR F CE2   1 
ATOM   15506 C CZ    . TYR F 1 129 ? 187.994 204.659 256.761 1.00 62.33  ? 135 TYR F CZ    1 
ATOM   15507 O OH    . TYR F 1 129 ? 188.669 205.225 255.705 1.00 62.33  ? 135 TYR F OH    1 
ATOM   15508 N N     . VAL F 1 130 ? 188.979 202.796 260.929 1.00 61.13  ? 136 VAL F N     1 
ATOM   15509 C CA    . VAL F 1 130 ? 190.152 203.452 261.497 1.00 61.13  ? 136 VAL F CA    1 
ATOM   15510 C C     . VAL F 1 130 ? 190.584 204.566 260.555 1.00 61.13  ? 136 VAL F C     1 
ATOM   15511 O O     . VAL F 1 130 ? 191.135 204.299 259.480 1.00 61.13  ? 136 VAL F O     1 
ATOM   15512 C CB    . VAL F 1 130 ? 191.300 202.464 261.734 1.00 61.13  ? 136 VAL F CB    1 
ATOM   15513 C CG1   . VAL F 1 130 ? 192.518 203.202 262.247 1.00 61.13  ? 136 VAL F CG1   1 
ATOM   15514 C CG2   . VAL F 1 130 ? 190.870 201.393 262.711 1.00 61.13  ? 136 VAL F CG2   1 
ATOM   15515 N N     . ALA F 1 131 ? 190.344 205.808 260.961 1.00 57.78  ? 137 ALA F N     1 
ATOM   15516 C CA    . ALA F 1 131 ? 190.648 206.978 260.152 1.00 57.78  ? 137 ALA F CA    1 
ATOM   15517 C C     . ALA F 1 131 ? 191.933 207.633 260.636 1.00 57.78  ? 137 ALA F C     1 
ATOM   15518 O O     . ALA F 1 131 ? 192.378 207.422 261.766 1.00 57.78  ? 137 ALA F O     1 
ATOM   15519 C CB    . ALA F 1 131 ? 189.500 207.992 260.191 1.00 57.78  ? 137 ALA F CB    1 
ATOM   15520 N N     . ILE F 1 132 ? 192.531 208.432 259.764 1.00 53.39  ? 138 ILE F N     1 
ATOM   15521 C CA    . ILE F 1 132 ? 193.725 209.193 260.106 1.00 53.39  ? 138 ILE F CA    1 
ATOM   15522 C C     . ILE F 1 132 ? 193.298 210.541 260.667 1.00 53.39  ? 138 ILE F C     1 
ATOM   15523 O O     . ILE F 1 132 ? 192.510 211.262 260.044 1.00 53.39  ? 138 ILE F O     1 
ATOM   15524 C CB    . ILE F 1 132 ? 194.641 209.358 258.886 1.00 53.39  ? 138 ILE F CB    1 
ATOM   15525 C CG1   . ILE F 1 132 ? 195.191 207.999 258.470 1.00 53.39  ? 138 ILE F CG1   1 
ATOM   15526 C CG2   . ILE F 1 132 ? 195.783 210.285 259.211 1.00 53.39  ? 138 ILE F CG2   1 
ATOM   15527 C CD1   . ILE F 1 132 ? 195.858 207.250 259.599 1.00 53.39  ? 138 ILE F CD1   1 
ATOM   15528 N N     . GLN F 1 133 ? 193.817 210.876 261.852 1.00 53.70  ? 139 GLN F N     1 
ATOM   15529 C CA    . GLN F 1 133 ? 193.321 212.023 262.606 1.00 53.70  ? 139 GLN F CA    1 
ATOM   15530 C C     . GLN F 1 133 ? 193.379 213.312 261.799 1.00 53.70  ? 139 GLN F C     1 
ATOM   15531 O O     . GLN F 1 133 ? 192.492 214.168 261.912 1.00 53.70  ? 139 GLN F O     1 
ATOM   15532 C CB    . GLN F 1 133 ? 194.123 212.175 263.896 1.00 53.70  ? 139 GLN F CB    1 
ATOM   15533 C CG    . GLN F 1 133 ? 194.039 210.985 264.819 1.00 53.70  ? 139 GLN F CG    1 
ATOM   15534 C CD    . GLN F 1 133 ? 195.105 211.011 265.892 1.00 53.70  ? 139 GLN F CD    1 
ATOM   15535 O OE1   . GLN F 1 133 ? 196.296 211.084 265.596 1.00 53.70  ? 139 GLN F OE1   1 
ATOM   15536 N NE2   . GLN F 1 133 ? 194.683 210.955 267.148 1.00 53.70  ? 139 GLN F NE2   1 
ATOM   15537 N N     . ALA F 1 134 ? 194.414 213.469 260.975 1.00 52.04  ? 140 ALA F N     1 
ATOM   15538 C CA    . ALA F 1 134 ? 194.609 214.733 260.277 1.00 52.04  ? 140 ALA F CA    1 
ATOM   15539 C C     . ALA F 1 134 ? 193.526 214.972 259.232 1.00 52.04  ? 140 ALA F C     1 
ATOM   15540 O O     . ALA F 1 134 ? 193.071 216.108 259.052 1.00 52.04  ? 140 ALA F O     1 
ATOM   15541 C CB    . ALA F 1 134 ? 195.993 214.758 259.638 1.00 52.04  ? 140 ALA F CB    1 
ATOM   15542 N N     . VAL F 1 135 ? 193.084 213.920 258.544 1.00 51.13  ? 141 VAL F N     1 
ATOM   15543 C CA    . VAL F 1 135 ? 192.036 214.087 257.541 1.00 51.13  ? 141 VAL F CA    1 
ATOM   15544 C C     . VAL F 1 135 ? 190.714 214.426 258.217 1.00 51.13  ? 141 VAL F C     1 
ATOM   15545 O O     . VAL F 1 135 ? 189.912 215.210 257.701 1.00 51.13  ? 141 VAL F O     1 
ATOM   15546 C CB    . VAL F 1 135 ? 191.925 212.826 256.666 1.00 51.13  ? 141 VAL F CB    1 
ATOM   15547 C CG1   . VAL F 1 135 ? 190.629 212.829 255.880 1.00 51.13  ? 141 VAL F CG1   1 
ATOM   15548 C CG2   . VAL F 1 135 ? 193.108 212.738 255.729 1.00 51.13  ? 141 VAL F CG2   1 
ATOM   15549 N N     . LEU F 1 136 ? 190.474 213.846 259.393 1.00 51.63  ? 142 LEU F N     1 
ATOM   15550 C CA    . LEU F 1 136 ? 189.297 214.217 260.170 1.00 51.63  ? 142 LEU F CA    1 
ATOM   15551 C C     . LEU F 1 136 ? 189.345 215.686 260.566 1.00 51.63  ? 142 LEU F C     1 
ATOM   15552 O O     . LEU F 1 136 ? 188.344 216.408 260.454 1.00 51.63  ? 142 LEU F O     1 
ATOM   15553 C CB    . LEU F 1 136 ? 189.197 213.333 261.409 1.00 51.63  ? 142 LEU F CB    1 
ATOM   15554 C CG    . LEU F 1 136 ? 188.880 211.861 261.167 1.00 51.63  ? 142 LEU F CG    1 
ATOM   15555 C CD1   . LEU F 1 136 ? 188.453 211.221 262.454 1.00 51.63  ? 142 LEU F CD1   1 
ATOM   15556 C CD2   . LEU F 1 136 ? 187.797 211.713 260.123 1.00 51.63  ? 142 LEU F CD2   1 
ATOM   15557 N N     . SER F 1 137 ? 190.503 216.146 261.037 1.00 52.59  ? 143 SER F N     1 
ATOM   15558 C CA    . SER F 1 137 ? 190.638 217.556 261.372 1.00 52.59  ? 143 SER F CA    1 
ATOM   15559 C C     . SER F 1 137 ? 190.418 218.437 260.155 1.00 52.59  ? 143 SER F C     1 
ATOM   15560 O O     . SER F 1 137 ? 189.888 219.546 260.280 1.00 52.59  ? 143 SER F O     1 
ATOM   15561 C CB    . SER F 1 137 ? 192.008 217.828 261.979 1.00 52.59  ? 143 SER F CB    1 
ATOM   15562 O OG    . SER F 1 137 ? 192.005 219.074 262.644 1.00 52.59  ? 143 SER F OG    1 
ATOM   15563 N N     . LEU F 1 138 ? 190.822 217.971 258.976 1.00 53.29  ? 144 LEU F N     1 
ATOM   15564 C CA    . LEU F 1 138 ? 190.535 218.730 257.764 1.00 53.29  ? 144 LEU F CA    1 
ATOM   15565 C C     . LEU F 1 138 ? 189.038 218.769 257.488 1.00 53.29  ? 144 LEU F C     1 
ATOM   15566 O O     . LEU F 1 138 ? 188.504 219.805 257.077 1.00 53.29  ? 144 LEU F O     1 
ATOM   15567 C CB    . LEU F 1 138 ? 191.284 218.135 256.576 1.00 53.29  ? 144 LEU F CB    1 
ATOM   15568 C CG    . LEU F 1 138 ? 191.469 219.089 255.400 1.00 53.29  ? 144 LEU F CG    1 
ATOM   15569 C CD1   . LEU F 1 138 ? 192.551 220.090 255.718 1.00 53.29  ? 144 LEU F CD1   1 
ATOM   15570 C CD2   . LEU F 1 138 ? 191.805 218.319 254.146 1.00 53.29  ? 144 LEU F CD2   1 
ATOM   15571 N N     . TYR F 1 139 ? 188.353 217.642 257.688 1.00 56.45  ? 145 TYR F N     1 
ATOM   15572 C CA    . TYR F 1 139 ? 186.897 217.608 257.583 1.00 56.45  ? 145 TYR F CA    1 
ATOM   15573 C C     . TYR F 1 139 ? 186.256 218.686 258.444 1.00 56.45  ? 145 TYR F C     1 
ATOM   15574 O O     . TYR F 1 139 ? 185.416 219.459 257.972 1.00 56.45  ? 145 TYR F O     1 
ATOM   15575 C CB    . TYR F 1 139 ? 186.363 216.236 257.995 1.00 56.45  ? 145 TYR F CB    1 
ATOM   15576 C CG    . TYR F 1 139 ? 186.158 215.270 256.862 1.00 56.45  ? 145 TYR F CG    1 
ATOM   15577 C CD1   . TYR F 1 139 ? 185.166 215.483 255.922 1.00 56.45  ? 145 TYR F CD1   1 
ATOM   15578 C CD2   . TYR F 1 139 ? 186.931 214.127 256.750 1.00 56.45  ? 145 TYR F CD2   1 
ATOM   15579 C CE1   . TYR F 1 139 ? 184.965 214.600 254.892 1.00 56.45  ? 145 TYR F CE1   1 
ATOM   15580 C CE2   . TYR F 1 139 ? 186.735 213.236 255.721 1.00 56.45  ? 145 TYR F CE2   1 
ATOM   15581 C CZ    . TYR F 1 139 ? 185.751 213.477 254.796 1.00 56.45  ? 145 TYR F CZ    1 
ATOM   15582 O OH    . TYR F 1 139 ? 185.548 212.594 253.765 1.00 56.45  ? 145 TYR F OH    1 
ATOM   15583 N N     . ALA F 1 140 ? 186.636 218.744 259.722 1.00 54.12  ? 146 ALA F N     1 
ATOM   15584 C CA    . ALA F 1 140 ? 185.991 219.694 260.621 1.00 54.12  ? 146 ALA F CA    1 
ATOM   15585 C C     . ALA F 1 140 ? 186.309 221.137 260.268 1.00 54.12  ? 146 ALA F C     1 
ATOM   15586 O O     . ALA F 1 140 ? 185.665 222.049 260.798 1.00 54.12  ? 146 ALA F O     1 
ATOM   15587 C CB    . ALA F 1 140 ? 186.391 219.421 262.065 1.00 54.12  ? 146 ALA F CB    1 
ATOM   15588 N N     . SER F 1 141 ? 187.285 221.369 259.396 1.00 56.10  ? 147 SER F N     1 
ATOM   15589 C CA    . SER F 1 141 ? 187.599 222.706 258.919 1.00 56.10  ? 147 SER F CA    1 
ATOM   15590 C C     . SER F 1 141 ? 186.828 223.068 257.657 1.00 56.10  ? 147 SER F C     1 
ATOM   15591 O O     . SER F 1 141 ? 186.994 224.176 257.140 1.00 56.10  ? 147 SER F O     1 
ATOM   15592 C CB    . SER F 1 141 ? 189.102 222.836 258.669 1.00 56.10  ? 147 SER F CB    1 
ATOM   15593 O OG    . SER F 1 141 ? 189.381 223.898 257.776 1.00 56.10  ? 147 SER F OG    1 
ATOM   15594 N N     . GLY F 1 142 ? 185.995 222.159 257.154 1.00 54.74  ? 148 GLY F N     1 
ATOM   15595 C CA    . GLY F 1 142 ? 185.135 222.458 256.024 1.00 54.74  ? 148 GLY F CA    1 
ATOM   15596 C C     . GLY F 1 142 ? 185.839 222.713 254.711 1.00 54.74  ? 148 GLY F C     1 
ATOM   15597 O O     . GLY F 1 142 ? 185.229 223.267 253.795 1.00 54.74  ? 148 GLY F O     1 
ATOM   15598 N N     . ARG F 1 143 ? 187.104 222.325 254.586 1.00 57.09  ? 149 ARG F N     1 
ATOM   15599 C CA    . ARG F 1 143 ? 187.841 222.463 253.338 1.00 57.09  ? 149 ARG F CA    1 
ATOM   15600 C C     . ARG F 1 143 ? 187.969 221.112 252.646 1.00 57.09  ? 149 ARG F C     1 
ATOM   15601 O O     . ARG F 1 143 ? 187.448 220.095 253.104 1.00 57.09  ? 149 ARG F O     1 
ATOM   15602 C CB    . ARG F 1 143 ? 189.230 223.048 253.593 1.00 57.09  ? 149 ARG F CB    1 
ATOM   15603 C CG    . ARG F 1 143 ? 189.256 224.152 254.621 1.00 57.09  ? 149 ARG F CG    1 
ATOM   15604 C CD    . ARG F 1 143 ? 188.881 225.499 254.026 1.00 57.09  ? 149 ARG F CD    1 
ATOM   15605 N NE    . ARG F 1 143 ? 188.425 226.431 255.052 1.00 57.09  ? 149 ARG F NE    1 
ATOM   15606 C CZ    . ARG F 1 143 ? 189.206 226.964 255.986 1.00 57.09  ? 149 ARG F CZ    1 
ATOM   15607 N NH1   . ARG F 1 143 ? 190.496 226.662 256.031 1.00 57.09  ? 149 ARG F NH1   1 
ATOM   15608 N NH2   . ARG F 1 143 ? 188.694 227.800 256.878 1.00 57.09  ? 149 ARG F NH2   1 
ATOM   15609 N N     . THR F 1 144 ? 188.683 221.117 251.519 1.00 55.77  ? 150 THR F N     1 
ATOM   15610 C CA    . THR F 1 144 ? 189.077 219.886 250.847 1.00 55.77  ? 150 THR F CA    1 
ATOM   15611 C C     . THR F 1 144 ? 190.535 219.889 250.411 1.00 55.77  ? 150 THR F C     1 
ATOM   15612 O O     . THR F 1 144 ? 190.994 218.890 249.852 1.00 55.77  ? 150 THR F O     1 
ATOM   15613 C CB    . THR F 1 144 ? 188.185 219.612 249.624 1.00 55.77  ? 150 THR F CB    1 
ATOM   15614 O OG1   . THR F 1 144 ? 188.213 220.741 248.741 1.00 55.77  ? 150 THR F OG1   1 
ATOM   15615 C CG2   . THR F 1 144 ? 186.759 219.319 250.041 1.00 55.77  ? 150 THR F CG2   1 
ATOM   15616 N N     . THR F 1 145 ? 191.268 220.976 250.634 1.00 50.48  ? 151 THR F N     1 
ATOM   15617 C CA    . THR F 1 145 ? 192.708 221.011 250.441 1.00 50.48  ? 151 THR F CA    1 
ATOM   15618 C C     . THR F 1 145 ? 193.343 221.493 251.734 1.00 50.48  ? 151 THR F C     1 
ATOM   15619 O O     . THR F 1 145 ? 192.661 221.695 252.739 1.00 50.48  ? 151 THR F O     1 
ATOM   15620 C CB    . THR F 1 145 ? 193.133 221.942 249.296 1.00 50.48  ? 151 THR F CB    1 
ATOM   15621 O OG1   . THR F 1 145 ? 192.776 223.289 249.619 1.00 50.48  ? 151 THR F OG1   1 
ATOM   15622 C CG2   . THR F 1 145 ? 192.453 221.556 248.007 1.00 50.48  ? 151 THR F CG2   1 
ATOM   15623 N N     . GLY F 1 146 ? 194.656 221.665 251.705 1.00 46.26  ? 152 GLY F N     1 
ATOM   15624 C CA    . GLY F 1 146 ? 195.320 222.313 252.811 1.00 46.26  ? 152 GLY F CA    1 
ATOM   15625 C C     . GLY F 1 146 ? 196.162 221.383 253.649 1.00 46.26  ? 152 GLY F C     1 
ATOM   15626 O O     . GLY F 1 146 ? 195.637 220.455 254.269 1.00 46.26  ? 152 GLY F O     1 
ATOM   15627 N N     . ILE F 1 147 ? 197.472 221.611 253.663 1.00 43.57  ? 153 ILE F N     1 
ATOM   15628 C CA    . ILE F 1 147 ? 198.337 220.922 254.608 1.00 43.57  ? 153 ILE F CA    1 
ATOM   15629 C C     . ILE F 1 147 ? 197.841 221.182 256.021 1.00 43.57  ? 153 ILE F C     1 
ATOM   15630 O O     . ILE F 1 147 ? 197.550 222.324 256.398 1.00 43.57  ? 153 ILE F O     1 
ATOM   15631 C CB    . ILE F 1 147 ? 199.793 221.369 254.431 1.00 43.57  ? 153 ILE F CB    1 
ATOM   15632 C CG1   . ILE F 1 147 ? 200.677 220.697 255.475 1.00 43.57  ? 153 ILE F CG1   1 
ATOM   15633 C CG2   . ILE F 1 147 ? 199.906 222.870 254.473 1.00 43.57  ? 153 ILE F CG2   1 
ATOM   15634 C CD1   . ILE F 1 147 ? 202.130 220.909 255.255 1.00 43.57  ? 153 ILE F CD1   1 
ATOM   15635 N N     . VAL F 1 148 ? 197.716 220.117 256.802 1.00 42.57  ? 154 VAL F N     1 
ATOM   15636 C CA    . VAL F 1 148 ? 197.204 220.185 258.163 1.00 42.57  ? 154 VAL F CA    1 
ATOM   15637 C C     . VAL F 1 148 ? 198.314 219.771 259.113 1.00 42.57  ? 154 VAL F C     1 
ATOM   15638 O O     . VAL F 1 148 ? 199.060 218.827 258.834 1.00 42.57  ? 154 VAL F O     1 
ATOM   15639 C CB    . VAL F 1 148 ? 195.955 219.304 258.332 1.00 42.57  ? 154 VAL F CB    1 
ATOM   15640 C CG1   . VAL F 1 148 ? 196.270 217.879 257.967 1.00 42.57  ? 154 VAL F CG1   1 
ATOM   15641 C CG2   . VAL F 1 148 ? 195.438 219.386 259.754 1.00 42.57  ? 154 VAL F CG2   1 
ATOM   15642 N N     . LEU F 1 149 ? 198.446 220.498 260.214 1.00 44.77  ? 155 LEU F N     1 
ATOM   15643 C CA    . LEU F 1 149 ? 199.457 220.222 261.229 1.00 44.77  ? 155 LEU F CA    1 
ATOM   15644 C C     . LEU F 1 149 ? 198.740 219.858 262.524 1.00 44.77  ? 155 LEU F C     1 
ATOM   15645 O O     . LEU F 1 149 ? 198.335 220.730 263.292 1.00 44.77  ? 155 LEU F O     1 
ATOM   15646 C CB    . LEU F 1 149 ? 200.382 221.416 261.413 1.00 44.77  ? 155 LEU F CB    1 
ATOM   15647 C CG    . LEU F 1 149 ? 201.584 221.242 262.339 1.00 44.77  ? 155 LEU F CG    1 
ATOM   15648 C CD1   . LEU F 1 149 ? 202.711 222.073 261.816 1.00 44.77  ? 155 LEU F CD1   1 
ATOM   15649 C CD2   . LEU F 1 149 ? 201.263 221.672 263.756 1.00 44.77  ? 155 LEU F CD2   1 
ATOM   15650 N N     . ASP F 1 150 ? 198.579 218.563 262.758 1.00 47.91  ? 156 ASP F N     1 
ATOM   15651 C CA    . ASP F 1 150 ? 198.066 218.103 264.035 1.00 47.91  ? 156 ASP F CA    1 
ATOM   15652 C C     . ASP F 1 150 ? 199.167 218.182 265.075 1.00 47.91  ? 156 ASP F C     1 
ATOM   15653 O O     . ASP F 1 150 ? 200.351 218.085 264.751 1.00 47.91  ? 156 ASP F O     1 
ATOM   15654 C CB    . ASP F 1 150 ? 197.550 216.671 263.930 1.00 47.91  ? 156 ASP F CB    1 
ATOM   15655 C CG    . ASP F 1 150 ? 196.820 216.228 265.177 1.00 47.91  ? 156 ASP F CG    1 
ATOM   15656 O OD1   . ASP F 1 150 ? 195.629 216.573 265.322 1.00 47.91  ? 156 ASP F OD1   1 
ATOM   15657 O OD2   . ASP F 1 150 ? 197.434 215.539 266.015 1.00 47.91  ? 156 ASP F OD2   1 
ATOM   15658 N N     . SER F 1 151 ? 198.774 218.371 266.330 1.00 48.91  ? 157 SER F N     1 
ATOM   15659 C CA    . SER F 1 151 ? 199.744 218.393 267.422 1.00 48.91  ? 157 SER F CA    1 
ATOM   15660 C C     . SER F 1 151 ? 199.023 217.898 268.674 1.00 48.91  ? 157 SER F C     1 
ATOM   15661 O O     . SER F 1 151 ? 198.370 218.671 269.377 1.00 48.91  ? 157 SER F O     1 
ATOM   15662 C CB    . SER F 1 151 ? 200.327 219.782 267.623 1.00 48.91  ? 157 SER F CB    1 
ATOM   15663 O OG    . SER F 1 151 ? 201.226 219.796 268.714 1.00 48.91  ? 157 SER F OG    1 
ATOM   15664 N N     . GLY F 1 152 ? 199.167 216.610 268.952 1.00 52.63  ? 158 GLY F N     1 
ATOM   15665 C CA    . GLY F 1 152 ? 198.495 216.031 270.091 1.00 52.63  ? 158 GLY F CA    1 
ATOM   15666 C C     . GLY F 1 152 ? 199.303 216.152 271.361 1.00 52.63  ? 158 GLY F C     1 
ATOM   15667 O O     . GLY F 1 152 ? 199.989 217.153 271.580 1.00 52.63  ? 158 GLY F O     1 
ATOM   15668 N N     . ASP F 1 153 ? 199.223 215.131 272.209 1.00 58.59  ? 159 ASP F N     1 
ATOM   15669 C CA    . ASP F 1 153 ? 200.030 215.080 273.417 1.00 58.59  ? 159 ASP F CA    1 
ATOM   15670 C C     . ASP F 1 153 ? 201.327 214.314 273.225 1.00 58.59  ? 159 ASP F C     1 
ATOM   15671 O O     . ASP F 1 153 ? 202.304 214.602 273.921 1.00 58.59  ? 159 ASP F O     1 
ATOM   15672 C CB    . ASP F 1 153 ? 199.229 214.449 274.562 1.00 58.59  ? 159 ASP F CB    1 
ATOM   15673 C CG    . ASP F 1 153 ? 199.842 214.715 275.921 1.00 58.59  ? 159 ASP F CG    1 
ATOM   15674 O OD1   . ASP F 1 153 ? 199.290 215.541 276.677 1.00 58.59  ? 159 ASP F OD1   1 
ATOM   15675 O OD2   . ASP F 1 153 ? 200.872 214.090 276.241 1.00 58.59  ? 159 ASP F OD2   1 
ATOM   15676 N N     . GLY F 1 154 ? 201.364 213.363 272.296 1.00 54.36  ? 160 GLY F N     1 
ATOM   15677 C CA    . GLY F 1 154 ? 202.559 212.577 272.075 1.00 54.36  ? 160 GLY F CA    1 
ATOM   15678 C C     . GLY F 1 154 ? 203.083 212.605 270.655 1.00 54.36  ? 160 GLY F C     1 
ATOM   15679 O O     . GLY F 1 154 ? 204.252 212.292 270.422 1.00 54.36  ? 160 GLY F O     1 
ATOM   15680 N N     . VAL F 1 155 ? 202.242 212.976 269.689 1.00 47.30  ? 161 VAL F N     1 
ATOM   15681 C CA    . VAL F 1 155 ? 202.613 212.909 268.283 1.00 47.30  ? 161 VAL F CA    1 
ATOM   15682 C C     . VAL F 1 155 ? 202.307 214.248 267.625 1.00 47.30  ? 161 VAL F C     1 
ATOM   15683 O O     . VAL F 1 155 ? 201.471 215.021 268.094 1.00 47.30  ? 161 VAL F O     1 
ATOM   15684 C CB    . VAL F 1 155 ? 201.878 211.756 267.560 1.00 47.30  ? 161 VAL F CB    1 
ATOM   15685 C CG1   . VAL F 1 155 ? 200.398 212.068 267.413 1.00 47.30  ? 161 VAL F CG1   1 
ATOM   15686 C CG2   . VAL F 1 155 ? 202.523 211.439 266.224 1.00 47.30  ? 161 VAL F CG2   1 
ATOM   15687 N N     . THR F 1 156 ? 203.013 214.521 266.529 1.00 44.20  ? 162 THR F N     1 
ATOM   15688 C CA    . THR F 1 156 ? 202.834 215.742 265.750 1.00 44.20  ? 162 THR F CA    1 
ATOM   15689 C C     . THR F 1 156 ? 203.162 215.425 264.303 1.00 44.20  ? 162 THR F C     1 
ATOM   15690 O O     . THR F 1 156 ? 204.268 214.964 264.014 1.00 44.20  ? 162 THR F O     1 
ATOM   15691 C CB    . THR F 1 156 ? 203.737 216.868 266.257 1.00 44.20  ? 162 THR F CB    1 
ATOM   15692 O OG1   . THR F 1 156 ? 203.351 217.239 267.584 1.00 44.20  ? 162 THR F OG1   1 
ATOM   15693 C CG2   . THR F 1 156 ? 203.628 218.072 265.349 1.00 44.20  ? 162 THR F CG2   1 
ATOM   15694 N N     . HIS F 1 157 ? 202.224 215.671 263.392 1.00 45.38  ? 163 HIS F N     1 
ATOM   15695 C CA    . HIS F 1 157 ? 202.435 215.312 261.999 1.00 45.38  ? 163 HIS F CA    1 
ATOM   15696 C C     . HIS F 1 157 ? 201.846 216.350 261.056 1.00 45.38  ? 163 HIS F C     1 
ATOM   15697 O O     . HIS F 1 157 ? 200.987 217.149 261.434 1.00 45.38  ? 163 HIS F O     1 
ATOM   15698 C CB    . HIS F 1 157 ? 201.836 213.945 261.680 1.00 45.38  ? 163 HIS F CB    1 
ATOM   15699 C CG    . HIS F 1 157 ? 200.417 213.788 262.119 1.00 45.38  ? 163 HIS F CG    1 
ATOM   15700 N ND1   . HIS F 1 157 ? 200.069 213.190 263.310 1.00 45.38  ? 163 HIS F ND1   1 
ATOM   15701 C CD2   . HIS F 1 157 ? 199.256 214.140 261.520 1.00 45.38  ? 163 HIS F CD2   1 
ATOM   15702 C CE1   . HIS F 1 157 ? 198.755 213.185 263.429 1.00 45.38  ? 163 HIS F CE1   1 
ATOM   15703 N NE2   . HIS F 1 157 ? 198.237 213.755 262.356 1.00 45.38  ? 163 HIS F NE2   1 
ATOM   15704 N N     . ASN F 1 158 ? 202.335 216.325 259.819 1.00 44.48  ? 164 ASN F N     1 
ATOM   15705 C CA    . ASN F 1 158 ? 201.817 217.132 258.726 1.00 44.48  ? 164 ASN F CA    1 
ATOM   15706 C C     . ASN F 1 158 ? 201.313 216.218 257.622 1.00 44.48  ? 164 ASN F C     1 
ATOM   15707 O O     . ASN F 1 158 ? 202.037 215.331 257.163 1.00 44.48  ? 164 ASN F O     1 
ATOM   15708 C CB    . ASN F 1 158 ? 202.895 218.058 258.157 1.00 44.48  ? 164 ASN F CB    1 
ATOM   15709 C CG    . ASN F 1 158 ? 203.367 219.085 259.152 1.00 44.48  ? 164 ASN F CG    1 
ATOM   15710 O OD1   . ASN F 1 158 ? 204.213 218.806 259.998 1.00 44.48  ? 164 ASN F OD1   1 
ATOM   15711 N ND2   . ASN F 1 158 ? 202.823 220.290 259.055 1.00 44.48  ? 164 ASN F ND2   1 
ATOM   15712 N N     . VAL F 1 159 ? 200.077 216.435 257.190 1.00 41.91  ? 165 VAL F N     1 
ATOM   15713 C CA    . VAL F 1 159 ? 199.522 215.656 256.088 1.00 41.91  ? 165 VAL F CA    1 
ATOM   15714 C C     . VAL F 1 159 ? 199.111 216.605 254.971 1.00 41.91  ? 165 VAL F C     1 
ATOM   15715 O O     . VAL F 1 159 ? 198.084 217.286 255.088 1.00 41.91  ? 165 VAL F O     1 
ATOM   15716 C CB    . VAL F 1 159 ? 198.341 214.795 256.555 1.00 41.91  ? 165 VAL F CB    1 
ATOM   15717 C CG1   . VAL F 1 159 ? 197.744 214.041 255.382 1.00 41.91  ? 165 VAL F CG1   1 
ATOM   15718 C CG2   . VAL F 1 159 ? 198.799 213.822 257.616 1.00 41.91  ? 165 VAL F CG2   1 
ATOM   15719 N N     . PRO F 1 160 ? 199.880 216.700 253.887 1.00 40.35  ? 166 PRO F N     1 
ATOM   15720 C CA    . PRO F 1 160 ? 199.490 217.577 252.776 1.00 40.35  ? 166 PRO F CA    1 
ATOM   15721 C C     . PRO F 1 160 ? 198.422 216.920 251.914 1.00 40.35  ? 166 PRO F C     1 
ATOM   15722 O O     . PRO F 1 160 ? 198.644 215.859 251.330 1.00 40.35  ? 166 PRO F O     1 
ATOM   15723 C CB    . PRO F 1 160 ? 200.796 217.771 252.000 1.00 40.35  ? 166 PRO F CB    1 
ATOM   15724 C CG    . PRO F 1 160 ? 201.612 216.591 252.333 1.00 40.35  ? 166 PRO F CG    1 
ATOM   15725 C CD    . PRO F 1 160 ? 201.252 216.192 253.732 1.00 40.35  ? 166 PRO F CD    1 
ATOM   15726 N N     . ILE F 1 161 ? 197.261 217.562 251.834 1.00 44.48  ? 167 ILE F N     1 
ATOM   15727 C CA    . ILE F 1 161 ? 196.103 217.024 251.134 1.00 44.48  ? 167 ILE F CA    1 
ATOM   15728 C C     . ILE F 1 161 ? 195.697 218.008 250.049 1.00 44.48  ? 167 ILE F C     1 
ATOM   15729 O O     . ILE F 1 161 ? 195.788 219.224 250.240 1.00 44.48  ? 167 ILE F O     1 
ATOM   15730 C CB    . ILE F 1 161 ? 194.935 216.776 252.106 1.00 44.48  ? 167 ILE F CB    1 
ATOM   15731 C CG1   . ILE F 1 161 ? 195.379 215.842 253.223 1.00 44.48  ? 167 ILE F CG1   1 
ATOM   15732 C CG2   . ILE F 1 161 ? 193.759 216.168 251.386 1.00 44.48  ? 167 ILE F CG2   1 
ATOM   15733 C CD1   . ILE F 1 161 ? 194.454 215.841 254.396 1.00 44.48  ? 167 ILE F CD1   1 
ATOM   15734 N N     . TYR F 1 162 ? 195.243 217.485 248.912 1.00 49.13  ? 168 TYR F N     1 
ATOM   15735 C CA    . TYR F 1 162 ? 194.790 218.325 247.814 1.00 49.13  ? 168 TYR F CA    1 
ATOM   15736 C C     . TYR F 1 162 ? 193.575 217.696 247.156 1.00 49.13  ? 168 TYR F C     1 
ATOM   15737 O O     . TYR F 1 162 ? 193.648 216.564 246.670 1.00 49.13  ? 168 TYR F O     1 
ATOM   15738 C CB    . TYR F 1 162 ? 195.890 218.532 246.773 1.00 49.13  ? 168 TYR F CB    1 
ATOM   15739 C CG    . TYR F 1 162 ? 195.503 219.506 245.689 1.00 49.13  ? 168 TYR F CG    1 
ATOM   15740 C CD1   . TYR F 1 162 ? 195.467 220.867 245.939 1.00 49.13  ? 168 TYR F CD1   1 
ATOM   15741 C CD2   . TYR F 1 162 ? 195.165 219.067 244.421 1.00 49.13  ? 168 TYR F CD2   1 
ATOM   15742 C CE1   . TYR F 1 162 ? 195.112 221.760 244.954 1.00 49.13  ? 168 TYR F CE1   1 
ATOM   15743 C CE2   . TYR F 1 162 ? 194.814 219.954 243.430 1.00 49.13  ? 168 TYR F CE2   1 
ATOM   15744 C CZ    . TYR F 1 162 ? 194.786 221.297 243.703 1.00 49.13  ? 168 TYR F CZ    1 
ATOM   15745 O OH    . TYR F 1 162 ? 194.432 222.186 242.719 1.00 49.13  ? 168 TYR F OH    1 
ATOM   15746 N N     . GLU F 1 163 ? 192.471 218.446 247.130 1.00 53.36  ? 169 GLU F N     1 
ATOM   15747 C CA    . GLU F 1 163 ? 191.212 218.004 246.529 1.00 53.36  ? 169 GLU F CA    1 
ATOM   15748 C C     . GLU F 1 163 ? 190.824 216.608 246.998 1.00 53.36  ? 169 GLU F C     1 
ATOM   15749 O O     . GLU F 1 163 ? 190.425 215.758 246.203 1.00 53.36  ? 169 GLU F O     1 
ATOM   15750 C CB    . GLU F 1 163 ? 191.281 218.060 245.004 1.00 53.36  ? 169 GLU F CB    1 
ATOM   15751 C CG    . GLU F 1 163 ? 191.574 219.447 244.451 1.00 53.36  ? 169 GLU F CG    1 
ATOM   15752 C CD    . GLU F 1 163 ? 190.380 220.385 244.511 1.00 53.36  ? 169 GLU F CD    1 
ATOM   15753 O OE1   . GLU F 1 163 ? 190.034 220.846 245.617 1.00 53.36  ? 169 GLU F OE1   1 
ATOM   15754 O OE2   . GLU F 1 163 ? 189.791 220.667 243.449 1.00 53.36  ? 169 GLU F OE2   1 
ATOM   15755 N N     . GLY F 1 164 ? 190.940 216.362 248.298 1.00 52.69  ? 170 GLY F N     1 
ATOM   15756 C CA    . GLY F 1 164 ? 190.625 215.062 248.842 1.00 52.69  ? 170 GLY F CA    1 
ATOM   15757 C C     . GLY F 1 164 ? 191.650 213.989 248.564 1.00 52.69  ? 170 GLY F C     1 
ATOM   15758 O O     . GLY F 1 164 ? 191.521 212.882 249.096 1.00 52.69  ? 170 GLY F O     1 
ATOM   15759 N N     . TYR F 1 165 ? 192.662 214.278 247.755 1.00 51.38  ? 171 TYR F N     1 
ATOM   15760 C CA    . TYR F 1 165 ? 193.718 213.329 247.444 1.00 51.38  ? 171 TYR F CA    1 
ATOM   15761 C C     . TYR F 1 165 ? 194.967 213.695 248.225 1.00 51.38  ? 171 TYR F C     1 
ATOM   15762 O O     . TYR F 1 165 ? 195.670 214.645 247.875 1.00 51.38  ? 171 TYR F O     1 
ATOM   15763 C CB    . TYR F 1 165 ? 194.031 213.324 245.949 1.00 51.38  ? 171 TYR F CB    1 
ATOM   15764 C CG    . TYR F 1 165 ? 192.957 212.706 245.090 1.00 51.38  ? 171 TYR F CG    1 
ATOM   15765 C CD1   . TYR F 1 165 ? 193.103 211.431 244.576 1.00 51.38  ? 171 TYR F CD1   1 
ATOM   15766 C CD2   . TYR F 1 165 ? 191.799 213.400 244.789 1.00 51.38  ? 171 TYR F CD2   1 
ATOM   15767 C CE1   . TYR F 1 165 ? 192.129 210.864 243.793 1.00 51.38  ? 171 TYR F CE1   1 
ATOM   15768 C CE2   . TYR F 1 165 ? 190.818 212.842 244.009 1.00 51.38  ? 171 TYR F CE2   1 
ATOM   15769 C CZ    . TYR F 1 165 ? 190.988 211.574 243.511 1.00 51.38  ? 171 TYR F CZ    1 
ATOM   15770 O OH    . TYR F 1 165 ? 190.009 211.011 242.726 1.00 51.38  ? 171 TYR F OH    1 
ATOM   15771 N N     . ALA F 1 166 ? 195.245 212.935 249.278 1.00 45.88  ? 172 ALA F N     1 
ATOM   15772 C CA    . ALA F 1 166 ? 196.384 213.197 250.143 1.00 45.88  ? 172 ALA F CA    1 
ATOM   15773 C C     . ALA F 1 166 ? 197.632 212.544 249.573 1.00 45.88  ? 172 ALA F C     1 
ATOM   15774 O O     . ALA F 1 166 ? 197.575 211.434 249.040 1.00 45.88  ? 172 ALA F O     1 
ATOM   15775 C CB    . ALA F 1 166 ? 196.130 212.680 251.557 1.00 45.88  ? 172 ALA F CB    1 
ATOM   15776 N N     . LEU F 1 167 ? 198.756 213.239 249.686 1.00 44.70  ? 173 LEU F N     1 
ATOM   15777 C CA    . LEU F 1 167 ? 200.016 212.699 249.199 1.00 44.70  ? 173 LEU F CA    1 
ATOM   15778 C C     . LEU F 1 167 ? 200.722 211.990 250.346 1.00 44.70  ? 173 LEU F C     1 
ATOM   15779 O O     . LEU F 1 167 ? 201.149 212.635 251.310 1.00 44.70  ? 173 LEU F O     1 
ATOM   15780 C CB    . LEU F 1 167 ? 200.899 213.801 248.616 1.00 44.70  ? 173 LEU F CB    1 
ATOM   15781 C CG    . LEU F 1 167 ? 200.212 214.818 247.704 1.00 44.70  ? 173 LEU F CG    1 
ATOM   15782 C CD1   . LEU F 1 167 ? 201.242 215.694 247.029 1.00 44.70  ? 173 LEU F CD1   1 
ATOM   15783 C CD2   . LEU F 1 167 ? 199.342 214.140 246.676 1.00 44.70  ? 173 LEU F CD2   1 
ATOM   15784 N N     . PRO F 1 168 ? 200.859 210.667 250.284 1.00 45.32  ? 174 PRO F N     1 
ATOM   15785 C CA    . PRO F 1 168 ? 201.420 209.945 251.431 1.00 45.32  ? 174 PRO F CA    1 
ATOM   15786 C C     . PRO F 1 168 ? 202.930 210.011 251.503 1.00 45.32  ? 174 PRO F C     1 
ATOM   15787 O O     . PRO F 1 168 ? 203.498 209.788 252.579 1.00 45.32  ? 174 PRO F O     1 
ATOM   15788 C CB    . PRO F 1 168 ? 200.930 208.511 251.203 1.00 45.32  ? 174 PRO F CB    1 
ATOM   15789 C CG    . PRO F 1 168 ? 200.827 208.403 249.726 1.00 45.32  ? 174 PRO F CG    1 
ATOM   15790 C CD    . PRO F 1 168 ? 200.400 209.754 249.225 1.00 45.32  ? 174 PRO F CD    1 
ATOM   15791 N N     . HIS F 1 169 ? 203.604 210.302 250.392 1.00 47.52  ? 175 HIS F N     1 
ATOM   15792 C CA    . HIS F 1 169 ? 205.059 210.341 250.399 1.00 47.52  ? 175 HIS F CA    1 
ATOM   15793 C C     . HIS F 1 169 ? 205.620 211.589 251.061 1.00 47.52  ? 175 HIS F C     1 
ATOM   15794 O O     . HIS F 1 169 ? 206.763 211.557 251.527 1.00 47.52  ? 175 HIS F O     1 
ATOM   15795 C CB    . HIS F 1 169 ? 205.593 210.238 248.976 1.00 47.52  ? 175 HIS F CB    1 
ATOM   15796 C CG    . HIS F 1 169 ? 205.042 211.269 248.044 1.00 47.52  ? 175 HIS F CG    1 
ATOM   15797 N ND1   . HIS F 1 169 ? 205.833 212.224 247.444 1.00 47.52  ? 175 HIS F ND1   1 
ATOM   15798 C CD2   . HIS F 1 169 ? 203.784 211.486 247.594 1.00 47.52  ? 175 HIS F CD2   1 
ATOM   15799 C CE1   . HIS F 1 169 ? 205.085 212.989 246.670 1.00 47.52  ? 175 HIS F CE1   1 
ATOM   15800 N NE2   . HIS F 1 169 ? 203.837 212.563 246.744 1.00 47.52  ? 175 HIS F NE2   1 
ATOM   15801 N N     . ALA F 1 170 ? 204.857 212.677 251.117 1.00 44.43  ? 176 ALA F N     1 
ATOM   15802 C CA    . ALA F 1 170 ? 205.320 213.919 251.718 1.00 44.43  ? 176 ALA F CA    1 
ATOM   15803 C C     . ALA F 1 170 ? 204.767 214.136 253.116 1.00 44.43  ? 176 ALA F C     1 
ATOM   15804 O O     . ALA F 1 170 ? 204.697 215.281 253.569 1.00 44.43  ? 176 ALA F O     1 
ATOM   15805 C CB    . ALA F 1 170 ? 204.958 215.107 250.830 1.00 44.43  ? 176 ALA F CB    1 
ATOM   15806 N N     . ILE F 1 171 ? 204.361 213.073 253.806 1.00 42.14  ? 177 ILE F N     1 
ATOM   15807 C CA    . ILE F 1 171 ? 203.982 213.198 255.206 1.00 42.14  ? 177 ILE F CA    1 
ATOM   15808 C C     . ILE F 1 171 ? 205.240 213.357 256.044 1.00 42.14  ? 177 ILE F C     1 
ATOM   15809 O O     . ILE F 1 171 ? 206.269 212.726 255.773 1.00 42.14  ? 177 ILE F O     1 
ATOM   15810 C CB    . ILE F 1 171 ? 203.170 211.978 255.660 1.00 42.14  ? 177 ILE F CB    1 
ATOM   15811 C CG1   . ILE F 1 171 ? 202.025 211.703 254.695 1.00 42.14  ? 177 ILE F CG1   1 
ATOM   15812 C CG2   . ILE F 1 171 ? 202.635 212.181 257.062 1.00 42.14  ? 177 ILE F CG2   1 
ATOM   15813 C CD1   . ILE F 1 171 ? 201.241 210.471 255.045 1.00 42.14  ? 177 ILE F CD1   1 
ATOM   15814 N N     . MET F 1 172 ? 205.168 214.207 257.062 1.00 44.64  ? 178 MET F N     1 
ATOM   15815 C CA    . MET F 1 172 ? 206.245 214.369 258.031 1.00 44.64  ? 178 MET F CA    1 
ATOM   15816 C C     . MET F 1 172 ? 205.670 214.080 259.407 1.00 44.64  ? 178 MET F C     1 
ATOM   15817 O O     . MET F 1 172 ? 204.640 214.647 259.782 1.00 44.64  ? 178 MET F O     1 
ATOM   15818 C CB    . MET F 1 172 ? 206.847 215.773 257.977 1.00 44.64  ? 178 MET F CB    1 
ATOM   15819 C CG    . MET F 1 172 ? 207.419 216.166 256.630 1.00 44.64  ? 178 MET F CG    1 
ATOM   15820 S SD    . MET F 1 172 ? 208.735 215.070 256.083 1.00 44.64  ? 178 MET F SD    1 
ATOM   15821 C CE    . MET F 1 172 ? 209.831 215.140 257.495 1.00 44.64  ? 178 MET F CE    1 
ATOM   15822 N N     . ARG F 1 173 ? 206.325 213.202 260.151 1.00 43.46  ? 179 ARG F N     1 
ATOM   15823 C CA    . ARG F 1 173 ? 205.945 212.916 261.524 1.00 43.46  ? 179 ARG F CA    1 
ATOM   15824 C C     . ARG F 1 173 ? 207.043 213.403 262.455 1.00 43.46  ? 179 ARG F C     1 
ATOM   15825 O O     . ARG F 1 173 ? 208.218 213.433 262.083 1.00 43.46  ? 179 ARG F O     1 
ATOM   15826 C CB    . ARG F 1 173 ? 205.703 211.419 261.727 1.00 43.46  ? 179 ARG F CB    1 
ATOM   15827 C CG    . ARG F 1 173 ? 205.273 211.031 263.131 1.00 43.46  ? 179 ARG F CG    1 
ATOM   15828 C CD    . ARG F 1 173 ? 204.821 209.589 263.190 1.00 43.46  ? 179 ARG F CD    1 
ATOM   15829 N NE    . ARG F 1 173 ? 204.719 209.105 264.562 1.00 43.46  ? 179 ARG F NE    1 
ATOM   15830 C CZ    . ARG F 1 173 ? 203.997 208.053 264.931 1.00 43.46  ? 179 ARG F CZ    1 
ATOM   15831 N NH1   . ARG F 1 173 ? 203.309 207.371 264.028 1.00 43.46  ? 179 ARG F NH1   1 
ATOM   15832 N NH2   . ARG F 1 173 ? 203.963 207.682 266.204 1.00 43.46  ? 179 ARG F NH2   1 
ATOM   15833 N N     . LEU F 1 174 ? 206.652 213.798 263.659 1.00 46.34  ? 180 LEU F N     1 
ATOM   15834 C CA    . LEU F 1 174 ? 207.592 214.237 264.676 1.00 46.34  ? 180 LEU F CA    1 
ATOM   15835 C C     . LEU F 1 174 ? 207.104 213.714 266.016 1.00 46.34  ? 180 LEU F C     1 
ATOM   15836 O O     . LEU F 1 174 ? 205.903 213.729 266.293 1.00 46.34  ? 180 LEU F O     1 
ATOM   15837 C CB    . LEU F 1 174 ? 207.712 215.764 264.701 1.00 46.34  ? 180 LEU F CB    1 
ATOM   15838 C CG    . LEU F 1 174 ? 208.821 216.361 265.561 1.00 46.34  ? 180 LEU F CG    1 
ATOM   15839 C CD1   . LEU F 1 174 ? 210.161 215.935 265.009 1.00 46.34  ? 180 LEU F CD1   1 
ATOM   15840 C CD2   . LEU F 1 174 ? 208.724 217.874 265.602 1.00 46.34  ? 180 LEU F CD2   1 
ATOM   15841 N N     . ASP F 1 175 ? 208.031 213.245 266.844 1.00 51.01  ? 181 ASP F N     1 
ATOM   15842 C CA    . ASP F 1 175 ? 207.683 212.667 268.139 1.00 51.01  ? 181 ASP F CA    1 
ATOM   15843 C C     . ASP F 1 175 ? 207.860 213.677 269.261 1.00 51.01  ? 181 ASP F C     1 
ATOM   15844 O O     . ASP F 1 175 ? 208.259 213.335 270.376 1.00 51.01  ? 181 ASP F O     1 
ATOM   15845 C CB    . ASP F 1 175 ? 208.502 211.407 268.400 1.00 51.01  ? 181 ASP F CB    1 
ATOM   15846 C CG    . ASP F 1 175 ? 207.775 210.136 267.969 1.00 51.01  ? 181 ASP F CG    1 
ATOM   15847 O OD1   . ASP F 1 175 ? 208.435 209.213 267.445 1.00 51.01  ? 181 ASP F OD1   1 
ATOM   15848 O OD2   . ASP F 1 175 ? 206.541 210.059 268.155 1.00 51.01  ? 181 ASP F OD2   1 
ATOM   15849 N N     . LEU F 1 176 ? 207.562 214.941 268.971 1.00 50.01  ? 182 LEU F N     1 
ATOM   15850 C CA    . LEU F 1 176 ? 207.681 216.044 269.916 1.00 50.01  ? 182 LEU F CA    1 
ATOM   15851 C C     . LEU F 1 176 ? 206.320 216.710 270.042 1.00 50.01  ? 182 LEU F C     1 
ATOM   15852 O O     . LEU F 1 176 ? 205.773 217.200 269.050 1.00 50.01  ? 182 LEU F O     1 
ATOM   15853 C CB    . LEU F 1 176 ? 208.730 217.047 269.441 1.00 50.01  ? 182 LEU F CB    1 
ATOM   15854 C CG    . LEU F 1 176 ? 208.939 218.309 270.268 1.00 50.01  ? 182 LEU F CG    1 
ATOM   15855 C CD1   . LEU F 1 176 ? 209.614 217.969 271.569 1.00 50.01  ? 182 LEU F CD1   1 
ATOM   15856 C CD2   . LEU F 1 176 ? 209.758 219.312 269.481 1.00 50.01  ? 182 LEU F CD2   1 
ATOM   15857 N N     . ALA F 1 177 ? 205.779 216.732 271.253 1.00 52.94  ? 183 ALA F N     1 
ATOM   15858 C CA    . ALA F 1 177 ? 204.414 217.192 271.455 1.00 52.94  ? 183 ALA F CA    1 
ATOM   15859 C C     . ALA F 1 177 ? 204.263 217.648 272.904 1.00 52.94  ? 183 ALA F C     1 
ATOM   15860 O O     . ALA F 1 177 ? 205.259 217.855 273.605 1.00 52.94  ? 183 ALA F O     1 
ATOM   15861 C CB    . ALA F 1 177 ? 203.415 216.090 271.072 1.00 52.94  ? 183 ALA F CB    1 
ATOM   15862 N N     . GLY F 1 178 ? 203.014 217.806 273.343 1.00 55.42  ? 184 GLY F N     1 
ATOM   15863 C CA    . GLY F 1 178 ? 202.751 218.382 274.652 1.00 55.42  ? 184 GLY F CA    1 
ATOM   15864 C C     . GLY F 1 178 ? 203.429 217.654 275.798 1.00 55.42  ? 184 GLY F C     1 
ATOM   15865 O O     . GLY F 1 178 ? 203.751 218.261 276.819 1.00 55.42  ? 184 GLY F O     1 
ATOM   15866 N N     . ARG F 1 179 ? 203.650 216.346 275.655 1.00 55.62  ? 185 ARG F N     1 
ATOM   15867 C CA    . ARG F 1 179 ? 204.269 215.597 276.745 1.00 55.62  ? 185 ARG F CA    1 
ATOM   15868 C C     . ARG F 1 179 ? 205.746 215.950 276.887 1.00 55.62  ? 185 ARG F C     1 
ATOM   15869 O O     . ARG F 1 179 ? 206.244 216.150 278.004 1.00 55.62  ? 185 ARG F O     1 
ATOM   15870 C CB    . ARG F 1 179 ? 204.090 214.097 276.523 1.00 55.62  ? 185 ARG F CB    1 
ATOM   15871 C CG    . ARG F 1 179 ? 204.281 213.260 277.771 1.00 55.62  ? 185 ARG F CG    1 
ATOM   15872 C CD    . ARG F 1 179 ? 202.953 212.965 278.451 1.00 55.62  ? 185 ARG F CD    1 
ATOM   15873 N NE    . ARG F 1 179 ? 202.031 212.235 277.585 1.00 55.62  ? 185 ARG F NE    1 
ATOM   15874 C CZ    . ARG F 1 179 ? 202.077 210.923 277.381 1.00 55.62  ? 185 ARG F CZ    1 
ATOM   15875 N NH1   . ARG F 1 179 ? 203.003 210.186 277.980 1.00 55.62  ? 185 ARG F NH1   1 
ATOM   15876 N NH2   . ARG F 1 179 ? 201.197 210.346 276.576 1.00 55.62  ? 185 ARG F NH2   1 
ATOM   15877 N N     . ASP F 1 180 ? 206.462 216.038 275.765 1.00 57.22  ? 186 ASP F N     1 
ATOM   15878 C CA    . ASP F 1 180 ? 207.852 216.476 275.810 1.00 57.22  ? 186 ASP F CA    1 
ATOM   15879 C C     . ASP F 1 180 ? 207.960 217.908 276.311 1.00 57.22  ? 186 ASP F C     1 
ATOM   15880 O O     . ASP F 1 180 ? 208.911 218.254 277.021 1.00 57.22  ? 186 ASP F O     1 
ATOM   15881 C CB    . ASP F 1 180 ? 208.483 216.350 274.428 1.00 57.22  ? 186 ASP F CB    1 
ATOM   15882 C CG    . ASP F 1 180 ? 209.047 214.976 274.166 1.00 57.22  ? 186 ASP F CG    1 
ATOM   15883 O OD1   . ASP F 1 180 ? 209.347 214.256 275.139 1.00 57.22  ? 186 ASP F OD1   1 
ATOM   15884 O OD2   . ASP F 1 180 ? 209.191 214.615 272.980 1.00 57.22  ? 186 ASP F OD2   1 
ATOM   15885 N N     . LEU F 1 181 ? 206.989 218.756 275.959 1.00 53.94  ? 187 LEU F N     1 
ATOM   15886 C CA    . LEU F 1 181 ? 206.990 220.125 276.463 1.00 53.94  ? 187 LEU F CA    1 
ATOM   15887 C C     . LEU F 1 181 ? 206.772 220.155 277.967 1.00 53.94  ? 187 LEU F C     1 
ATOM   15888 O O     . LEU F 1 181 ? 207.405 220.942 278.678 1.00 53.94  ? 187 LEU F O     1 
ATOM   15889 C CB    . LEU F 1 181 ? 205.915 220.948 275.761 1.00 53.94  ? 187 LEU F CB    1 
ATOM   15890 C CG    . LEU F 1 181 ? 206.027 221.080 274.247 1.00 53.94  ? 187 LEU F CG    1 
ATOM   15891 C CD1   . LEU F 1 181 ? 205.096 222.171 273.765 1.00 53.94  ? 187 LEU F CD1   1 
ATOM   15892 C CD2   . LEU F 1 181 ? 207.456 221.367 273.845 1.00 53.94  ? 187 LEU F CD2   1 
ATOM   15893 N N     . THR F 1 182 ? 205.872 219.311 278.469 1.00 54.68  ? 188 THR F N     1 
ATOM   15894 C CA    . THR F 1 182 ? 205.651 219.239 279.906 1.00 54.68  ? 188 THR F CA    1 
ATOM   15895 C C     . THR F 1 182 ? 206.910 218.779 280.622 1.00 54.68  ? 188 THR F C     1 
ATOM   15896 O O     . THR F 1 182 ? 207.258 219.300 281.687 1.00 54.68  ? 188 THR F O     1 
ATOM   15897 C CB    . THR F 1 182 ? 204.486 218.304 280.216 1.00 54.68  ? 188 THR F CB    1 
ATOM   15898 O OG1   . THR F 1 182 ? 203.294 218.810 279.607 1.00 54.68  ? 188 THR F OG1   1 
ATOM   15899 C CG2   . THR F 1 182 ? 204.274 218.211 281.706 1.00 54.68  ? 188 THR F CG2   1 
ATOM   15900 N N     . ASP F 1 183 ? 207.617 217.806 280.045 1.00 55.75  ? 189 ASP F N     1 
ATOM   15901 C CA    . ASP F 1 183 ? 208.849 217.342 280.676 1.00 55.75  ? 189 ASP F CA    1 
ATOM   15902 C C     . ASP F 1 183 ? 209.922 218.425 280.652 1.00 55.75  ? 189 ASP F C     1 
ATOM   15903 O O     . ASP F 1 183 ? 210.655 218.606 281.632 1.00 55.75  ? 189 ASP F O     1 
ATOM   15904 C CB    . ASP F 1 183 ? 209.351 216.070 280.001 1.00 55.75  ? 189 ASP F CB    1 
ATOM   15905 C CG    . ASP F 1 183 ? 210.390 215.342 280.834 1.00 55.75  ? 189 ASP F CG    1 
ATOM   15906 O OD1   . ASP F 1 183 ? 210.081 214.248 281.351 1.00 55.75  ? 189 ASP F OD1   1 
ATOM   15907 O OD2   . ASP F 1 183 ? 211.514 215.866 280.979 1.00 55.75  ? 189 ASP F OD2   1 
ATOM   15908 N N     . TYR F 1 184 ? 210.021 219.169 279.549 1.00 52.87  ? 190 TYR F N     1 
ATOM   15909 C CA    . TYR F 1 184 ? 210.978 220.269 279.497 1.00 52.87  ? 190 TYR F CA    1 
ATOM   15910 C C     . TYR F 1 184 ? 210.647 221.338 280.527 1.00 52.87  ? 190 TYR F C     1 
ATOM   15911 O O     . TYR F 1 184 ? 211.546 221.897 281.164 1.00 52.87  ? 190 TYR F O     1 
ATOM   15912 C CB    . TYR F 1 184 ? 211.016 220.879 278.101 1.00 52.87  ? 190 TYR F CB    1 
ATOM   15913 C CG    . TYR F 1 184 ? 212.146 221.859 277.910 1.00 52.87  ? 190 TYR F CG    1 
ATOM   15914 C CD1   . TYR F 1 184 ? 213.428 221.553 278.329 1.00 52.87  ? 190 TYR F CD1   1 
ATOM   15915 C CD2   . TYR F 1 184 ? 211.932 223.087 277.306 1.00 52.87  ? 190 TYR F CD2   1 
ATOM   15916 C CE1   . TYR F 1 184 ? 214.465 222.439 278.153 1.00 52.87  ? 190 TYR F CE1   1 
ATOM   15917 C CE2   . TYR F 1 184 ? 212.963 223.981 277.126 1.00 52.87  ? 190 TYR F CE2   1 
ATOM   15918 C CZ    . TYR F 1 184 ? 214.228 223.652 277.552 1.00 52.87  ? 190 TYR F CZ    1 
ATOM   15919 O OH    . TYR F 1 184 ? 215.265 224.537 277.375 1.00 52.87  ? 190 TYR F OH    1 
ATOM   15920 N N     . LEU F 1 185 ? 209.363 221.657 280.686 1.00 53.38  ? 191 LEU F N     1 
ATOM   15921 C CA    . LEU F 1 185 ? 208.978 222.631 281.699 1.00 53.38  ? 191 LEU F CA    1 
ATOM   15922 C C     . LEU F 1 185 ? 209.310 222.125 283.092 1.00 53.38  ? 191 LEU F C     1 
ATOM   15923 O O     . LEU F 1 185 ? 209.766 222.892 283.945 1.00 53.38  ? 191 LEU F O     1 
ATOM   15924 C CB    . LEU F 1 185 ? 207.492 222.954 281.590 1.00 53.38  ? 191 LEU F CB    1 
ATOM   15925 C CG    . LEU F 1 185 ? 207.048 224.101 282.493 1.00 53.38  ? 191 LEU F CG    1 
ATOM   15926 C CD1   . LEU F 1 185 ? 207.968 225.284 282.304 1.00 53.38  ? 191 LEU F CD1   1 
ATOM   15927 C CD2   . LEU F 1 185 ? 205.616 224.493 282.200 1.00 53.38  ? 191 LEU F CD2   1 
ATOM   15928 N N     . MET F 1 186 ? 209.082 220.835 283.342 1.00 56.75  ? 192 MET F N     1 
ATOM   15929 C CA    . MET F 1 186 ? 209.482 220.245 284.612 1.00 56.75  ? 192 MET F CA    1 
ATOM   15930 C C     . MET F 1 186 ? 210.980 220.371 284.830 1.00 56.75  ? 192 MET F C     1 
ATOM   15931 O O     . MET F 1 186 ? 211.442 220.517 285.967 1.00 56.75  ? 192 MET F O     1 
ATOM   15932 C CB    . MET F 1 186 ? 209.066 218.778 284.663 1.00 56.75  ? 192 MET F CB    1 
ATOM   15933 C CG    . MET F 1 186 ? 207.832 218.513 285.492 1.00 56.75  ? 192 MET F CG    1 
ATOM   15934 S SD    . MET F 1 186 ? 207.491 216.755 285.633 1.00 56.75  ? 192 MET F SD    1 
ATOM   15935 C CE    . MET F 1 186 ? 209.134 216.132 285.968 1.00 56.75  ? 192 MET F CE    1 
ATOM   15936 N N     . LYS F 1 187 ? 211.758 220.307 283.753 1.00 55.43  ? 193 LYS F N     1 
ATOM   15937 C CA    . LYS F 1 187 ? 213.208 220.353 283.904 1.00 55.43  ? 193 LYS F CA    1 
ATOM   15938 C C     . LYS F 1 187 ? 213.696 221.776 284.135 1.00 55.43  ? 193 LYS F C     1 
ATOM   15939 O O     . LYS F 1 187 ? 214.665 222.001 284.867 1.00 55.43  ? 193 LYS F O     1 
ATOM   15940 C CB    . LYS F 1 187 ? 213.886 219.743 282.680 1.00 55.43  ? 193 LYS F CB    1 
ATOM   15941 C CG    . LYS F 1 187 ? 215.223 219.101 282.989 1.00 55.43  ? 193 LYS F CG    1 
ATOM   15942 C CD    . LYS F 1 187 ? 215.797 218.435 281.757 1.00 55.43  ? 193 LYS F CD    1 
ATOM   15943 C CE    . LYS F 1 187 ? 215.861 219.402 280.581 1.00 55.43  ? 193 LYS F CE    1 
ATOM   15944 N NZ    . LYS F 1 187 ? 216.857 220.485 280.809 1.00 55.43  ? 193 LYS F NZ    1 
ATOM   15945 N N     . ILE F 1 188 ? 213.041 222.758 283.511 1.00 54.81  ? 194 ILE F N     1 
ATOM   15946 C CA    . ILE F 1 188 ? 213.508 224.135 283.636 1.00 54.81  ? 194 ILE F CA    1 
ATOM   15947 C C     . ILE F 1 188 ? 212.884 224.878 284.807 1.00 54.81  ? 194 ILE F C     1 
ATOM   15948 O O     . ILE F 1 188 ? 213.384 225.941 285.182 1.00 54.81  ? 194 ILE F O     1 
ATOM   15949 C CB    . ILE F 1 188 ? 213.271 224.939 282.342 1.00 54.81  ? 194 ILE F CB    1 
ATOM   15950 C CG1   . ILE F 1 188 ? 211.788 225.009 282.009 1.00 54.81  ? 194 ILE F CG1   1 
ATOM   15951 C CG2   . ILE F 1 188 ? 214.055 224.334 281.196 1.00 54.81  ? 194 ILE F CG2   1 
ATOM   15952 C CD1   . ILE F 1 188 ? 211.487 225.923 280.854 1.00 54.81  ? 194 ILE F CD1   1 
ATOM   15953 N N     . LEU F 1 189 ? 211.807 224.361 285.398 1.00 55.77  ? 195 LEU F N     1 
ATOM   15954 C CA    . LEU F 1 189 ? 211.338 224.915 286.660 1.00 55.77  ? 195 LEU F CA    1 
ATOM   15955 C C     . LEU F 1 189 ? 212.213 224.507 287.831 1.00 55.77  ? 195 LEU F C     1 
ATOM   15956 O O     . LEU F 1 189 ? 211.908 224.874 288.970 1.00 55.77  ? 195 LEU F O     1 
ATOM   15957 C CB    . LEU F 1 189 ? 209.893 224.496 286.934 1.00 55.77  ? 195 LEU F CB    1 
ATOM   15958 C CG    . LEU F 1 189 ? 208.813 225.143 286.073 1.00 55.77  ? 195 LEU F CG    1 
ATOM   15959 C CD1   . LEU F 1 189 ? 207.465 224.530 286.368 1.00 55.77  ? 195 LEU F CD1   1 
ATOM   15960 C CD2   . LEU F 1 189 ? 208.782 226.628 286.336 1.00 55.77  ? 195 LEU F CD2   1 
ATOM   15961 N N     . THR F 1 190 ? 213.283 223.756 287.579 1.00 59.32  ? 196 THR F N     1 
ATOM   15962 C CA    . THR F 1 190 ? 214.196 223.381 288.649 1.00 59.32  ? 196 THR F CA    1 
ATOM   15963 C C     . THR F 1 190 ? 215.094 224.548 289.037 1.00 59.32  ? 196 THR F C     1 
ATOM   15964 O O     . THR F 1 190 ? 215.437 224.711 290.213 1.00 59.32  ? 196 THR F O     1 
ATOM   15965 C CB    . THR F 1 190 ? 215.026 222.172 288.216 1.00 59.32  ? 196 THR F CB    1 
ATOM   15966 O OG1   . THR F 1 190 ? 214.155 221.058 287.986 1.00 59.32  ? 196 THR F OG1   1 
ATOM   15967 C CG2   . THR F 1 190 ? 216.039 221.796 289.282 1.00 59.32  ? 196 THR F CG2   1 
ATOM   15968 N N     . GLU F 1 191 ? 215.467 225.382 288.070 1.00 59.37  ? 197 GLU F N     1 
ATOM   15969 C CA    . GLU F 1 191 ? 216.325 226.522 288.365 1.00 59.37  ? 197 GLU F CA    1 
ATOM   15970 C C     . GLU F 1 191 ? 215.624 227.604 289.181 1.00 59.37  ? 197 GLU F C     1 
ATOM   15971 O O     . GLU F 1 191 ? 216.299 228.330 289.915 1.00 59.37  ? 197 GLU F O     1 
ATOM   15972 C CB    . GLU F 1 191 ? 216.874 227.100 287.058 1.00 59.37  ? 197 GLU F CB    1 
ATOM   15973 C CG    . GLU F 1 191 ? 215.819 227.670 286.131 1.00 59.37  ? 197 GLU F CG    1 
ATOM   15974 C CD    . GLU F 1 191 ? 216.376 228.030 284.768 1.00 59.37  ? 197 GLU F CD    1 
ATOM   15975 O OE1   . GLU F 1 191 ? 217.577 227.792 284.536 1.00 59.37  ? 197 GLU F OE1   1 
ATOM   15976 O OE2   . GLU F 1 191 ? 215.612 228.547 283.926 1.00 59.37  ? 197 GLU F OE2   1 
ATOM   15977 N N     . ARG F 1 192 ? 214.301 227.725 289.093 1.00 61.96  ? 198 ARG F N     1 
ATOM   15978 C CA    . ARG F 1 192 ? 213.562 228.641 289.949 1.00 61.96  ? 198 ARG F CA    1 
ATOM   15979 C C     . ARG F 1 192 ? 213.361 228.104 291.357 1.00 61.96  ? 198 ARG F C     1 
ATOM   15980 O O     . ARG F 1 192 ? 212.640 228.730 292.140 1.00 61.96  ? 198 ARG F O     1 
ATOM   15981 C CB    . ARG F 1 192 ? 212.195 228.970 289.340 1.00 61.96  ? 198 ARG F CB    1 
ATOM   15982 C CG    . ARG F 1 192 ? 212.254 229.870 288.126 1.00 61.96  ? 198 ARG F CG    1 
ATOM   15983 C CD    . ARG F 1 192 ? 211.896 231.298 288.469 1.00 61.96  ? 198 ARG F CD    1 
ATOM   15984 N NE    . ARG F 1 192 ? 212.203 232.198 287.362 1.00 61.96  ? 198 ARG F NE    1 
ATOM   15985 C CZ    . ARG F 1 192 ? 212.317 233.517 287.476 1.00 61.96  ? 198 ARG F CZ    1 
ATOM   15986 N NH1   . ARG F 1 192 ? 212.152 234.100 288.653 1.00 61.96  ? 198 ARG F NH1   1 
ATOM   15987 N NH2   . ARG F 1 192 ? 212.599 234.251 286.411 1.00 61.96  ? 198 ARG F NH2   1 
ATOM   15988 N N     . GLY F 1 193 ? 213.963 226.968 291.693 1.00 60.91  ? 199 GLY F N     1 
ATOM   15989 C CA    . GLY F 1 193 ? 213.919 226.428 293.036 1.00 60.91  ? 199 GLY F CA    1 
ATOM   15990 C C     . GLY F 1 193 ? 212.737 225.533 293.331 1.00 60.91  ? 199 GLY F C     1 
ATOM   15991 O O     . GLY F 1 193 ? 212.656 224.997 294.442 1.00 60.91  ? 199 GLY F O     1 
ATOM   15992 N N     . TYR F 1 194 ? 211.817 225.353 292.389 1.00 60.63  ? 200 TYR F N     1 
ATOM   15993 C CA    . TYR F 1 194 ? 210.675 224.478 292.609 1.00 60.63  ? 200 TYR F CA    1 
ATOM   15994 C C     . TYR F 1 194 ? 210.986 223.083 292.087 1.00 60.63  ? 200 TYR F C     1 
ATOM   15995 O O     . TYR F 1 194 ? 211.701 222.931 291.093 1.00 60.63  ? 200 TYR F O     1 
ATOM   15996 C CB    . TYR F 1 194 ? 209.434 225.040 291.922 1.00 60.63  ? 200 TYR F CB    1 
ATOM   15997 C CG    . TYR F 1 194 ? 209.292 226.529 292.079 1.00 60.63  ? 200 TYR F CG    1 
ATOM   15998 C CD1   . TYR F 1 194 ? 209.145 227.100 293.330 1.00 60.63  ? 200 TYR F CD1   1 
ATOM   15999 C CD2   . TYR F 1 194 ? 209.302 227.364 290.977 1.00 60.63  ? 200 TYR F CD2   1 
ATOM   16000 C CE1   . TYR F 1 194 ? 209.020 228.463 293.481 1.00 60.63  ? 200 TYR F CE1   1 
ATOM   16001 C CE2   . TYR F 1 194 ? 209.175 228.729 291.118 1.00 60.63  ? 200 TYR F CE2   1 
ATOM   16002 C CZ    . TYR F 1 194 ? 209.036 229.273 292.372 1.00 60.63  ? 200 TYR F CZ    1 
ATOM   16003 O OH    . TYR F 1 194 ? 208.910 230.634 292.517 1.00 60.63  ? 200 TYR F OH    1 
ATOM   16004 N N     . SER F 1 195 ? 210.448 222.063 292.755 1.00 61.12  ? 201 SER F N     1 
ATOM   16005 C CA    . SER F 1 195 ? 210.704 220.671 292.401 1.00 61.12  ? 201 SER F CA    1 
ATOM   16006 C C     . SER F 1 195 ? 209.393 219.977 292.063 1.00 61.12  ? 201 SER F C     1 
ATOM   16007 O O     . SER F 1 195 ? 208.379 220.197 292.732 1.00 61.12  ? 201 SER F O     1 
ATOM   16008 C CB    . SER F 1 195 ? 211.411 219.934 293.538 1.00 61.12  ? 201 SER F CB    1 
ATOM   16009 O OG    . SER F 1 195 ? 211.205 218.536 293.433 1.00 61.12  ? 201 SER F OG    1 
ATOM   16010 N N     . PHE F 1 196 ? 209.418 219.146 291.024 1.00 60.69  ? 202 PHE F N     1 
ATOM   16011 C CA    . PHE F 1 196 ? 208.301 218.291 290.642 1.00 60.69  ? 202 PHE F CA    1 
ATOM   16012 C C     . PHE F 1 196 ? 208.876 217.018 290.040 1.00 60.69  ? 202 PHE F C     1 
ATOM   16013 O O     . PHE F 1 196 ? 209.448 217.056 288.947 1.00 60.69  ? 202 PHE F O     1 
ATOM   16014 C CB    . PHE F 1 196 ? 207.384 218.985 289.631 1.00 60.69  ? 202 PHE F CB    1 
ATOM   16015 C CG    . PHE F 1 196 ? 206.927 220.355 290.052 1.00 60.69  ? 202 PHE F CG    1 
ATOM   16016 C CD1   . PHE F 1 196 ? 205.810 220.514 290.852 1.00 60.69  ? 202 PHE F CD1   1 
ATOM   16017 C CD2   . PHE F 1 196 ? 207.611 221.484 289.634 1.00 60.69  ? 202 PHE F CD2   1 
ATOM   16018 C CE1   . PHE F 1 196 ? 205.390 221.770 291.234 1.00 60.69  ? 202 PHE F CE1   1 
ATOM   16019 C CE2   . PHE F 1 196 ? 207.198 222.742 290.015 1.00 60.69  ? 202 PHE F CE2   1 
ATOM   16020 C CZ    . PHE F 1 196 ? 206.086 222.885 290.815 1.00 60.69  ? 202 PHE F CZ    1 
ATOM   16021 N N     . VAL F 1 197 ? 208.741 215.896 290.749 1.00 60.98  ? 203 VAL F N     1 
ATOM   16022 C CA    . VAL F 1 197 ? 209.328 214.647 290.270 1.00 60.98  ? 203 VAL F CA    1 
ATOM   16023 C C     . VAL F 1 197 ? 208.292 213.535 290.168 1.00 60.98  ? 203 VAL F C     1 
ATOM   16024 O O     . VAL F 1 197 ? 208.443 212.611 289.363 1.00 60.98  ? 203 VAL F O     1 
ATOM   16025 C CB    . VAL F 1 197 ? 210.497 214.211 291.171 1.00 60.98  ? 203 VAL F CB    1 
ATOM   16026 C CG1   . VAL F 1 197 ? 211.637 215.199 291.068 1.00 60.98  ? 203 VAL F CG1   1 
ATOM   16027 C CG2   . VAL F 1 197 ? 210.039 214.092 292.611 1.00 60.98  ? 203 VAL F CG2   1 
ATOM   16028 N N     . THR F 1 198 ? 207.233 213.612 290.966 1.00 61.12  ? 204 THR F N     1 
ATOM   16029 C CA    . THR F 1 198 ? 206.248 212.541 290.981 1.00 61.12  ? 204 THR F CA    1 
ATOM   16030 C C     . THR F 1 198 ? 205.330 212.630 289.768 1.00 61.12  ? 204 THR F C     1 
ATOM   16031 O O     . THR F 1 198 ? 205.003 213.716 289.284 1.00 61.12  ? 204 THR F O     1 
ATOM   16032 C CB    . THR F 1 198 ? 205.423 212.586 292.267 1.00 61.12  ? 204 THR F CB    1 
ATOM   16033 O OG1   . THR F 1 198 ? 204.792 213.864 292.387 1.00 61.12  ? 204 THR F OG1   1 
ATOM   16034 C CG2   . THR F 1 198 ? 206.304 212.350 293.476 1.00 61.12  ? 204 THR F CG2   1 
ATOM   16035 N N     . THR F 1 199 ? 204.911 211.462 289.277 1.00 60.02  ? 205 THR F N     1 
ATOM   16036 C CA    . THR F 1 199 ? 203.963 211.422 288.169 1.00 60.02  ? 205 THR F CA    1 
ATOM   16037 C C     . THR F 1 199 ? 202.621 212.030 288.555 1.00 60.02  ? 205 THR F C     1 
ATOM   16038 O O     . THR F 1 199 ? 201.760 212.235 287.693 1.00 60.02  ? 205 THR F O     1 
ATOM   16039 C CB    . THR F 1 199 ? 203.768 209.984 287.692 1.00 60.02  ? 205 THR F CB    1 
ATOM   16040 O OG1   . THR F 1 199 ? 202.752 209.948 286.684 1.00 60.02  ? 205 THR F OG1   1 
ATOM   16041 C CG2   . THR F 1 199 ? 203.352 209.097 288.850 1.00 60.02  ? 205 THR F CG2   1 
ATOM   16042 N N     . ALA F 1 200 ? 202.417 212.304 289.843 1.00 58.93  ? 206 ALA F N     1 
ATOM   16043 C CA    . ALA F 1 200 ? 201.221 213.022 290.265 1.00 58.93  ? 206 ALA F CA    1 
ATOM   16044 C C     . ALA F 1 200 ? 201.368 214.516 290.012 1.00 58.93  ? 206 ALA F C     1 
ATOM   16045 O O     . ALA F 1 200 ? 200.381 215.210 289.744 1.00 58.93  ? 206 ALA F O     1 
ATOM   16046 C CB    . ALA F 1 200 ? 200.940 212.745 291.741 1.00 58.93  ? 206 ALA F CB    1 
ATOM   16047 N N     . GLU F 1 201 ? 202.597 215.029 290.090 1.00 59.34  ? 207 GLU F N     1 
ATOM   16048 C CA    . GLU F 1 201 ? 202.842 216.449 289.889 1.00 59.34  ? 207 GLU F CA    1 
ATOM   16049 C C     . GLU F 1 201 ? 203.102 216.812 288.434 1.00 59.34  ? 207 GLU F C     1 
ATOM   16050 O O     . GLU F 1 201 ? 203.157 218.006 288.110 1.00 59.34  ? 207 GLU F O     1 
ATOM   16051 C CB    . GLU F 1 201 ? 204.014 216.906 290.758 1.00 59.34  ? 207 GLU F CB    1 
ATOM   16052 C CG    . GLU F 1 201 ? 203.716 216.851 292.245 1.00 59.34  ? 207 GLU F CG    1 
ATOM   16053 C CD    . GLU F 1 201 ? 204.864 217.355 293.093 1.00 59.34  ? 207 GLU F CD    1 
ATOM   16054 O OE1   . GLU F 1 201 ? 205.846 217.859 292.520 1.00 59.34  ? 207 GLU F OE1   1 
ATOM   16055 O OE2   . GLU F 1 201 ? 204.792 217.235 294.334 1.00 59.34  ? 207 GLU F OE2   1 
ATOM   16056 N N     . ARG F 1 202 ? 203.258 215.827 287.549 1.00 58.21  ? 208 ARG F N     1 
ATOM   16057 C CA    . ARG F 1 202 ? 203.313 216.148 286.130 1.00 58.21  ? 208 ARG F CA    1 
ATOM   16058 C C     . ARG F 1 202 ? 202.013 216.784 285.665 1.00 58.21  ? 208 ARG F C     1 
ATOM   16059 O O     . ARG F 1 202 ? 202.031 217.675 284.813 1.00 58.21  ? 208 ARG F O     1 
ATOM   16060 C CB    . ARG F 1 202 ? 203.621 214.903 285.306 1.00 58.21  ? 208 ARG F CB    1 
ATOM   16061 C CG    . ARG F 1 202 ? 204.146 215.215 283.916 1.00 58.21  ? 208 ARG F CG    1 
ATOM   16062 C CD    . ARG F 1 202 ? 204.180 213.981 283.028 1.00 58.21  ? 208 ARG F CD    1 
ATOM   16063 N NE    . ARG F 1 202 ? 204.949 212.895 283.625 1.00 58.21  ? 208 ARG F NE    1 
ATOM   16064 C CZ    . ARG F 1 202 ? 206.262 212.742 283.484 1.00 58.21  ? 208 ARG F CZ    1 
ATOM   16065 N NH1   . ARG F 1 202 ? 206.963 213.607 282.764 1.00 58.21  ? 208 ARG F NH1   1 
ATOM   16066 N NH2   . ARG F 1 202 ? 206.876 211.721 284.064 1.00 58.21  ? 208 ARG F NH2   1 
ATOM   16067 N N     . GLU F 1 203 ? 200.880 216.371 286.235 1.00 57.43  ? 209 GLU F N     1 
ATOM   16068 C CA    . GLU F 1 203 ? 199.612 217.009 285.894 1.00 57.43  ? 209 GLU F CA    1 
ATOM   16069 C C     . GLU F 1 203 ? 199.567 218.446 286.391 1.00 57.43  ? 209 GLU F C     1 
ATOM   16070 O O     . GLU F 1 203 ? 198.988 219.320 285.734 1.00 57.43  ? 209 GLU F O     1 
ATOM   16071 C CB    . GLU F 1 203 ? 198.450 216.206 286.471 1.00 57.43  ? 209 GLU F CB    1 
ATOM   16072 C CG    . GLU F 1 203 ? 198.543 214.717 286.204 1.00 57.43  ? 209 GLU F CG    1 
ATOM   16073 C CD    . GLU F 1 203 ? 198.479 214.386 284.729 1.00 57.43  ? 209 GLU F CD    1 
ATOM   16074 O OE1   . GLU F 1 203 ? 197.368 214.100 284.237 1.00 57.43  ? 209 GLU F OE1   1 
ATOM   16075 O OE2   . GLU F 1 203 ? 199.536 214.418 284.063 1.00 57.43  ? 209 GLU F OE2   1 
ATOM   16076 N N     . ILE F 1 204 ? 200.167 218.714 287.550 1.00 56.20  ? 210 ILE F N     1 
ATOM   16077 C CA    . ILE F 1 204 ? 200.247 220.086 288.039 1.00 56.20  ? 210 ILE F CA    1 
ATOM   16078 C C     . ILE F 1 204 ? 201.058 220.941 287.078 1.00 56.20  ? 210 ILE F C     1 
ATOM   16079 O O     . ILE F 1 204 ? 200.631 222.032 286.672 1.00 56.20  ? 210 ILE F O     1 
ATOM   16080 C CB    . ILE F 1 204 ? 200.841 220.111 289.457 1.00 56.20  ? 210 ILE F CB    1 
ATOM   16081 C CG1   . ILE F 1 204 ? 199.906 219.387 290.427 1.00 56.20  ? 210 ILE F CG1   1 
ATOM   16082 C CG2   . ILE F 1 204 ? 201.098 221.542 289.899 1.00 56.20  ? 210 ILE F CG2   1 
ATOM   16083 C CD1   . ILE F 1 204 ? 200.217 219.632 291.882 1.00 56.20  ? 210 ILE F CD1   1 
ATOM   16084 N N     . VAL F 1 205 ? 202.245 220.461 286.703 1.00 54.70  ? 211 VAL F N     1 
ATOM   16085 C CA    . VAL F 1 205 ? 203.060 221.187 285.732 1.00 54.70  ? 211 VAL F CA    1 
ATOM   16086 C C     . VAL F 1 205 ? 202.304 221.360 284.423 1.00 54.70  ? 211 VAL F C     1 
ATOM   16087 O O     . VAL F 1 205 ? 202.447 222.377 283.738 1.00 54.70  ? 211 VAL F O     1 
ATOM   16088 C CB    . VAL F 1 205 ? 204.404 220.473 285.518 1.00 54.70  ? 211 VAL F CB    1 
ATOM   16089 C CG1   . VAL F 1 205 ? 205.331 221.344 284.705 1.00 54.70  ? 211 VAL F CG1   1 
ATOM   16090 C CG2   . VAL F 1 205 ? 205.032 220.155 286.848 1.00 54.70  ? 211 VAL F CG2   1 
ATOM   16091 N N     . ARG F 1 206 ? 201.480 220.377 284.059 1.00 55.61  ? 212 ARG F N     1 
ATOM   16092 C CA    . ARG F 1 206 ? 200.727 220.461 282.813 1.00 55.61  ? 212 ARG F CA    1 
ATOM   16093 C C     . ARG F 1 206 ? 199.678 221.560 282.880 1.00 55.61  ? 212 ARG F C     1 
ATOM   16094 O O     . ARG F 1 206 ? 199.474 222.297 281.909 1.00 55.61  ? 212 ARG F O     1 
ATOM   16095 C CB    . ARG F 1 206 ? 200.076 219.113 282.516 1.00 55.61  ? 212 ARG F CB    1 
ATOM   16096 C CG    . ARG F 1 206 ? 199.778 218.862 281.057 1.00 55.61  ? 212 ARG F CG    1 
ATOM   16097 C CD    . ARG F 1 206 ? 198.779 217.731 280.910 1.00 55.61  ? 212 ARG F CD    1 
ATOM   16098 N NE    . ARG F 1 206 ? 197.695 217.837 281.884 1.00 55.61  ? 212 ARG F NE    1 
ATOM   16099 C CZ    . ARG F 1 206 ? 196.660 218.660 281.763 1.00 55.61  ? 212 ARG F CZ    1 
ATOM   16100 N NH1   . ARG F 1 206 ? 196.564 219.456 280.709 1.00 55.61  ? 212 ARG F NH1   1 
ATOM   16101 N NH2   . ARG F 1 206 ? 195.722 218.691 282.698 1.00 55.61  ? 212 ARG F NH2   1 
ATOM   16102 N N     . ASP F 1 207 ? 199.006 221.690 284.020 1.00 55.13  ? 213 ASP F N     1 
ATOM   16103 C CA    . ASP F 1 207 ? 198.048 222.779 284.174 1.00 55.13  ? 213 ASP F CA    1 
ATOM   16104 C C     . ASP F 1 207 ? 198.752 224.130 284.169 1.00 55.13  ? 213 ASP F C     1 
ATOM   16105 O O     . ASP F 1 207 ? 198.239 225.107 283.609 1.00 55.13  ? 213 ASP F O     1 
ATOM   16106 C CB    . ASP F 1 207 ? 197.243 222.596 285.457 1.00 55.13  ? 213 ASP F CB    1 
ATOM   16107 C CG    . ASP F 1 207 ? 195.895 223.275 285.394 1.00 55.13  ? 213 ASP F CG    1 
ATOM   16108 O OD1   . ASP F 1 207 ? 194.883 222.570 285.210 1.00 55.13  ? 213 ASP F OD1   1 
ATOM   16109 O OD2   . ASP F 1 207 ? 195.849 224.514 285.527 1.00 55.13  ? 213 ASP F OD2   1 
ATOM   16110 N N     . ILE F 1 208 ? 199.936 224.201 284.780 1.00 55.87  ? 214 ILE F N     1 
ATOM   16111 C CA    . ILE F 1 208 ? 200.726 225.430 284.718 1.00 55.87  ? 214 ILE F CA    1 
ATOM   16112 C C     . ILE F 1 208 ? 201.055 225.776 283.272 1.00 55.87  ? 214 ILE F C     1 
ATOM   16113 O O     . ILE F 1 208 ? 200.915 226.927 282.840 1.00 55.87  ? 214 ILE F O     1 
ATOM   16114 C CB    . ILE F 1 208 ? 202.005 225.287 285.566 1.00 55.87  ? 214 ILE F CB    1 
ATOM   16115 C CG1   . ILE F 1 208 ? 201.656 225.059 287.034 1.00 55.87  ? 214 ILE F CG1   1 
ATOM   16116 C CG2   . ILE F 1 208 ? 202.885 226.512 285.413 1.00 55.87  ? 214 ILE F CG2   1 
ATOM   16117 C CD1   . ILE F 1 208 ? 202.854 225.013 287.936 1.00 55.87  ? 214 ILE F CD1   1 
ATOM   16118 N N     . LYS F 1 209 ? 201.502 224.782 282.507 1.00 54.67  ? 215 LYS F N     1 
ATOM   16119 C CA    . LYS F 1 209 ? 201.845 224.988 281.105 1.00 54.67  ? 215 LYS F CA    1 
ATOM   16120 C C     . LYS F 1 209 ? 200.633 225.426 280.294 1.00 54.67  ? 215 LYS F C     1 
ATOM   16121 O O     . LYS F 1 209 ? 200.759 226.224 279.359 1.00 54.67  ? 215 LYS F O     1 
ATOM   16122 C CB    . LYS F 1 209 ? 202.444 223.703 280.535 1.00 54.67  ? 215 LYS F CB    1 
ATOM   16123 C CG    . LYS F 1 209 ? 203.100 223.855 279.182 1.00 54.67  ? 215 LYS F CG    1 
ATOM   16124 C CD    . LYS F 1 209 ? 203.138 222.524 278.456 1.00 54.67  ? 215 LYS F CD    1 
ATOM   16125 C CE    . LYS F 1 209 ? 201.741 222.082 278.082 1.00 54.67  ? 215 LYS F CE    1 
ATOM   16126 N NZ    . LYS F 1 209 ? 201.727 221.141 276.928 1.00 54.67  ? 215 LYS F NZ    1 
ATOM   16127 N N     . GLU F 1 210 ? 199.451 224.913 280.633 1.00 57.36  ? 216 GLU F N     1 
ATOM   16128 C CA    . GLU F 1 210 ? 198.250 225.314 279.909 1.00 57.36  ? 216 GLU F CA    1 
ATOM   16129 C C     . GLU F 1 210 ? 197.806 226.722 280.278 1.00 57.36  ? 216 GLU F C     1 
ATOM   16130 O O     . GLU F 1 210 ? 197.220 227.422 279.446 1.00 57.36  ? 216 GLU F O     1 
ATOM   16131 C CB    . GLU F 1 210 ? 197.116 224.330 280.172 1.00 57.36  ? 216 GLU F CB    1 
ATOM   16132 C CG    . GLU F 1 210 ? 197.108 223.143 279.238 1.00 57.36  ? 216 GLU F CG    1 
ATOM   16133 C CD    . GLU F 1 210 ? 195.713 222.616 278.993 1.00 57.36  ? 216 GLU F CD    1 
ATOM   16134 O OE1   . GLU F 1 210 ? 194.744 223.310 279.366 1.00 57.36  ? 216 GLU F OE1   1 
ATOM   16135 O OE2   . GLU F 1 210 ? 195.584 221.510 278.430 1.00 57.36  ? 216 GLU F OE2   1 
ATOM   16136 N N     . LYS F 1 211 ? 198.068 227.155 281.509 1.00 56.28  ? 217 LYS F N     1 
ATOM   16137 C CA    . LYS F 1 211 ? 197.557 228.452 281.936 1.00 56.28  ? 217 LYS F CA    1 
ATOM   16138 C C     . LYS F 1 211 ? 198.495 229.606 281.598 1.00 56.28  ? 217 LYS F C     1 
ATOM   16139 O O     . LYS F 1 211 ? 198.043 230.646 281.112 1.00 56.28  ? 217 LYS F O     1 
ATOM   16140 C CB    . LYS F 1 211 ? 197.269 228.428 283.438 1.00 56.28  ? 217 LYS F CB    1 
ATOM   16141 C CG    . LYS F 1 211 ? 195.932 227.794 283.768 1.00 56.28  ? 217 LYS F CG    1 
ATOM   16142 C CD    . LYS F 1 211 ? 195.603 227.892 285.240 1.00 56.28  ? 217 LYS F CD    1 
ATOM   16143 C CE    . LYS F 1 211 ? 194.156 227.510 285.481 1.00 56.28  ? 217 LYS F CE    1 
ATOM   16144 N NZ    . LYS F 1 211 ? 193.782 226.285 284.723 1.00 56.28  ? 217 LYS F NZ    1 
ATOM   16145 N N     . LEU F 1 212 ? 199.795 229.449 281.838 1.00 56.88  ? 218 LEU F N     1 
ATOM   16146 C CA    . LEU F 1 212 ? 200.697 230.595 281.803 1.00 56.88  ? 218 LEU F CA    1 
ATOM   16147 C C     . LEU F 1 212 ? 201.618 230.639 280.590 1.00 56.88  ? 218 LEU F C     1 
ATOM   16148 O O     . LEU F 1 212 ? 202.210 231.689 280.325 1.00 56.88  ? 218 LEU F O     1 
ATOM   16149 C CB    . LEU F 1 212 ? 201.550 230.630 283.075 1.00 56.88  ? 218 LEU F CB    1 
ATOM   16150 C CG    . LEU F 1 212 ? 200.834 230.357 284.399 1.00 56.88  ? 218 LEU F CG    1 
ATOM   16151 C CD1   . LEU F 1 212 ? 201.754 230.652 285.570 1.00 56.88  ? 218 LEU F CD1   1 
ATOM   16152 C CD2   . LEU F 1 212 ? 199.561 231.178 284.512 1.00 56.88  ? 218 LEU F CD2   1 
ATOM   16153 N N     . CYS F 1 213 ? 201.767 229.548 279.845 1.00 58.00  ? 219 CYS F N     1 
ATOM   16154 C CA    . CYS F 1 213 ? 202.735 229.551 278.759 1.00 58.00  ? 219 CYS F CA    1 
ATOM   16155 C C     . CYS F 1 213 ? 202.201 230.297 277.538 1.00 58.00  ? 219 CYS F C     1 
ATOM   16156 O O     . CYS F 1 213 ? 200.993 230.399 277.312 1.00 58.00  ? 219 CYS F O     1 
ATOM   16157 C CB    . CYS F 1 213 ? 203.116 228.126 278.367 1.00 58.00  ? 219 CYS F CB    1 
ATOM   16158 S SG    . CYS F 1 213 ? 204.517 227.449 279.280 1.00 58.00  ? 219 CYS F SG    1 
ATOM   16159 N N     . TYR F 1 214 ? 203.134 230.818 276.744 1.00 57.19  ? 220 TYR F N     1 
ATOM   16160 C CA    . TYR F 1 214 ? 202.838 231.485 275.481 1.00 57.19  ? 220 TYR F CA    1 
ATOM   16161 C C     . TYR F 1 214 ? 204.084 231.414 274.613 1.00 57.19  ? 220 TYR F C     1 
ATOM   16162 O O     . TYR F 1 214 ? 205.131 230.940 275.051 1.00 57.19  ? 220 TYR F O     1 
ATOM   16163 C CB    . TYR F 1 214 ? 202.399 232.938 275.690 1.00 57.19  ? 220 TYR F CB    1 
ATOM   16164 C CG    . TYR F 1 214 ? 203.513 233.891 276.056 1.00 57.19  ? 220 TYR F CG    1 
ATOM   16165 C CD1   . TYR F 1 214 ? 203.898 234.061 277.375 1.00 57.19  ? 220 TYR F CD1   1 
ATOM   16166 C CD2   . TYR F 1 214 ? 204.163 234.636 275.086 1.00 57.19  ? 220 TYR F CD2   1 
ATOM   16167 C CE1   . TYR F 1 214 ? 204.910 234.934 277.716 1.00 57.19  ? 220 TYR F CE1   1 
ATOM   16168 C CE2   . TYR F 1 214 ? 205.174 235.510 275.418 1.00 57.19  ? 220 TYR F CE2   1 
ATOM   16169 C CZ    . TYR F 1 214 ? 205.542 235.656 276.733 1.00 57.19  ? 220 TYR F CZ    1 
ATOM   16170 O OH    . TYR F 1 214 ? 206.547 236.530 277.067 1.00 57.19  ? 220 TYR F OH    1 
ATOM   16171 N N     . VAL F 1 215 ? 203.964 231.892 273.392 1.00 59.40  ? 221 VAL F N     1 
ATOM   16172 C CA    . VAL F 1 215 ? 205.063 231.812 272.436 1.00 59.40  ? 221 VAL F CA    1 
ATOM   16173 C C     . VAL F 1 215 ? 205.552 233.209 272.089 1.00 59.40  ? 221 VAL F C     1 
ATOM   16174 O O     . VAL F 1 215 ? 204.794 234.184 272.094 1.00 59.40  ? 221 VAL F O     1 
ATOM   16175 C CB    . VAL F 1 215 ? 204.634 231.045 271.173 1.00 59.40  ? 221 VAL F CB    1 
ATOM   16176 C CG1   . VAL F 1 215 ? 204.481 229.569 271.479 1.00 59.40  ? 221 VAL F CG1   1 
ATOM   16177 C CG2   . VAL F 1 215 ? 203.341 231.609 270.669 1.00 59.40  ? 221 VAL F CG2   1 
ATOM   16178 N N     . ALA F 1 216 ? 206.837 233.303 271.770 1.00 63.35  ? 222 ALA F N     1 
ATOM   16179 C CA    . ALA F 1 216 ? 207.483 234.571 271.470 1.00 63.35  ? 222 ALA F CA    1 
ATOM   16180 C C     . ALA F 1 216 ? 207.463 234.817 269.970 1.00 63.35  ? 222 ALA F C     1 
ATOM   16181 O O     . ALA F 1 216 ? 207.980 234.006 269.196 1.00 63.35  ? 222 ALA F O     1 
ATOM   16182 C CB    . ALA F 1 216 ? 208.922 234.582 271.985 1.00 63.35  ? 222 ALA F CB    1 
ATOM   16183 N N     . LEU F 1 217 ? 206.865 235.940 269.567 1.00 64.07  ? 223 LEU F N     1 
ATOM   16184 C CA    . LEU F 1 217 ? 206.849 236.314 268.158 1.00 64.07  ? 223 LEU F CA    1 
ATOM   16185 C C     . LEU F 1 217 ? 208.250 236.639 267.660 1.00 64.07  ? 223 LEU F C     1 
ATOM   16186 O O     . LEU F 1 217 ? 208.516 236.570 266.455 1.00 64.07  ? 223 LEU F O     1 
ATOM   16187 C CB    . LEU F 1 217 ? 205.910 237.501 267.952 1.00 64.07  ? 223 LEU F CB    1 
ATOM   16188 C CG    . LEU F 1 217 ? 205.657 238.006 266.534 1.00 64.07  ? 223 LEU F CG    1 
ATOM   16189 C CD1   . LEU F 1 217 ? 205.010 236.923 265.707 1.00 64.07  ? 223 LEU F CD1   1 
ATOM   16190 C CD2   . LEU F 1 217 ? 204.773 239.236 266.568 1.00 64.07  ? 223 LEU F CD2   1 
ATOM   16191 N N     . ASP F 1 218 ? 209.152 236.990 268.573 1.00 68.69  ? 224 ASP F N     1 
ATOM   16192 C CA    . ASP F 1 218 ? 210.558 237.227 268.256 1.00 68.69  ? 224 ASP F CA    1 
ATOM   16193 C C     . ASP F 1 218 ? 211.342 236.803 269.488 1.00 68.69  ? 224 ASP F C     1 
ATOM   16194 O O     . ASP F 1 218 ? 211.361 237.530 270.485 1.00 68.69  ? 224 ASP F O     1 
ATOM   16195 C CB    . ASP F 1 218 ? 210.809 238.692 267.906 1.00 68.69  ? 224 ASP F CB    1 
ATOM   16196 C CG    . ASP F 1 218 ? 212.163 238.922 267.259 1.00 68.69  ? 224 ASP F CG    1 
ATOM   16197 O OD1   . ASP F 1 218 ? 213.090 238.123 267.499 1.00 68.69  ? 224 ASP F OD1   1 
ATOM   16198 O OD2   . ASP F 1 218 ? 212.302 239.909 266.509 1.00 68.69  ? 224 ASP F OD2   1 
ATOM   16199 N N     . PHE F 1 219 ? 211.976 235.631 269.426 1.00 66.96  ? 225 PHE F N     1 
ATOM   16200 C CA    . PHE F 1 219 ? 212.479 235.002 270.643 1.00 66.96  ? 225 PHE F CA    1 
ATOM   16201 C C     . PHE F 1 219 ? 213.634 235.786 271.254 1.00 66.96  ? 225 PHE F C     1 
ATOM   16202 O O     . PHE F 1 219 ? 213.789 235.821 272.478 1.00 66.96  ? 225 PHE F O     1 
ATOM   16203 C CB    . PHE F 1 219 ? 212.903 233.562 270.368 1.00 66.96  ? 225 PHE F CB    1 
ATOM   16204 C CG    . PHE F 1 219 ? 213.221 232.785 271.613 1.00 66.96  ? 225 PHE F CG    1 
ATOM   16205 C CD1   . PHE F 1 219 ? 212.212 232.210 272.359 1.00 66.96  ? 225 PHE F CD1   1 
ATOM   16206 C CD2   . PHE F 1 219 ? 214.524 232.647 272.046 1.00 66.96  ? 225 PHE F CD2   1 
ATOM   16207 C CE1   . PHE F 1 219 ? 212.496 231.502 273.505 1.00 66.96  ? 225 PHE F CE1   1 
ATOM   16208 C CE2   . PHE F 1 219 ? 214.814 231.941 273.193 1.00 66.96  ? 225 PHE F CE2   1 
ATOM   16209 C CZ    . PHE F 1 219 ? 213.796 231.367 273.922 1.00 66.96  ? 225 PHE F CZ    1 
ATOM   16210 N N     . GLU F 1 220 ? 214.462 236.422 270.425 1.00 71.06  ? 226 GLU F N     1 
ATOM   16211 C CA    . GLU F 1 220 ? 215.632 237.108 270.966 1.00 71.06  ? 226 GLU F CA    1 
ATOM   16212 C C     . GLU F 1 220 ? 215.248 238.414 271.655 1.00 71.06  ? 226 GLU F C     1 
ATOM   16213 O O     . GLU F 1 220 ? 215.733 238.710 272.755 1.00 71.06  ? 226 GLU F O     1 
ATOM   16214 C CB    . GLU F 1 220 ? 216.654 237.353 269.860 1.00 71.06  ? 226 GLU F CB    1 
ATOM   16215 C CG    . GLU F 1 220 ? 217.303 236.080 269.366 1.00 71.06  ? 226 GLU F CG    1 
ATOM   16216 C CD    . GLU F 1 220 ? 217.520 235.079 270.481 1.00 71.06  ? 226 GLU F CD    1 
ATOM   16217 O OE1   . GLU F 1 220 ? 218.315 235.370 271.397 1.00 71.06  ? 226 GLU F OE1   1 
ATOM   16218 O OE2   . GLU F 1 220 ? 216.891 234.001 270.447 1.00 71.06  ? 226 GLU F OE2   1 
ATOM   16219 N N     . ASN F 1 221 ? 214.367 239.201 271.037 1.00 71.45  ? 227 ASN F N     1 
ATOM   16220 C CA    . ASN F 1 221 ? 213.890 240.409 271.702 1.00 71.45  ? 227 ASN F CA    1 
ATOM   16221 C C     . ASN F 1 221 ? 213.046 240.065 272.919 1.00 71.45  ? 227 ASN F C     1 
ATOM   16222 O O     . ASN F 1 221 ? 213.058 240.791 273.917 1.00 71.45  ? 227 ASN F O     1 
ATOM   16223 C CB    . ASN F 1 221 ? 213.099 241.281 270.727 1.00 71.45  ? 227 ASN F CB    1 
ATOM   16224 C CG    . ASN F 1 221 ? 213.973 241.884 269.646 1.00 71.45  ? 227 ASN F CG    1 
ATOM   16225 O OD1   . ASN F 1 221 ? 213.821 241.579 268.464 1.00 71.45  ? 227 ASN F OD1   1 
ATOM   16226 N ND2   . ASN F 1 221 ? 214.896 242.746 270.049 1.00 71.45  ? 227 ASN F ND2   1 
ATOM   16227 N N     . GLU F 1 222 ? 212.317 238.951 272.866 1.00 68.71  ? 228 GLU F N     1 
ATOM   16228 C CA    . GLU F 1 222 ? 211.535 238.542 274.027 1.00 68.71  ? 228 GLU F CA    1 
ATOM   16229 C C     . GLU F 1 222 ? 212.438 238.078 275.161 1.00 68.71  ? 228 GLU F C     1 
ATOM   16230 O O     . GLU F 1 222 ? 212.140 238.315 276.335 1.00 68.71  ? 228 GLU F O     1 
ATOM   16231 C CB    . GLU F 1 222 ? 210.547 237.449 273.636 1.00 68.71  ? 228 GLU F CB    1 
ATOM   16232 C CG    . GLU F 1 222 ? 209.181 237.974 273.253 1.00 68.71  ? 228 GLU F CG    1 
ATOM   16233 C CD    . GLU F 1 222 ? 208.358 238.357 274.460 1.00 68.71  ? 228 GLU F CD    1 
ATOM   16234 O OE1   . GLU F 1 222 ? 208.675 237.878 275.566 1.00 68.71  ? 228 GLU F OE1   1 
ATOM   16235 O OE2   . GLU F 1 222 ? 207.386 239.123 274.305 1.00 68.71  ? 228 GLU F OE2   1 
ATOM   16236 N N     . MET F 1 223 ? 213.558 237.438 274.831 1.00 71.07  ? 229 MET F N     1 
ATOM   16237 C CA    . MET F 1 223 ? 214.535 237.086 275.854 1.00 71.07  ? 229 MET F CA    1 
ATOM   16238 C C     . MET F 1 223 ? 215.165 238.340 276.449 1.00 71.07  ? 229 MET F C     1 
ATOM   16239 O O     . MET F 1 223 ? 215.377 238.434 277.665 1.00 71.07  ? 229 MET F O     1 
ATOM   16240 C CB    . MET F 1 223 ? 215.602 236.171 275.254 1.00 71.07  ? 229 MET F CB    1 
ATOM   16241 C CG    . MET F 1 223 ? 216.584 235.620 276.261 1.00 71.07  ? 229 MET F CG    1 
ATOM   16242 S SD    . MET F 1 223 ? 215.765 234.612 277.500 1.00 71.07  ? 229 MET F SD    1 
ATOM   16243 C CE    . MET F 1 223 ? 214.882 233.470 276.449 1.00 71.07  ? 229 MET F CE    1 
ATOM   16244 N N     . ALA F 1 224 ? 215.456 239.327 275.600 1.00 72.49  ? 230 ALA F N     1 
ATOM   16245 C CA    . ALA F 1 224 ? 215.973 240.598 276.093 1.00 72.49  ? 230 ALA F CA    1 
ATOM   16246 C C     . ALA F 1 224 ? 214.982 241.271 277.035 1.00 72.49  ? 230 ALA F C     1 
ATOM   16247 O O     . ALA F 1 224 ? 215.373 241.816 278.072 1.00 72.49  ? 230 ALA F O     1 
ATOM   16248 C CB    . ALA F 1 224 ? 216.307 241.517 274.920 1.00 72.49  ? 230 ALA F CB    1 
ATOM   16249 N N     . THR F 1 225 ? 213.695 241.245 276.689 1.00 73.50  ? 231 THR F N     1 
ATOM   16250 C CA    . THR F 1 225 ? 212.687 241.879 277.531 1.00 73.50  ? 231 THR F CA    1 
ATOM   16251 C C     . THR F 1 225 ? 212.488 241.102 278.827 1.00 73.50  ? 231 THR F C     1 
ATOM   16252 O O     . THR F 1 225 ? 212.204 241.687 279.878 1.00 73.50  ? 231 THR F O     1 
ATOM   16253 C CB    . THR F 1 225 ? 211.367 242.002 276.768 1.00 73.50  ? 231 THR F CB    1 
ATOM   16254 O OG1   . THR F 1 225 ? 211.573 242.759 275.569 1.00 73.50  ? 231 THR F OG1   1 
ATOM   16255 C CG2   . THR F 1 225 ? 210.323 242.709 277.617 1.00 73.50  ? 231 THR F CG2   1 
ATOM   16256 N N     . ALA F 1 226 ? 212.636 239.777 278.774 1.00 72.33  ? 232 ALA F N     1 
ATOM   16257 C CA    . ALA F 1 226 ? 212.551 238.984 279.993 1.00 72.33  ? 232 ALA F CA    1 
ATOM   16258 C C     . ALA F 1 226 ? 213.746 239.234 280.896 1.00 72.33  ? 232 ALA F C     1 
ATOM   16259 O O     . ALA F 1 226 ? 213.639 239.106 282.119 1.00 72.33  ? 232 ALA F O     1 
ATOM   16260 C CB    . ALA F 1 226 ? 212.444 237.500 279.651 1.00 72.33  ? 232 ALA F CB    1 
ATOM   16261 N N     . ALA F 1 227 ? 214.889 239.587 280.312 1.00 75.48  ? 233 ALA F N     1 
ATOM   16262 C CA    . ALA F 1 227 ? 216.056 239.920 281.120 1.00 75.48  ? 233 ALA F CA    1 
ATOM   16263 C C     . ALA F 1 227 ? 215.937 241.321 281.713 1.00 75.48  ? 233 ALA F C     1 
ATOM   16264 O O     . ALA F 1 227 ? 216.277 241.547 282.880 1.00 75.48  ? 233 ALA F O     1 
ATOM   16265 C CB    . ALA F 1 227 ? 217.324 239.794 280.277 1.00 75.48  ? 233 ALA F CB    1 
ATOM   16266 N N     . SER F 1 228 ? 215.453 242.276 280.919 1.00 76.40  ? 234 SER F N     1 
ATOM   16267 C CA    . SER F 1 228 ? 215.451 243.684 281.300 1.00 76.40  ? 234 SER F CA    1 
ATOM   16268 C C     . SER F 1 228 ? 214.291 244.032 282.225 1.00 76.40  ? 234 SER F C     1 
ATOM   16269 O O     . SER F 1 228 ? 214.487 244.675 283.260 1.00 76.40  ? 234 SER F O     1 
ATOM   16270 C CB    . SER F 1 228 ? 215.400 244.566 280.049 1.00 76.40  ? 234 SER F CB    1 
ATOM   16271 O OG    . SER F 1 228 ? 216.548 244.380 279.242 1.00 76.40  ? 234 SER F OG    1 
ATOM   16272 N N     . SER F 1 229 ? 213.083 243.625 281.856 1.00 78.46  ? 235 SER F N     1 
ATOM   16273 C CA    . SER F 1 229 ? 211.892 243.984 282.609 1.00 78.46  ? 235 SER F CA    1 
ATOM   16274 C C     . SER F 1 229 ? 211.453 242.817 283.492 1.00 78.46  ? 235 SER F C     1 
ATOM   16275 O O     . SER F 1 229 ? 212.086 241.758 283.529 1.00 78.46  ? 235 SER F O     1 
ATOM   16276 C CB    . SER F 1 229 ? 210.777 244.413 281.659 1.00 78.46  ? 235 SER F CB    1 
ATOM   16277 O OG    . SER F 1 229 ? 210.020 243.296 281.227 1.00 78.46  ? 235 SER F OG    1 
ATOM   16278 N N     . SER F 1 230 ? 210.352 243.012 284.223 1.00 76.76  ? 236 SER F N     1 
ATOM   16279 C CA    . SER F 1 230 ? 209.745 241.942 285.005 1.00 76.76  ? 236 SER F CA    1 
ATOM   16280 C C     . SER F 1 230 ? 208.226 241.947 284.869 1.00 76.76  ? 236 SER F C     1 
ATOM   16281 O O     . SER F 1 230 ? 207.530 241.441 285.758 1.00 76.76  ? 236 SER F O     1 
ATOM   16282 C CB    . SER F 1 230 ? 210.133 242.052 286.484 1.00 76.76  ? 236 SER F CB    1 
ATOM   16283 O OG    . SER F 1 230 ? 209.955 243.373 286.964 1.00 76.76  ? 236 SER F OG    1 
ATOM   16284 N N     . SER F 1 231 ? 207.697 242.513 283.783 1.00 73.78  ? 237 SER F N     1 
ATOM   16285 C CA    . SER F 1 231 ? 206.262 242.562 283.539 1.00 73.78  ? 237 SER F CA    1 
ATOM   16286 C C     . SER F 1 231 ? 205.688 241.217 283.140 1.00 73.78  ? 237 SER F C     1 
ATOM   16287 O O     . SER F 1 231 ? 204.467 241.097 283.005 1.00 73.78  ? 237 SER F O     1 
ATOM   16288 C CB    . SER F 1 231 ? 205.957 243.588 282.448 1.00 73.78  ? 237 SER F CB    1 
ATOM   16289 O OG    . SER F 1 231 ? 206.551 243.210 281.220 1.00 73.78  ? 237 SER F OG    1 
ATOM   16290 N N     . LEU F 1 232 ? 206.538 240.210 282.956 1.00 67.72  ? 238 LEU F N     1 
ATOM   16291 C CA    . LEU F 1 232 ? 206.123 238.907 282.469 1.00 67.72  ? 238 LEU F CA    1 
ATOM   16292 C C     . LEU F 1 232 ? 205.838 237.909 283.577 1.00 67.72  ? 238 LEU F C     1 
ATOM   16293 O O     . LEU F 1 232 ? 205.023 237.005 283.375 1.00 67.72  ? 238 LEU F O     1 
ATOM   16294 C CB    . LEU F 1 232 ? 207.206 238.328 281.549 1.00 67.72  ? 238 LEU F CB    1 
ATOM   16295 C CG    . LEU F 1 232 ? 207.770 239.331 280.544 1.00 67.72  ? 238 LEU F CG    1 
ATOM   16296 C CD1   . LEU F 1 232 ? 208.935 238.728 279.788 1.00 67.72  ? 238 LEU F CD1   1 
ATOM   16297 C CD2   . LEU F 1 232 ? 206.689 239.799 279.587 1.00 67.72  ? 238 LEU F CD2   1 
ATOM   16298 N N     . GLU F 1 233 ? 206.483 238.050 284.730 1.00 66.77  ? 239 GLU F N     1 
ATOM   16299 C CA    . GLU F 1 233 ? 206.347 237.060 285.786 1.00 66.77  ? 239 GLU F CA    1 
ATOM   16300 C C     . GLU F 1 233 ? 204.919 237.011 286.308 1.00 66.77  ? 239 GLU F C     1 
ATOM   16301 O O     . GLU F 1 233 ? 204.424 237.968 286.908 1.00 66.77  ? 239 GLU F O     1 
ATOM   16302 C CB    . GLU F 1 233 ? 207.309 237.376 286.926 1.00 66.77  ? 239 GLU F CB    1 
ATOM   16303 C CG    . GLU F 1 233 ? 208.754 237.454 286.496 1.00 66.77  ? 239 GLU F CG    1 
ATOM   16304 C CD    . GLU F 1 233 ? 209.679 237.736 287.654 1.00 66.77  ? 239 GLU F CD    1 
ATOM   16305 O OE1   . GLU F 1 233 ? 209.201 237.715 288.809 1.00 66.77  ? 239 GLU F OE1   1 
ATOM   16306 O OE2   . GLU F 1 233 ? 210.880 237.981 287.412 1.00 66.77  ? 239 GLU F OE2   1 
ATOM   16307 N N     . LYS F 1 234 ? 204.260 235.880 286.081 1.00 63.33  ? 240 LYS F N     1 
ATOM   16308 C CA    . LYS F 1 234 ? 202.927 235.640 286.605 1.00 63.33  ? 240 LYS F CA    1 
ATOM   16309 C C     . LYS F 1 234 ? 203.016 234.614 287.722 1.00 63.33  ? 240 LYS F C     1 
ATOM   16310 O O     . LYS F 1 234 ? 203.944 233.800 287.757 1.00 63.33  ? 240 LYS F O     1 
ATOM   16311 C CB    . LYS F 1 234 ? 201.967 235.153 285.513 1.00 63.33  ? 240 LYS F CB    1 
ATOM   16312 C CG    . LYS F 1 234 ? 201.626 236.213 284.487 1.00 63.33  ? 240 LYS F CG    1 
ATOM   16313 C CD    . LYS F 1 234 ? 200.520 235.751 283.555 1.00 63.33  ? 240 LYS F CD    1 
ATOM   16314 C CE    . LYS F 1 234 ? 199.159 235.850 284.218 1.00 63.33  ? 240 LYS F CE    1 
ATOM   16315 N NZ    . LYS F 1 234 ? 198.057 235.500 283.282 1.00 63.33  ? 240 LYS F NZ    1 
ATOM   16316 N N     . SER F 1 235 ? 202.057 234.666 288.635 1.00 62.09  ? 241 SER F N     1 
ATOM   16317 C CA    . SER F 1 235 ? 202.009 233.765 289.773 1.00 62.09  ? 241 SER F CA    1 
ATOM   16318 C C     . SER F 1 235 ? 201.281 232.478 289.404 1.00 62.09  ? 241 SER F C     1 
ATOM   16319 O O     . SER F 1 235 ? 200.755 232.321 288.301 1.00 62.09  ? 241 SER F O     1 
ATOM   16320 C CB    . SER F 1 235 ? 201.320 234.442 290.957 1.00 62.09  ? 241 SER F CB    1 
ATOM   16321 O OG    . SER F 1 235 ? 200.068 234.976 290.574 1.00 62.09  ? 241 SER F OG    1 
ATOM   16322 N N     . TYR F 1 236 ? 201.263 231.546 290.355 1.00 61.45  ? 242 TYR F N     1 
ATOM   16323 C CA    . TYR F 1 236 ? 200.470 230.330 290.235 1.00 61.45  ? 242 TYR F CA    1 
ATOM   16324 C C     . TYR F 1 236 ? 200.411 229.676 291.604 1.00 61.45  ? 242 TYR F C     1 
ATOM   16325 O O     . TYR F 1 236 ? 201.449 229.479 292.241 1.00 61.45  ? 242 TYR F O     1 
ATOM   16326 C CB    . TYR F 1 236 ? 201.064 229.368 289.201 1.00 61.45  ? 242 TYR F CB    1 
ATOM   16327 C CG    . TYR F 1 236 ? 200.161 228.211 288.831 1.00 61.45  ? 242 TYR F CG    1 
ATOM   16328 C CD1   . TYR F 1 236 ? 199.580 228.135 287.576 1.00 61.45  ? 242 TYR F CD1   1 
ATOM   16329 C CD2   . TYR F 1 236 ? 199.908 227.184 289.728 1.00 61.45  ? 242 TYR F CD2   1 
ATOM   16330 C CE1   . TYR F 1 236 ? 198.763 227.083 287.232 1.00 61.45  ? 242 TYR F CE1   1 
ATOM   16331 C CE2   . TYR F 1 236 ? 199.094 226.130 289.395 1.00 61.45  ? 242 TYR F CE2   1 
ATOM   16332 C CZ    . TYR F 1 236 ? 198.524 226.082 288.147 1.00 61.45  ? 242 TYR F CZ    1 
ATOM   16333 O OH    . TYR F 1 236 ? 197.711 225.024 287.817 1.00 61.45  ? 242 TYR F OH    1 
ATOM   16334 N N     . GLU F 1 237 ? 199.206 229.337 292.048 1.00 67.92  ? 243 GLU F N     1 
ATOM   16335 C CA    . GLU F 1 237 ? 199.000 228.740 293.359 1.00 67.92  ? 243 GLU F CA    1 
ATOM   16336 C C     . GLU F 1 237 ? 198.911 227.225 293.237 1.00 67.92  ? 243 GLU F C     1 
ATOM   16337 O O     . GLU F 1 237 ? 197.979 226.697 292.622 1.00 67.92  ? 243 GLU F O     1 
ATOM   16338 C CB    . GLU F 1 237 ? 197.737 229.286 294.023 1.00 67.92  ? 243 GLU F CB    1 
ATOM   16339 C CG    . GLU F 1 237 ? 197.510 228.723 295.410 1.00 67.92  ? 243 GLU F CG    1 
ATOM   16340 C CD    . GLU F 1 237 ? 196.555 229.553 296.239 1.00 67.92  ? 243 GLU F CD    1 
ATOM   16341 O OE1   . GLU F 1 237 ? 196.080 230.596 295.741 1.00 67.92  ? 243 GLU F OE1   1 
ATOM   16342 O OE2   . GLU F 1 237 ? 196.282 229.163 297.394 1.00 67.92  ? 243 GLU F OE2   1 
ATOM   16343 N N     . LEU F 1 238 ? 199.880 226.536 293.821 1.00 63.77  ? 244 LEU F N     1 
ATOM   16344 C CA    . LEU F 1 238 ? 199.852 225.088 293.920 1.00 63.77  ? 244 LEU F CA    1 
ATOM   16345 C C     . LEU F 1 238 ? 198.744 224.671 294.879 1.00 63.77  ? 244 LEU F C     1 
ATOM   16346 O O     . LEU F 1 238 ? 198.251 225.479 295.665 1.00 63.77  ? 244 LEU F O     1 
ATOM   16347 C CB    . LEU F 1 238 ? 201.219 224.584 294.379 1.00 63.77  ? 244 LEU F CB    1 
ATOM   16348 C CG    . LEU F 1 238 ? 202.245 224.230 293.297 1.00 63.77  ? 244 LEU F CG    1 
ATOM   16349 C CD1   . LEU F 1 238 ? 202.520 225.406 292.384 1.00 63.77  ? 244 LEU F CD1   1 
ATOM   16350 C CD2   . LEU F 1 238 ? 203.535 223.752 293.934 1.00 63.77  ? 244 LEU F CD2   1 
ATOM   16351 N N     . PRO F 1 239 ? 198.340 223.394 294.858 1.00 65.02  ? 245 PRO F N     1 
ATOM   16352 C CA    . PRO F 1 239 ? 197.181 222.972 295.661 1.00 65.02  ? 245 PRO F CA    1 
ATOM   16353 C C     . PRO F 1 239 ? 197.352 223.108 297.168 1.00 65.02  ? 245 PRO F C     1 
ATOM   16354 O O     . PRO F 1 239 ? 196.465 222.706 297.926 1.00 65.02  ? 245 PRO F O     1 
ATOM   16355 C CB    . PRO F 1 239 ? 197.008 221.503 295.261 1.00 65.02  ? 245 PRO F CB    1 
ATOM   16356 C CG    . PRO F 1 239 ? 197.511 221.451 293.880 1.00 65.02  ? 245 PRO F CG    1 
ATOM   16357 C CD    . PRO F 1 239 ? 198.692 222.374 293.855 1.00 65.02  ? 245 PRO F CD    1 
ATOM   16358 N N     . ASP F 1 240 ? 198.472 223.659 297.621 1.00 66.40  ? 246 ASP F N     1 
ATOM   16359 C CA    . ASP F 1 240 ? 198.691 223.911 299.041 1.00 66.40  ? 246 ASP F CA    1 
ATOM   16360 C C     . ASP F 1 240 ? 199.192 225.331 299.249 1.00 66.40  ? 246 ASP F C     1 
ATOM   16361 O O     . ASP F 1 240 ? 199.968 225.609 300.169 1.00 66.40  ? 246 ASP F O     1 
ATOM   16362 C CB    . ASP F 1 240 ? 199.675 222.907 299.633 1.00 66.40  ? 246 ASP F CB    1 
ATOM   16363 C CG    . ASP F 1 240 ? 201.025 222.963 298.963 1.00 66.40  ? 246 ASP F CG    1 
ATOM   16364 O OD1   . ASP F 1 240 ? 201.075 223.267 297.754 1.00 66.40  ? 246 ASP F OD1   1 
ATOM   16365 O OD2   . ASP F 1 240 ? 202.038 222.707 299.643 1.00 66.40  ? 246 ASP F OD2   1 
ATOM   16366 N N     . GLY F 1 241 ? 198.754 226.249 298.393 1.00 66.25  ? 247 GLY F N     1 
ATOM   16367 C CA    . GLY F 1 241 ? 199.253 227.608 298.471 1.00 66.25  ? 247 GLY F CA    1 
ATOM   16368 C C     . GLY F 1 241 ? 200.641 227.713 297.872 1.00 66.25  ? 247 GLY F C     1 
ATOM   16369 O O     . GLY F 1 241 ? 200.878 227.328 296.722 1.00 66.25  ? 247 GLY F O     1 
ATOM   16370 N N     . GLN F 1 242 ? 201.574 228.231 298.675 1.00 66.53  ? 248 GLN F N     1 
ATOM   16371 C CA    . GLN F 1 242 ? 202.961 228.489 298.291 1.00 66.53  ? 248 GLN F CA    1 
ATOM   16372 C C     . GLN F 1 242 ? 203.057 228.997 296.857 1.00 66.53  ? 248 GLN F C     1 
ATOM   16373 O O     . GLN F 1 242 ? 203.680 228.362 296.002 1.00 66.53  ? 248 GLN F O     1 
ATOM   16374 C CB    . GLN F 1 242 ? 203.847 227.256 298.509 1.00 66.53  ? 248 GLN F CB    1 
ATOM   16375 C CG    . GLN F 1 242 ? 203.375 225.933 297.944 1.00 66.53  ? 248 GLN F CG    1 
ATOM   16376 C CD    . GLN F 1 242 ? 204.436 224.861 298.077 1.00 66.53  ? 248 GLN F CD    1 
ATOM   16377 O OE1   . GLN F 1 242 ? 205.630 225.141 297.970 1.00 66.53  ? 248 GLN F OE1   1 
ATOM   16378 N NE2   . GLN F 1 242 ? 204.010 223.630 298.324 1.00 66.53  ? 248 GLN F NE2   1 
ATOM   16379 N N     . VAL F 1 243 ? 202.414 230.139 296.597 1.00 64.28  ? 249 VAL F N     1 
ATOM   16380 C CA    . VAL F 1 243 ? 202.347 230.696 295.254 1.00 64.28  ? 249 VAL F CA    1 
ATOM   16381 C C     . VAL F 1 243 ? 203.735 230.816 294.649 1.00 64.28  ? 249 VAL F C     1 
ATOM   16382 O O     . VAL F 1 243 ? 204.631 231.453 295.212 1.00 64.28  ? 249 VAL F O     1 
ATOM   16383 C CB    . VAL F 1 243 ? 201.640 232.062 295.290 1.00 64.28  ? 249 VAL F CB    1 
ATOM   16384 C CG1   . VAL F 1 243 ? 201.741 232.734 293.947 1.00 64.28  ? 249 VAL F CG1   1 
ATOM   16385 C CG2   . VAL F 1 243 ? 200.187 231.888 295.689 1.00 64.28  ? 249 VAL F CG2   1 
ATOM   16386 N N     . ILE F 1 244 ? 203.908 230.203 293.481 1.00 61.74  ? 250 ILE F N     1 
ATOM   16387 C CA    . ILE F 1 244 ? 205.171 230.207 292.761 1.00 61.74  ? 250 ILE F CA    1 
ATOM   16388 C C     . ILE F 1 244 ? 205.080 231.223 291.632 1.00 61.74  ? 250 ILE F C     1 
ATOM   16389 O O     . ILE F 1 244 ? 203.997 231.560 291.154 1.00 61.74  ? 250 ILE F O     1 
ATOM   16390 C CB    . ILE F 1 244 ? 205.530 228.815 292.214 1.00 61.74  ? 250 ILE F CB    1 
ATOM   16391 C CG1   . ILE F 1 244 ? 204.654 228.479 291.011 1.00 61.74  ? 250 ILE F CG1   1 
ATOM   16392 C CG2   . ILE F 1 244 ? 205.336 227.765 293.285 1.00 61.74  ? 250 ILE F CG2   1 
ATOM   16393 C CD1   . ILE F 1 244 ? 205.049 227.206 290.315 1.00 61.74  ? 250 ILE F CD1   1 
ATOM   16394 N N     . THR F 1 245 ? 206.241 231.712 291.207 1.00 62.17  ? 251 THR F N     1 
ATOM   16395 C CA    . THR F 1 245 ? 206.325 232.683 290.127 1.00 62.17  ? 251 THR F CA    1 
ATOM   16396 C C     . THR F 1 245 ? 207.275 232.173 289.055 1.00 62.17  ? 251 THR F C     1 
ATOM   16397 O O     . THR F 1 245 ? 208.342 231.633 289.359 1.00 62.17  ? 251 THR F O     1 
ATOM   16398 C CB    . THR F 1 245 ? 206.772 234.065 290.645 1.00 62.17  ? 251 THR F CB    1 
ATOM   16399 O OG1   . THR F 1 245 ? 206.619 235.042 289.608 1.00 62.17  ? 251 THR F OG1   1 
ATOM   16400 C CG2   . THR F 1 245 ? 208.215 234.046 291.128 1.00 62.17  ? 251 THR F CG2   1 
ATOM   16401 N N     . ILE F 1 246 ? 206.861 232.307 287.800 1.00 60.48  ? 252 ILE F N     1 
ATOM   16402 C CA    . ILE F 1 246 ? 207.657 231.869 286.663 1.00 60.48  ? 252 ILE F CA    1 
ATOM   16403 C C     . ILE F 1 246 ? 207.869 233.060 285.740 1.00 60.48  ? 252 ILE F C     1 
ATOM   16404 O O     . ILE F 1 246 ? 206.979 233.902 285.578 1.00 60.48  ? 252 ILE F O     1 
ATOM   16405 C CB    . ILE F 1 246 ? 206.997 230.686 285.918 1.00 60.48  ? 252 ILE F CB    1 
ATOM   16406 C CG1   . ILE F 1 246 ? 205.870 231.160 285.000 1.00 60.48  ? 252 ILE F CG1   1 
ATOM   16407 C CG2   . ILE F 1 246 ? 206.461 229.664 286.907 1.00 60.48  ? 252 ILE F CG2   1 
ATOM   16408 C CD1   . ILE F 1 246 ? 205.193 230.047 284.237 1.00 60.48  ? 252 ILE F CD1   1 
ATOM   16409 N N     . GLY F 1 247 ? 209.066 233.155 285.175 1.00 59.68  ? 253 GLY F N     1 
ATOM   16410 C CA    . GLY F 1 247 ? 209.413 234.259 284.304 1.00 59.68  ? 253 GLY F CA    1 
ATOM   16411 C C     . GLY F 1 247 ? 209.667 233.855 282.869 1.00 59.68  ? 253 GLY F C     1 
ATOM   16412 O O     . GLY F 1 247 ? 208.740 233.673 282.075 1.00 59.68  ? 253 GLY F O     1 
ATOM   16413 N N     . ASN F 1 248 ? 210.954 233.741 282.536 1.00 60.11  ? 254 ASN F N     1 
ATOM   16414 C CA    . ASN F 1 248 ? 211.386 233.381 281.190 1.00 60.11  ? 254 ASN F CA    1 
ATOM   16415 C C     . ASN F 1 248 ? 210.706 232.113 280.686 1.00 60.11  ? 254 ASN F C     1 
ATOM   16416 O O     . ASN F 1 248 ? 210.536 231.929 279.475 1.00 60.11  ? 254 ASN F O     1 
ATOM   16417 C CB    . ASN F 1 248 ? 212.901 233.203 281.189 1.00 60.11  ? 254 ASN F CB    1 
ATOM   16418 C CG    . ASN F 1 248 ? 213.528 233.576 279.879 1.00 60.11  ? 254 ASN F CG    1 
ATOM   16419 O OD1   . ASN F 1 248 ? 212.854 234.060 278.973 1.00 60.11  ? 254 ASN F OD1   1 
ATOM   16420 N ND2   . ASN F 1 248 ? 214.832 233.361 279.767 1.00 60.11  ? 254 ASN F ND2   1 
ATOM   16421 N N     . GLU F 1 249 ? 210.311 231.227 281.605 1.00 61.16  ? 255 GLU F N     1 
ATOM   16422 C CA    . GLU F 1 249 ? 209.803 229.913 281.223 1.00 61.16  ? 255 GLU F CA    1 
ATOM   16423 C C     . GLU F 1 249 ? 208.576 230.017 280.329 1.00 61.16  ? 255 GLU F C     1 
ATOM   16424 O O     . GLU F 1 249 ? 208.404 229.204 279.410 1.00 61.16  ? 255 GLU F O     1 
ATOM   16425 C CB    . GLU F 1 249 ? 209.486 229.099 282.474 1.00 61.16  ? 255 GLU F CB    1 
ATOM   16426 C CG    . GLU F 1 249 ? 210.716 228.695 283.267 1.00 61.16  ? 255 GLU F CG    1 
ATOM   16427 C CD    . GLU F 1 249 ? 211.202 229.787 284.195 1.00 61.16  ? 255 GLU F CD    1 
ATOM   16428 O OE1   . GLU F 1 249 ? 210.585 230.870 284.221 1.00 61.16  ? 255 GLU F OE1   1 
ATOM   16429 O OE2   . GLU F 1 249 ? 212.206 229.564 284.899 1.00 61.16  ? 255 GLU F OE2   1 
ATOM   16430 N N     . ARG F 1 250 ? 207.738 231.036 280.558 1.00 59.71  ? 256 ARG F N     1 
ATOM   16431 C CA    . ARG F 1 250 ? 206.438 231.134 279.898 1.00 59.71  ? 256 ARG F CA    1 
ATOM   16432 C C     . ARG F 1 250 ? 206.548 231.012 278.387 1.00 59.71  ? 256 ARG F C     1 
ATOM   16433 O O     . ARG F 1 250 ? 205.568 230.681 277.713 1.00 59.71  ? 256 ARG F O     1 
ATOM   16434 C CB    . ARG F 1 250 ? 205.765 232.457 280.257 1.00 59.71  ? 256 ARG F CB    1 
ATOM   16435 C CG    . ARG F 1 250 ? 205.718 232.768 281.726 1.00 59.71  ? 256 ARG F CG    1 
ATOM   16436 C CD    . ARG F 1 250 ? 204.950 234.047 281.950 1.00 59.71  ? 256 ARG F CD    1 
ATOM   16437 N NE    . ARG F 1 250 ? 203.673 234.027 281.247 1.00 59.71  ? 256 ARG F NE    1 
ATOM   16438 C CZ    . ARG F 1 250 ? 202.904 235.093 281.066 1.00 59.71  ? 256 ARG F CZ    1 
ATOM   16439 N NH1   . ARG F 1 250 ? 203.286 236.270 281.535 1.00 59.71  ? 256 ARG F NH1   1 
ATOM   16440 N NH2   . ARG F 1 250 ? 201.756 234.981 280.415 1.00 59.71  ? 256 ARG F NH2   1 
ATOM   16441 N N     . PHE F 1 251 ? 207.724 231.293 277.834 1.00 60.15  ? 257 PHE F N     1 
ATOM   16442 C CA    . PHE F 1 251 ? 207.986 231.043 276.429 1.00 60.15  ? 257 PHE F CA    1 
ATOM   16443 C C     . PHE F 1 251 ? 209.288 230.302 276.196 1.00 60.15  ? 257 PHE F C     1 
ATOM   16444 O O     . PHE F 1 251 ? 209.552 229.898 275.059 1.00 60.15  ? 257 PHE F O     1 
ATOM   16445 C CB    . PHE F 1 251 ? 207.994 232.354 275.631 1.00 60.15  ? 257 PHE F CB    1 
ATOM   16446 C CG    . PHE F 1 251 ? 209.035 233.332 276.078 1.00 60.15  ? 257 PHE F CG    1 
ATOM   16447 C CD1   . PHE F 1 251 ? 210.250 233.412 275.427 1.00 60.15  ? 257 PHE F CD1   1 
ATOM   16448 C CD2   . PHE F 1 251 ? 208.794 234.180 277.140 1.00 60.15  ? 257 PHE F CD2   1 
ATOM   16449 C CE1   . PHE F 1 251 ? 211.206 234.310 275.834 1.00 60.15  ? 257 PHE F CE1   1 
ATOM   16450 C CE2   . PHE F 1 251 ? 209.748 235.078 277.548 1.00 60.15  ? 257 PHE F CE2   1 
ATOM   16451 C CZ    . PHE F 1 251 ? 210.953 235.145 276.893 1.00 60.15  ? 257 PHE F CZ    1 
ATOM   16452 N N     . ARG F 1 252 ? 210.116 230.129 277.228 1.00 58.81  ? 258 ARG F N     1 
ATOM   16453 C CA    . ARG F 1 252 ? 211.219 229.184 277.118 1.00 58.81  ? 258 ARG F CA    1 
ATOM   16454 C C     . ARG F 1 252 ? 210.701 227.799 276.770 1.00 58.81  ? 258 ARG F C     1 
ATOM   16455 O O     . ARG F 1 252 ? 211.302 227.088 275.959 1.00 58.81  ? 258 ARG F O     1 
ATOM   16456 C CB    . ARG F 1 252 ? 212.014 229.140 278.423 1.00 58.81  ? 258 ARG F CB    1 
ATOM   16457 C CG    . ARG F 1 252 ? 213.031 230.246 278.587 1.00 58.81  ? 258 ARG F CG    1 
ATOM   16458 C CD    . ARG F 1 252 ? 214.405 229.813 278.112 1.00 58.81  ? 258 ARG F CD    1 
ATOM   16459 N NE    . ARG F 1 252 ? 214.877 228.608 278.787 1.00 58.81  ? 258 ARG F NE    1 
ATOM   16460 C CZ    . ARG F 1 252 ? 215.299 228.566 280.047 1.00 58.81  ? 258 ARG F CZ    1 
ATOM   16461 N NH1   . ARG F 1 252 ? 215.305 229.664 280.789 1.00 58.81  ? 258 ARG F NH1   1 
ATOM   16462 N NH2   . ARG F 1 252 ? 215.713 227.422 280.568 1.00 58.81  ? 258 ARG F NH2   1 
ATOM   16463 N N     . CYS F 1 253 ? 209.573 227.403 277.370 1.00 59.65  ? 259 CYS F N     1 
ATOM   16464 C CA    . CYS F 1 253 ? 209.068 226.046 277.167 1.00 59.65  ? 259 CYS F CA    1 
ATOM   16465 C C     . CYS F 1 253 ? 208.571 225.805 275.746 1.00 59.65  ? 259 CYS F C     1 
ATOM   16466 O O     . CYS F 1 253 ? 209.181 224.993 275.029 1.00 59.65  ? 259 CYS F O     1 
ATOM   16467 C CB    . CYS F 1 253 ? 208.001 225.735 278.219 1.00 59.65  ? 259 CYS F CB    1 
ATOM   16468 S SG    . CYS F 1 253 ? 207.324 224.077 278.096 1.00 59.65  ? 259 CYS F SG    1 
ATOM   16469 N N     . PRO F 1 254 ? 207.510 226.464 275.260 1.00 56.88  ? 260 PRO F N     1 
ATOM   16470 C CA    . PRO F 1 254 ? 206.981 226.099 273.939 1.00 56.88  ? 260 PRO F CA    1 
ATOM   16471 C C     . PRO F 1 254 ? 207.849 226.542 272.780 1.00 56.88  ? 260 PRO F C     1 
ATOM   16472 O O     . PRO F 1 254 ? 207.448 226.348 271.627 1.00 56.88  ? 260 PRO F O     1 
ATOM   16473 C CB    . PRO F 1 254 ? 205.625 226.798 273.903 1.00 56.88  ? 260 PRO F CB    1 
ATOM   16474 C CG    . PRO F 1 254 ? 205.840 227.993 274.699 1.00 56.88  ? 260 PRO F CG    1 
ATOM   16475 C CD    . PRO F 1 254 ? 206.784 227.623 275.808 1.00 56.88  ? 260 PRO F CD    1 
ATOM   16476 N N     . GLU F 1 255 ? 209.007 227.146 273.035 1.00 57.62  ? 261 GLU F N     1 
ATOM   16477 C CA    . GLU F 1 255 ? 209.958 227.368 271.957 1.00 57.62  ? 261 GLU F CA    1 
ATOM   16478 C C     . GLU F 1 255 ? 210.523 226.054 271.448 1.00 57.62  ? 261 GLU F C     1 
ATOM   16479 O O     . GLU F 1 255 ? 210.970 225.981 270.297 1.00 57.62  ? 261 GLU F O     1 
ATOM   16480 C CB    . GLU F 1 255 ? 211.076 228.293 272.433 1.00 57.62  ? 261 GLU F CB    1 
ATOM   16481 C CG    . GLU F 1 255 ? 212.261 228.411 271.493 1.00 57.62  ? 261 GLU F CG    1 
ATOM   16482 C CD    . GLU F 1 255 ? 211.996 229.327 270.313 1.00 57.62  ? 261 GLU F CD    1 
ATOM   16483 O OE1   . GLU F 1 255 ? 210.822 229.660 270.055 1.00 57.62  ? 261 GLU F OE1   1 
ATOM   16484 O OE2   . GLU F 1 255 ? 212.972 229.725 269.645 1.00 57.62  ? 261 GLU F OE2   1 
ATOM   16485 N N     . THR F 1 256 ? 210.484 225.009 272.277 1.00 56.09  ? 262 THR F N     1 
ATOM   16486 C CA    . THR F 1 256 ? 210.950 223.690 271.865 1.00 56.09  ? 262 THR F CA    1 
ATOM   16487 C C     . THR F 1 256 ? 210.255 223.224 270.590 1.00 56.09  ? 262 THR F C     1 
ATOM   16488 O O     . THR F 1 256 ? 210.848 222.507 269.775 1.00 56.09  ? 262 THR F O     1 
ATOM   16489 C CB    . THR F 1 256 ? 210.725 222.696 273.005 1.00 56.09  ? 262 THR F CB    1 
ATOM   16490 O OG1   . THR F 1 256 ? 211.574 223.038 274.106 1.00 56.09  ? 262 THR F OG1   1 
ATOM   16491 C CG2   . THR F 1 256 ? 211.026 221.281 272.565 1.00 56.09  ? 262 THR F CG2   1 
ATOM   16492 N N     . LEU F 1 257 ? 209.005 223.643 270.383 1.00 52.48  ? 263 LEU F N     1 
ATOM   16493 C CA    . LEU F 1 257 ? 208.329 223.326 269.132 1.00 52.48  ? 263 LEU F CA    1 
ATOM   16494 C C     . LEU F 1 257 ? 209.047 223.939 267.942 1.00 52.48  ? 263 LEU F C     1 
ATOM   16495 O O     . LEU F 1 257 ? 209.041 223.365 266.849 1.00 52.48  ? 263 LEU F O     1 
ATOM   16496 C CB    . LEU F 1 257 ? 206.879 223.807 269.170 1.00 52.48  ? 263 LEU F CB    1 
ATOM   16497 C CG    . LEU F 1 257 ? 205.972 223.221 270.246 1.00 52.48  ? 263 LEU F CG    1 
ATOM   16498 C CD1   . LEU F 1 257 ? 204.528 223.594 269.979 1.00 52.48  ? 263 LEU F CD1   1 
ATOM   16499 C CD2   . LEU F 1 257 ? 206.130 221.719 270.291 1.00 52.48  ? 263 LEU F CD2   1 
ATOM   16500 N N     . PHE F 1 258 ? 209.678 225.092 268.128 1.00 53.93  ? 264 PHE F N     1 
ATOM   16501 C CA    . PHE F 1 258 ? 210.395 225.745 267.045 1.00 53.93  ? 264 PHE F CA    1 
ATOM   16502 C C     . PHE F 1 258 ? 211.890 225.476 267.074 1.00 53.93  ? 264 PHE F C     1 
ATOM   16503 O O     . PHE F 1 258 ? 212.558 225.682 266.056 1.00 53.93  ? 264 PHE F O     1 
ATOM   16504 C CB    . PHE F 1 258 ? 210.138 227.254 267.081 1.00 53.93  ? 264 PHE F CB    1 
ATOM   16505 C CG    . PHE F 1 258 ? 208.693 227.612 266.958 1.00 53.93  ? 264 PHE F CG    1 
ATOM   16506 C CD1   . PHE F 1 258 ? 208.035 227.471 265.752 1.00 53.93  ? 264 PHE F CD1   1 
ATOM   16507 C CD2   . PHE F 1 258 ? 207.984 228.066 268.050 1.00 53.93  ? 264 PHE F CD2   1 
ATOM   16508 C CE1   . PHE F 1 258 ? 206.703 227.787 265.636 1.00 53.93  ? 264 PHE F CE1   1 
ATOM   16509 C CE2   . PHE F 1 258 ? 206.651 228.383 267.938 1.00 53.93  ? 264 PHE F CE2   1 
ATOM   16510 C CZ    . PHE F 1 258 ? 206.011 228.242 266.730 1.00 53.93  ? 264 PHE F CZ    1 
ATOM   16511 N N     . GLN F 1 259 ? 212.426 225.015 268.201 1.00 57.39  ? 265 GLN F N     1 
ATOM   16512 C CA    . GLN F 1 259 ? 213.835 224.641 268.317 1.00 57.39  ? 265 GLN F CA    1 
ATOM   16513 C C     . GLN F 1 259 ? 213.936 223.386 269.167 1.00 57.39  ? 265 GLN F C     1 
ATOM   16514 O O     . GLN F 1 259 ? 214.129 223.450 270.387 1.00 57.39  ? 265 GLN F O     1 
ATOM   16515 C CB    . GLN F 1 259 ? 214.660 225.784 268.911 1.00 57.39  ? 265 GLN F CB    1 
ATOM   16516 C CG    . GLN F 1 259 ? 214.796 226.992 268.000 1.00 57.39  ? 265 GLN F CG    1 
ATOM   16517 C CD    . GLN F 1 259 ? 215.437 228.177 268.693 1.00 57.39  ? 265 GLN F CD    1 
ATOM   16518 O OE1   . GLN F 1 259 ? 216.401 228.025 269.442 1.00 57.39  ? 265 GLN F OE1   1 
ATOM   16519 N NE2   . GLN F 1 259 ? 214.903 229.364 268.449 1.00 57.39  ? 265 GLN F NE2   1 
ATOM   16520 N N     . PRO F 1 260 ? 213.804 222.212 268.548 1.00 58.40  ? 266 PRO F N     1 
ATOM   16521 C CA    . PRO F 1 260 ? 213.955 220.962 269.305 1.00 58.40  ? 266 PRO F CA    1 
ATOM   16522 C C     . PRO F 1 260 ? 215.370 220.720 269.789 1.00 58.40  ? 266 PRO F C     1 
ATOM   16523 O O     . PRO F 1 260 ? 215.591 219.782 270.562 1.00 58.40  ? 266 PRO F O     1 
ATOM   16524 C CB    . PRO F 1 260 ? 213.516 219.886 268.302 1.00 58.40  ? 266 PRO F CB    1 
ATOM   16525 C CG    . PRO F 1 260 ? 212.797 220.620 267.222 1.00 58.40  ? 266 PRO F CG    1 
ATOM   16526 C CD    . PRO F 1 260 ? 213.442 221.959 267.147 1.00 58.40  ? 266 PRO F CD    1 
ATOM   16527 N N     . SER F 1 261 ? 216.338 221.530 269.360 1.00 59.24  ? 267 SER F N     1 
ATOM   16528 C CA    . SER F 1 261 ? 217.709 221.351 269.813 1.00 59.24  ? 267 SER F CA    1 
ATOM   16529 C C     . SER F 1 261 ? 217.894 221.762 271.267 1.00 59.24  ? 267 SER F C     1 
ATOM   16530 O O     . SER F 1 261 ? 219.005 221.649 271.795 1.00 59.24  ? 267 SER F O     1 
ATOM   16531 C CB    . SER F 1 261 ? 218.662 222.142 268.922 1.00 59.24  ? 267 SER F CB    1 
ATOM   16532 O OG    . SER F 1 261 ? 218.818 223.463 269.400 1.00 59.24  ? 267 SER F OG    1 
ATOM   16533 N N     . PHE F 1 262 ? 216.839 222.250 271.921 1.00 59.13  ? 268 PHE F N     1 
ATOM   16534 C CA    . PHE F 1 262 ? 216.938 222.576 273.338 1.00 59.13  ? 268 PHE F CA    1 
ATOM   16535 C C     . PHE F 1 262 ? 216.980 221.316 274.186 1.00 59.13  ? 268 PHE F C     1 
ATOM   16536 O O     . PHE F 1 262 ? 217.551 221.313 275.282 1.00 59.13  ? 268 PHE F O     1 
ATOM   16537 C CB    . PHE F 1 262 ? 215.763 223.453 273.762 1.00 59.13  ? 268 PHE F CB    1 
ATOM   16538 C CG    . PHE F 1 262 ? 215.917 224.890 273.386 1.00 59.13  ? 268 PHE F CG    1 
ATOM   16539 C CD1   . PHE F 1 262 ? 217.069 225.338 272.768 1.00 59.13  ? 268 PHE F CD1   1 
ATOM   16540 C CD2   . PHE F 1 262 ? 214.912 225.797 273.658 1.00 59.13  ? 268 PHE F CD2   1 
ATOM   16541 C CE1   . PHE F 1 262 ? 217.212 226.659 272.421 1.00 59.13  ? 268 PHE F CE1   1 
ATOM   16542 C CE2   . PHE F 1 262 ? 215.050 227.122 273.314 1.00 59.13  ? 268 PHE F CE2   1 
ATOM   16543 C CZ    . PHE F 1 262 ? 216.202 227.554 272.696 1.00 59.13  ? 268 PHE F CZ    1 
ATOM   16544 N N     . ILE F 1 263 ? 216.376 220.239 273.700 1.00 57.21  ? 269 ILE F N     1 
ATOM   16545 C CA    . ILE F 1 263 ? 216.271 219.003 274.453 1.00 57.21  ? 269 ILE F CA    1 
ATOM   16546 C C     . ILE F 1 263 ? 217.121 217.893 273.831 1.00 57.21  ? 269 ILE F C     1 
ATOM   16547 O O     . ILE F 1 263 ? 217.061 216.747 274.273 1.00 57.21  ? 269 ILE F O     1 
ATOM   16548 C CB    . ILE F 1 263 ? 214.809 218.568 274.601 1.00 57.21  ? 269 ILE F CB    1 
ATOM   16549 C CG1   . ILE F 1 263 ? 214.213 218.251 273.235 1.00 57.21  ? 269 ILE F CG1   1 
ATOM   16550 C CG2   . ILE F 1 263 ? 214.008 219.662 275.255 1.00 57.21  ? 269 ILE F CG2   1 
ATOM   16551 C CD1   . ILE F 1 263 ? 212.775 217.816 273.305 1.00 57.21  ? 269 ILE F CD1   1 
ATOM   16552 N N     . GLY F 1 264 ? 217.910 218.215 272.811 1.00 61.47  ? 270 GLY F N     1 
ATOM   16553 C CA    . GLY F 1 264 ? 218.795 217.251 272.204 1.00 61.47  ? 270 GLY F CA    1 
ATOM   16554 C C     . GLY F 1 264 ? 218.315 216.642 270.907 1.00 61.47  ? 270 GLY F C     1 
ATOM   16555 O O     . GLY F 1 264 ? 219.129 216.050 270.188 1.00 61.47  ? 270 GLY F O     1 
ATOM   16556 N N     . MET F 1 265 ? 217.033 216.763 270.581 1.00 58.95  ? 271 MET F N     1 
ATOM   16557 C CA    . MET F 1 265 ? 216.519 216.202 269.342 1.00 58.95  ? 271 MET F CA    1 
ATOM   16558 C C     . MET F 1 265 ? 217.177 216.863 268.140 1.00 58.95  ? 271 MET F C     1 
ATOM   16559 O O     . MET F 1 265 ? 217.375 218.079 268.100 1.00 58.95  ? 271 MET F O     1 
ATOM   16560 C CB    . MET F 1 265 ? 215.004 216.371 269.261 1.00 58.95  ? 271 MET F CB    1 
ATOM   16561 C CG    . MET F 1 265 ? 214.237 215.512 270.243 1.00 58.95  ? 271 MET F CG    1 
ATOM   16562 S SD    . MET F 1 265 ? 212.473 215.854 270.216 1.00 58.95  ? 271 MET F SD    1 
ATOM   16563 C CE    . MET F 1 265 ? 212.043 215.256 268.586 1.00 58.95  ? 271 MET F CE    1 
ATOM   16564 N N     . GLU F 1 266 ? 217.517 216.041 267.151 1.00 59.82  ? 272 GLU F N     1 
ATOM   16565 C CA    . GLU F 1 266 ? 218.197 216.511 265.955 1.00 59.82  ? 272 GLU F CA    1 
ATOM   16566 C C     . GLU F 1 266 ? 217.237 216.908 264.844 1.00 59.82  ? 272 GLU F C     1 
ATOM   16567 O O     . GLU F 1 266 ? 217.632 217.649 263.937 1.00 59.82  ? 272 GLU F O     1 
ATOM   16568 C CB    . GLU F 1 266 ? 219.175 215.435 265.463 1.00 59.82  ? 272 GLU F CB    1 
ATOM   16569 C CG    . GLU F 1 266 ? 220.021 215.823 264.270 1.00 59.82  ? 272 GLU F CG    1 
ATOM   16570 C CD    . GLU F 1 266 ? 221.135 214.832 263.999 1.00 59.82  ? 272 GLU F CD    1 
ATOM   16571 O OE1   . GLU F 1 266 ? 221.302 213.888 264.796 1.00 59.82  ? 272 GLU F OE1   1 
ATOM   16572 O OE2   . GLU F 1 266 ? 221.836 214.991 262.980 1.00 59.82  ? 272 GLU F OE2   1 
ATOM   16573 N N     . SER F 1 267 ? 215.984 216.466 264.911 1.00 59.36  ? 273 SER F N     1 
ATOM   16574 C CA    . SER F 1 267 ? 215.004 216.832 263.904 1.00 59.36  ? 273 SER F CA    1 
ATOM   16575 C C     . SER F 1 267 ? 214.641 218.309 264.025 1.00 59.36  ? 273 SER F C     1 
ATOM   16576 O O     . SER F 1 267 ? 214.751 218.920 265.089 1.00 59.36  ? 273 SER F O     1 
ATOM   16577 C CB    . SER F 1 267 ? 213.755 215.967 264.039 1.00 59.36  ? 273 SER F CB    1 
ATOM   16578 O OG    . SER F 1 267 ? 214.059 214.607 263.797 1.00 59.36  ? 273 SER F OG    1 
ATOM   16579 N N     . ALA F 1 268 ? 214.195 218.878 262.908 1.00 58.34  ? 274 ALA F N     1 
ATOM   16580 C CA    . ALA F 1 268 ? 213.964 220.309 262.818 1.00 58.34  ? 274 ALA F CA    1 
ATOM   16581 C C     . ALA F 1 268 ? 212.661 220.695 263.511 1.00 58.34  ? 274 ALA F C     1 
ATOM   16582 O O     . ALA F 1 268 ? 212.011 219.886 264.179 1.00 58.34  ? 274 ALA F O     1 
ATOM   16583 C CB    . ALA F 1 268 ? 213.944 220.756 261.361 1.00 58.34  ? 274 ALA F CB    1 
ATOM   16584 N N     . GLY F 1 269 ? 212.279 221.954 263.340 1.00 54.15  ? 275 GLY F N     1 
ATOM   16585 C CA    . GLY F 1 269 ? 211.152 222.504 264.057 1.00 54.15  ? 275 GLY F CA    1 
ATOM   16586 C C     . GLY F 1 269 ? 209.858 222.438 263.274 1.00 54.15  ? 275 GLY F C     1 
ATOM   16587 O O     . GLY F 1 269 ? 209.803 222.057 262.106 1.00 54.15  ? 275 GLY F O     1 
ATOM   16588 N N     . ILE F 1 270 ? 208.784 222.831 263.962 1.00 52.06  ? 276 ILE F N     1 
ATOM   16589 C CA    . ILE F 1 270 ? 207.437 222.802 263.394 1.00 52.06  ? 276 ILE F CA    1 
ATOM   16590 C C     . ILE F 1 270 ? 207.414 223.449 262.013 1.00 52.06  ? 276 ILE F C     1 
ATOM   16591 O O     . ILE F 1 270 ? 206.993 222.838 261.022 1.00 52.06  ? 276 ILE F O     1 
ATOM   16592 C CB    . ILE F 1 270 ? 206.448 223.491 264.349 1.00 52.06  ? 276 ILE F CB    1 
ATOM   16593 C CG1   . ILE F 1 270 ? 206.240 222.650 265.606 1.00 52.06  ? 276 ILE F CG1   1 
ATOM   16594 C CG2   . ILE F 1 270 ? 205.144 223.772 263.660 1.00 52.06  ? 276 ILE F CG2   1 
ATOM   16595 C CD1   . ILE F 1 270 ? 205.721 221.262 265.328 1.00 52.06  ? 276 ILE F CD1   1 
ATOM   16596 N N     . HIS F 1 271 ? 207.878 224.696 261.928 1.00 54.25  ? 277 HIS F N     1 
ATOM   16597 C CA    . HIS F 1 271 ? 207.781 225.433 260.673 1.00 54.25  ? 277 HIS F CA    1 
ATOM   16598 C C     . HIS F 1 271 ? 208.684 224.839 259.602 1.00 54.25  ? 277 HIS F C     1 
ATOM   16599 O O     . HIS F 1 271 ? 208.316 224.794 258.424 1.00 54.25  ? 277 HIS F O     1 
ATOM   16600 C CB    . HIS F 1 271 ? 208.115 226.904 260.904 1.00 54.25  ? 277 HIS F CB    1 
ATOM   16601 C CG    . HIS F 1 271 ? 209.533 227.147 261.309 1.00 54.25  ? 277 HIS F CG    1 
ATOM   16602 N ND1   . HIS F 1 271 ? 209.936 227.171 262.625 1.00 54.25  ? 277 HIS F ND1   1 
ATOM   16603 C CD2   . HIS F 1 271 ? 210.641 227.389 260.571 1.00 54.25  ? 277 HIS F CD2   1 
ATOM   16604 C CE1   . HIS F 1 271 ? 211.233 227.415 262.681 1.00 54.25  ? 277 HIS F CE1   1 
ATOM   16605 N NE2   . HIS F 1 271 ? 211.684 227.553 261.448 1.00 54.25  ? 277 HIS F NE2   1 
ATOM   16606 N N     . GLU F 1 272 ? 209.868 224.370 259.990 1.00 52.86  ? 278 GLU F N     1 
ATOM   16607 C CA    . GLU F 1 272 ? 210.777 223.785 259.012 1.00 52.86  ? 278 GLU F CA    1 
ATOM   16608 C C     . GLU F 1 272 ? 210.211 222.494 258.432 1.00 52.86  ? 278 GLU F C     1 
ATOM   16609 O O     . GLU F 1 272 ? 210.282 222.268 257.221 1.00 52.86  ? 278 GLU F O     1 
ATOM   16610 C CB    . GLU F 1 272 ? 212.146 223.541 259.643 1.00 52.86  ? 278 GLU F CB    1 
ATOM   16611 C CG    . GLU F 1 272 ? 213.149 222.939 258.685 1.00 52.86  ? 278 GLU F CG    1 
ATOM   16612 C CD    . GLU F 1 272 ? 213.346 223.784 257.451 1.00 52.86  ? 278 GLU F CD    1 
ATOM   16613 O OE1   . GLU F 1 272 ? 213.501 225.014 257.591 1.00 52.86  ? 278 GLU F OE1   1 
ATOM   16614 O OE2   . GLU F 1 272 ? 213.341 223.221 256.338 1.00 52.86  ? 278 GLU F OE2   1 
ATOM   16615 N N     . THR F 1 273 ? 209.633 221.634 259.276 1.00 50.07  ? 279 THR F N     1 
ATOM   16616 C CA    . THR F 1 273 ? 209.047 220.403 258.751 1.00 50.07  ? 279 THR F CA    1 
ATOM   16617 C C     . THR F 1 273 ? 207.813 220.695 257.910 1.00 50.07  ? 279 THR F C     1 
ATOM   16618 O O     . THR F 1 273 ? 207.558 220.006 256.917 1.00 50.07  ? 279 THR F O     1 
ATOM   16619 C CB    . THR F 1 273 ? 208.701 219.431 259.878 1.00 50.07  ? 279 THR F CB    1 
ATOM   16620 O OG1   . THR F 1 273 ? 207.591 219.933 260.628 1.00 50.07  ? 279 THR F OG1   1 
ATOM   16621 C CG2   . THR F 1 273 ? 209.895 219.215 260.796 1.00 50.07  ? 279 THR F CG2   1 
ATOM   16622 N N     . THR F 1 274 ? 207.031 221.708 258.287 1.00 48.57  ? 280 THR F N     1 
ATOM   16623 C CA    . THR F 1 274 ? 205.909 222.106 257.445 1.00 48.57  ? 280 THR F CA    1 
ATOM   16624 C C     . THR F 1 274 ? 206.393 222.544 256.068 1.00 48.57  ? 280 THR F C     1 
ATOM   16625 O O     . THR F 1 274 ? 205.890 222.077 255.037 1.00 48.57  ? 280 THR F O     1 
ATOM   16626 C CB    . THR F 1 274 ? 205.119 223.224 258.121 1.00 48.57  ? 280 THR F CB    1 
ATOM   16627 O OG1   . THR F 1 274 ? 204.486 222.712 259.295 1.00 48.57  ? 280 THR F OG1   1 
ATOM   16628 C CG2   . THR F 1 274 ? 204.057 223.758 257.191 1.00 48.57  ? 280 THR F CG2   1 
ATOM   16629 N N     . TYR F 1 275 ? 207.385 223.435 256.032 1.00 50.52  ? 281 TYR F N     1 
ATOM   16630 C CA    . TYR F 1 275 ? 207.928 223.876 254.755 1.00 50.52  ? 281 TYR F CA    1 
ATOM   16631 C C     . TYR F 1 275 ? 208.508 222.709 253.971 1.00 50.52  ? 281 TYR F C     1 
ATOM   16632 O O     . TYR F 1 275 ? 208.427 222.681 252.740 1.00 50.52  ? 281 TYR F O     1 
ATOM   16633 C CB    . TYR F 1 275 ? 208.993 224.946 254.971 1.00 50.52  ? 281 TYR F CB    1 
ATOM   16634 C CG    . TYR F 1 275 ? 209.588 225.448 253.681 1.00 50.52  ? 281 TYR F CG    1 
ATOM   16635 C CD1   . TYR F 1 275 ? 208.811 226.132 252.765 1.00 50.52  ? 281 TYR F CD1   1 
ATOM   16636 C CD2   . TYR F 1 275 ? 210.920 225.224 253.374 1.00 50.52  ? 281 TYR F CD2   1 
ATOM   16637 C CE1   . TYR F 1 275 ? 209.341 226.587 251.585 1.00 50.52  ? 281 TYR F CE1   1 
ATOM   16638 C CE2   . TYR F 1 275 ? 211.461 225.677 252.192 1.00 50.52  ? 281 TYR F CE2   1 
ATOM   16639 C CZ    . TYR F 1 275 ? 210.664 226.361 251.301 1.00 50.52  ? 281 TYR F CZ    1 
ATOM   16640 O OH    . TYR F 1 275 ? 211.185 226.822 250.114 1.00 50.52  ? 281 TYR F OH    1 
ATOM   16641 N N     . ASN F 1 276 ? 209.088 221.729 254.665 1.00 50.10  ? 282 ASN F N     1 
ATOM   16642 C CA    . ASN F 1 276 ? 209.671 220.582 253.976 1.00 50.10  ? 282 ASN F CA    1 
ATOM   16643 C C     . ASN F 1 276 ? 208.595 219.730 253.323 1.00 50.10  ? 282 ASN F C     1 
ATOM   16644 O O     . ASN F 1 276 ? 208.709 219.353 252.152 1.00 50.10  ? 282 ASN F O     1 
ATOM   16645 C CB    . ASN F 1 276 ? 210.494 219.748 254.953 1.00 50.10  ? 282 ASN F CB    1 
ATOM   16646 C CG    . ASN F 1 276 ? 211.897 220.267 255.113 1.00 50.10  ? 282 ASN F CG    1 
ATOM   16647 O OD1   . ASN F 1 276 ? 212.396 221.011 254.269 1.00 50.10  ? 282 ASN F OD1   1 
ATOM   16648 N ND2   . ASN F 1 276 ? 212.549 219.876 256.198 1.00 50.10  ? 282 ASN F ND2   1 
ATOM   16649 N N     . SER F 1 277 ? 207.542 219.407 254.073 1.00 47.11  ? 283 SER F N     1 
ATOM   16650 C CA    . SER F 1 277 ? 206.447 218.631 253.504 1.00 47.11  ? 283 SER F CA    1 
ATOM   16651 C C     . SER F 1 277 ? 205.761 219.389 252.380 1.00 47.11  ? 283 SER F C     1 
ATOM   16652 O O     . SER F 1 277 ? 205.158 218.780 251.492 1.00 47.11  ? 283 SER F O     1 
ATOM   16653 C CB    . SER F 1 277 ? 205.443 218.260 254.588 1.00 47.11  ? 283 SER F CB    1 
ATOM   16654 O OG    . SER F 1 277 ? 204.816 219.412 255.100 1.00 47.11  ? 283 SER F OG    1 
ATOM   16655 N N     . ILE F 1 278 ? 205.828 220.721 252.405 1.00 46.70  ? 284 ILE F N     1 
ATOM   16656 C CA    . ILE F 1 278 ? 205.300 221.504 251.289 1.00 46.70  ? 284 ILE F CA    1 
ATOM   16657 C C     . ILE F 1 278 ? 206.205 221.366 250.071 1.00 46.70  ? 284 ILE F C     1 
ATOM   16658 O O     . ILE F 1 278 ? 205.742 221.126 248.950 1.00 46.70  ? 284 ILE F O     1 
ATOM   16659 C CB    . ILE F 1 278 ? 205.121 222.976 251.694 1.00 46.70  ? 284 ILE F CB    1 
ATOM   16660 C CG1   . ILE F 1 278 ? 204.003 223.101 252.718 1.00 46.70  ? 284 ILE F CG1   1 
ATOM   16661 C CG2   . ILE F 1 278 ? 204.797 223.827 250.482 1.00 46.70  ? 284 ILE F CG2   1 
ATOM   16662 C CD1   . ILE F 1 278 ? 202.704 222.572 252.212 1.00 46.70  ? 284 ILE F CD1   1 
ATOM   16663 N N     . MET F 1 279 ? 207.515 221.514 250.275 1.00 50.33  ? 285 MET F N     1 
ATOM   16664 C CA    . MET F 1 279 ? 208.455 221.424 249.164 1.00 50.33  ? 285 MET F CA    1 
ATOM   16665 C C     . MET F 1 279 ? 208.581 220.008 248.624 1.00 50.33  ? 285 MET F C     1 
ATOM   16666 O O     . MET F 1 279 ? 209.162 219.814 247.552 1.00 50.33  ? 285 MET F O     1 
ATOM   16667 C CB    . MET F 1 279 ? 209.826 221.941 249.589 1.00 50.33  ? 285 MET F CB    1 
ATOM   16668 C CG    . MET F 1 279 ? 209.824 223.397 249.985 1.00 50.33  ? 285 MET F CG    1 
ATOM   16669 S SD    . MET F 1 279 ? 209.048 224.453 248.754 1.00 50.33  ? 285 MET F SD    1 
ATOM   16670 C CE    . MET F 1 279 ? 210.440 224.786 247.678 1.00 50.33  ? 285 MET F CE    1 
ATOM   16671 N N     . LYS F 1 280 ? 208.061 219.016 249.342 1.00 48.65  ? 286 LYS F N     1 
ATOM   16672 C CA    . LYS F 1 280 ? 208.003 217.662 248.816 1.00 48.65  ? 286 LYS F CA    1 
ATOM   16673 C C     . LYS F 1 280 ? 206.779 217.431 247.943 1.00 48.65  ? 286 LYS F C     1 
ATOM   16674 O O     . LYS F 1 280 ? 206.701 216.394 247.275 1.00 48.65  ? 286 LYS F O     1 
ATOM   16675 C CB    . LYS F 1 280 ? 208.020 216.653 249.961 1.00 48.65  ? 286 LYS F CB    1 
ATOM   16676 C CG    . LYS F 1 280 ? 209.394 216.362 250.510 1.00 48.65  ? 286 LYS F CG    1 
ATOM   16677 C CD    . LYS F 1 280 ? 209.380 215.108 251.358 1.00 48.65  ? 286 LYS F CD    1 
ATOM   16678 C CE    . LYS F 1 280 ? 210.784 214.600 251.615 1.00 48.65  ? 286 LYS F CE    1 
ATOM   16679 N NZ    . LYS F 1 280 ? 210.784 213.460 252.573 1.00 48.65  ? 286 LYS F NZ    1 
ATOM   16680 N N     . CYS F 1 281 ? 205.831 218.362 247.936 1.00 49.81  ? 287 CYS F N     1 
ATOM   16681 C CA    . CYS F 1 281 ? 204.664 218.284 247.075 1.00 49.81  ? 287 CYS F CA    1 
ATOM   16682 C C     . CYS F 1 281 ? 205.007 218.796 245.679 1.00 49.81  ? 287 CYS F C     1 
ATOM   16683 O O     . CYS F 1 281 ? 206.050 219.412 245.454 1.00 49.81  ? 287 CYS F O     1 
ATOM   16684 C CB    . CYS F 1 281 ? 203.512 219.089 247.668 1.00 49.81  ? 287 CYS F CB    1 
ATOM   16685 S SG    . CYS F 1 281 ? 202.657 218.280 249.029 1.00 49.81  ? 287 CYS F SG    1 
ATOM   16686 N N     . ASP F 1 282 ? 204.118 218.522 244.729 1.00 50.78  ? 288 ASP F N     1 
ATOM   16687 C CA    . ASP F 1 282 ? 204.325 218.992 243.367 1.00 50.78  ? 288 ASP F CA    1 
ATOM   16688 C C     . ASP F 1 282 ? 204.383 220.513 243.319 1.00 50.78  ? 288 ASP F C     1 
ATOM   16689 O O     . ASP F 1 282 ? 203.753 221.209 244.117 1.00 50.78  ? 288 ASP F O     1 
ATOM   16690 C CB    . ASP F 1 282 ? 203.216 218.485 242.447 1.00 50.78  ? 288 ASP F CB    1 
ATOM   16691 C CG    . ASP F 1 282 ? 203.351 217.013 242.132 1.00 50.78  ? 288 ASP F CG    1 
ATOM   16692 O OD1   . ASP F 1 282 ? 204.494 216.514 242.121 1.00 50.78  ? 288 ASP F OD1   1 
ATOM   16693 O OD2   . ASP F 1 282 ? 202.317 216.357 241.892 1.00 50.78  ? 288 ASP F OD2   1 
ATOM   16694 N N     . ILE F 1 283 ? 205.143 221.026 242.351 1.00 48.92  ? 289 ILE F N     1 
ATOM   16695 C CA    . ILE F 1 283 ? 205.350 222.466 242.247 1.00 48.92  ? 289 ILE F CA    1 
ATOM   16696 C C     . ILE F 1 283 ? 204.060 223.186 241.874 1.00 48.92  ? 289 ILE F C     1 
ATOM   16697 O O     . ILE F 1 283 ? 203.994 224.419 241.926 1.00 48.92  ? 289 ILE F O     1 
ATOM   16698 C CB    . ILE F 1 283 ? 206.469 222.760 241.233 1.00 48.92  ? 289 ILE F CB    1 
ATOM   16699 C CG1   . ILE F 1 283 ? 207.152 224.087 241.553 1.00 48.92  ? 289 ILE F CG1   1 
ATOM   16700 C CG2   . ILE F 1 283 ? 205.909 222.804 239.836 1.00 48.92  ? 289 ILE F CG2   1 
ATOM   16701 C CD1   . ILE F 1 283 ? 208.277 224.425 240.611 1.00 48.92  ? 289 ILE F CD1   1 
ATOM   16702 N N     . ASP F 1 284 ? 203.019 222.446 241.499 1.00 49.43  ? 290 ASP F N     1 
ATOM   16703 C CA    . ASP F 1 284 ? 201.792 223.076 241.036 1.00 49.43  ? 290 ASP F CA    1 
ATOM   16704 C C     . ASP F 1 284 ? 200.796 223.354 242.154 1.00 49.43  ? 290 ASP F C     1 
ATOM   16705 O O     . ASP F 1 284 ? 200.034 224.321 242.049 1.00 49.43  ? 290 ASP F O     1 
ATOM   16706 C CB    . ASP F 1 284 ? 201.133 222.205 239.972 1.00 49.43  ? 290 ASP F CB    1 
ATOM   16707 C CG    . ASP F 1 284 ? 199.879 222.832 239.408 1.00 49.43  ? 290 ASP F CG    1 
ATOM   16708 O OD1   . ASP F 1 284 ? 199.936 224.015 239.012 1.00 49.43  ? 290 ASP F OD1   1 
ATOM   16709 O OD2   . ASP F 1 284 ? 198.833 222.150 239.371 1.00 49.43  ? 290 ASP F OD2   1 
ATOM   16710 N N     . ILE F 1 285 ? 200.779 222.546 243.212 1.00 48.52  ? 291 ILE F N     1 
ATOM   16711 C CA    . ILE F 1 285 ? 199.760 222.642 244.249 1.00 48.52  ? 291 ILE F CA    1 
ATOM   16712 C C     . ILE F 1 285 ? 200.273 223.345 245.495 1.00 48.52  ? 291 ILE F C     1 
ATOM   16713 O O     . ILE F 1 285 ? 199.605 223.318 246.531 1.00 48.52  ? 291 ILE F O     1 
ATOM   16714 C CB    . ILE F 1 285 ? 199.199 221.260 244.608 1.00 48.52  ? 291 ILE F CB    1 
ATOM   16715 C CG1   . ILE F 1 285 ? 200.339 220.264 244.812 1.00 48.52  ? 291 ILE F CG1   1 
ATOM   16716 C CG2   . ILE F 1 285 ? 198.248 220.782 243.534 1.00 48.52  ? 291 ILE F CG2   1 
ATOM   16717 C CD1   . ILE F 1 285 ? 199.892 218.954 245.395 1.00 48.52  ? 291 ILE F CD1   1 
ATOM   16718 N N     . ARG F 1 286 ? 201.439 223.979 245.428 1.00 45.89  ? 292 ARG F N     1 
ATOM   16719 C CA    . ARG F 1 286 ? 202.010 224.578 246.626 1.00 45.89  ? 292 ARG F CA    1 
ATOM   16720 C C     . ARG F 1 286 ? 201.265 225.828 247.069 1.00 45.89  ? 292 ARG F C     1 
ATOM   16721 O O     . ARG F 1 286 ? 201.231 226.123 248.266 1.00 45.89  ? 292 ARG F O     1 
ATOM   16722 C CB    . ARG F 1 286 ? 203.482 224.899 246.394 1.00 45.89  ? 292 ARG F CB    1 
ATOM   16723 C CG    . ARG F 1 286 ? 204.346 223.669 246.304 1.00 45.89  ? 292 ARG F CG    1 
ATOM   16724 C CD    . ARG F 1 286 ? 205.670 223.971 245.662 1.00 45.89  ? 292 ARG F CD    1 
ATOM   16725 N NE    . ARG F 1 286 ? 206.609 222.873 245.839 1.00 45.89  ? 292 ARG F NE    1 
ATOM   16726 C CZ    . ARG F 1 286 ? 207.877 222.913 245.454 1.00 45.89  ? 292 ARG F CZ    1 
ATOM   16727 N NH1   . ARG F 1 286 ? 208.358 223.995 244.865 1.00 45.89  ? 292 ARG F NH1   1 
ATOM   16728 N NH2   . ARG F 1 286 ? 208.663 221.870 245.657 1.00 45.89  ? 292 ARG F NH2   1 
ATOM   16729 N N     . LYS F 1 287 ? 200.658 226.565 246.140 1.00 48.36  ? 293 LYS F N     1 
ATOM   16730 C CA    . LYS F 1 287 ? 200.023 227.824 246.513 1.00 48.36  ? 293 LYS F CA    1 
ATOM   16731 C C     . LYS F 1 287 ? 198.774 227.589 247.353 1.00 48.36  ? 293 LYS F C     1 
ATOM   16732 O O     . LYS F 1 287 ? 198.531 228.314 248.327 1.00 48.36  ? 293 LYS F O     1 
ATOM   16733 C CB    . LYS F 1 287 ? 199.700 228.641 245.262 1.00 48.36  ? 293 LYS F CB    1 
ATOM   16734 C CG    . LYS F 1 287 ? 198.679 228.014 244.325 1.00 48.36  ? 293 LYS F CG    1 
ATOM   16735 C CD    . LYS F 1 287 ? 198.563 228.800 243.030 1.00 48.36  ? 293 LYS F CD    1 
ATOM   16736 C CE    . LYS F 1 287 ? 197.391 228.320 242.186 1.00 48.36  ? 293 LYS F CE    1 
ATOM   16737 N NZ    . LYS F 1 287 ? 197.643 227.013 241.527 1.00 48.36  ? 293 LYS F NZ    1 
ATOM   16738 N N     . ASP F 1 288 ? 197.983 226.568 247.014 1.00 48.06  ? 294 ASP F N     1 
ATOM   16739 C CA    . ASP F 1 288 ? 196.789 226.267 247.798 1.00 48.06  ? 294 ASP F CA    1 
ATOM   16740 C C     . ASP F 1 288 ? 197.153 225.868 249.221 1.00 48.06  ? 294 ASP F C     1 
ATOM   16741 O O     . ASP F 1 288 ? 196.469 226.248 250.179 1.00 48.06  ? 294 ASP F O     1 
ATOM   16742 C CB    . ASP F 1 288 ? 195.985 225.159 247.124 1.00 48.06  ? 294 ASP F CB    1 
ATOM   16743 C CG    . ASP F 1 288 ? 195.542 225.531 245.730 1.00 48.06  ? 294 ASP F CG    1 
ATOM   16744 O OD1   . ASP F 1 288 ? 194.720 226.459 245.596 1.00 48.06  ? 294 ASP F OD1   1 
ATOM   16745 O OD2   . ASP F 1 288 ? 196.019 224.896 244.767 1.00 48.06  ? 294 ASP F OD2   1 
ATOM   16746 N N     . LEU F 1 289 ? 198.237 225.113 249.381 1.00 45.05  ? 295 LEU F N     1 
ATOM   16747 C CA    . LEU F 1 289 ? 198.651 224.703 250.716 1.00 45.05  ? 295 LEU F CA    1 
ATOM   16748 C C     . LEU F 1 289 ? 199.221 225.880 251.493 1.00 45.05  ? 295 LEU F C     1 
ATOM   16749 O O     . LEU F 1 289 ? 198.931 226.044 252.684 1.00 45.05  ? 295 LEU F O     1 
ATOM   16750 C CB    . LEU F 1 289 ? 199.664 223.566 250.623 1.00 45.05  ? 295 LEU F CB    1 
ATOM   16751 C CG    . LEU F 1 289 ? 199.297 222.423 249.679 1.00 45.05  ? 295 LEU F CG    1 
ATOM   16752 C CD1   . LEU F 1 289 ? 200.214 221.243 249.901 1.00 45.05  ? 295 LEU F CD1   1 
ATOM   16753 C CD2   . LEU F 1 289 ? 197.846 222.007 249.863 1.00 45.05  ? 295 LEU F CD2   1 
ATOM   16754 N N     . TYR F 1 290 ? 200.039 226.709 250.839 1.00 47.43  ? 296 TYR F N     1 
ATOM   16755 C CA    . TYR F 1 290 ? 200.485 227.950 251.464 1.00 47.43  ? 296 TYR F CA    1 
ATOM   16756 C C     . TYR F 1 290 ? 199.299 228.768 251.950 1.00 47.43  ? 296 TYR F C     1 
ATOM   16757 O O     . TYR F 1 290 ? 199.374 229.432 252.989 1.00 47.43  ? 296 TYR F O     1 
ATOM   16758 C CB    . TYR F 1 290 ? 201.314 228.773 250.480 1.00 47.43  ? 296 TYR F CB    1 
ATOM   16759 C CG    . TYR F 1 290 ? 202.760 228.363 250.362 1.00 47.43  ? 296 TYR F CG    1 
ATOM   16760 C CD1   . TYR F 1 290 ? 203.566 228.246 251.482 1.00 47.43  ? 296 TYR F CD1   1 
ATOM   16761 C CD2   . TYR F 1 290 ? 203.324 228.114 249.124 1.00 47.43  ? 296 TYR F CD2   1 
ATOM   16762 C CE1   . TYR F 1 290 ? 204.888 227.880 251.369 1.00 47.43  ? 296 TYR F CE1   1 
ATOM   16763 C CE2   . TYR F 1 290 ? 204.643 227.743 249.002 1.00 47.43  ? 296 TYR F CE2   1 
ATOM   16764 C CZ    . TYR F 1 290 ? 205.421 227.628 250.125 1.00 47.43  ? 296 TYR F CZ    1 
ATOM   16765 O OH    . TYR F 1 290 ? 206.736 227.262 249.993 1.00 47.43  ? 296 TYR F OH    1 
ATOM   16766 N N     . ALA F 1 291 ? 198.194 228.731 251.209 1.00 48.23  ? 297 ALA F N     1 
ATOM   16767 C CA    . ALA F 1 291 ? 197.018 229.506 251.569 1.00 48.23  ? 297 ALA F CA    1 
ATOM   16768 C C     . ALA F 1 291 ? 196.077 228.777 252.516 1.00 48.23  ? 297 ALA F C     1 
ATOM   16769 O O     . ALA F 1 291 ? 195.100 229.381 252.965 1.00 48.23  ? 297 ALA F O     1 
ATOM   16770 C CB    . ALA F 1 291 ? 196.254 229.906 250.309 1.00 48.23  ? 297 ALA F CB    1 
ATOM   16771 N N     . ASN F 1 292 ? 196.311 227.503 252.812 1.00 48.32  ? 298 ASN F N     1 
ATOM   16772 C CA    . ASN F 1 292 ? 195.379 226.737 253.635 1.00 48.32  ? 298 ASN F CA    1 
ATOM   16773 C C     . ASN F 1 292 ? 196.111 225.912 254.693 1.00 48.32  ? 298 ASN F C     1 
ATOM   16774 O O     . ASN F 1 292 ? 195.850 224.723 254.876 1.00 48.32  ? 298 ASN F O     1 
ATOM   16775 C CB    . ASN F 1 292 ? 194.506 225.860 252.748 1.00 48.32  ? 298 ASN F CB    1 
ATOM   16776 C CG    . ASN F 1 292 ? 193.792 226.658 251.674 1.00 48.32  ? 298 ASN F CG    1 
ATOM   16777 O OD1   . ASN F 1 292 ? 192.970 227.522 251.974 1.00 48.32  ? 298 ASN F OD1   1 
ATOM   16778 N ND2   . ASN F 1 292 ? 194.116 226.386 250.416 1.00 48.32  ? 298 ASN F ND2   1 
ATOM   16779 N N     . ASN F 1 293 ? 197.040 226.536 255.413 1.00 50.02  ? 299 ASN F N     1 
ATOM   16780 C CA    . ASN F 1 293 ? 197.652 225.887 256.569 1.00 50.02  ? 299 ASN F CA    1 
ATOM   16781 C C     . ASN F 1 293 ? 196.593 225.691 257.644 1.00 50.02  ? 299 ASN F C     1 
ATOM   16782 O O     . ASN F 1 293 ? 196.230 226.640 258.344 1.00 50.02  ? 299 ASN F O     1 
ATOM   16783 C CB    . ASN F 1 293 ? 198.805 226.725 257.113 1.00 50.02  ? 299 ASN F CB    1 
ATOM   16784 C CG    . ASN F 1 293 ? 200.037 226.678 256.234 1.00 50.02  ? 299 ASN F CG    1 
ATOM   16785 O OD1   . ASN F 1 293 ? 200.437 225.620 255.763 1.00 50.02  ? 299 ASN F OD1   1 
ATOM   16786 N ND2   . ASN F 1 293 ? 200.653 227.833 256.017 1.00 50.02  ? 299 ASN F ND2   1 
ATOM   16787 N N     . VAL F 1 294 ? 196.091 224.472 257.778 1.00 46.86  ? 300 VAL F N     1 
ATOM   16788 C CA    . VAL F 1 294 ? 195.120 224.137 258.811 1.00 46.86  ? 300 VAL F CA    1 
ATOM   16789 C C     . VAL F 1 294 ? 195.882 223.701 260.050 1.00 46.86  ? 300 VAL F C     1 
ATOM   16790 O O     . VAL F 1 294 ? 196.977 223.139 259.960 1.00 46.86  ? 300 VAL F O     1 
ATOM   16791 C CB    . VAL F 1 294 ? 194.146 223.041 258.326 1.00 46.86  ? 300 VAL F CB    1 
ATOM   16792 C CG1   . VAL F 1 294 ? 193.104 222.722 259.381 1.00 46.86  ? 300 VAL F CG1   1 
ATOM   16793 C CG2   . VAL F 1 294 ? 193.474 223.472 257.036 1.00 46.86  ? 300 VAL F CG2   1 
ATOM   16794 N N     . MET F 1 295 ? 195.312 223.966 261.220 1.00 50.72  ? 301 MET F N     1 
ATOM   16795 C CA    . MET F 1 295 ? 195.921 223.571 262.480 1.00 50.72  ? 301 MET F CA    1 
ATOM   16796 C C     . MET F 1 295 ? 194.959 222.667 263.230 1.00 50.72  ? 301 MET F C     1 
ATOM   16797 O O     . MET F 1 295 ? 193.774 222.603 262.892 1.00 50.72  ? 301 MET F O     1 
ATOM   16798 C CB    . MET F 1 295 ? 196.280 224.787 263.331 1.00 50.72  ? 301 MET F CB    1 
ATOM   16799 C CG    . MET F 1 295 ? 197.243 225.737 262.661 1.00 50.72  ? 301 MET F CG    1 
ATOM   16800 S SD    . MET F 1 295 ? 198.049 226.826 263.843 1.00 50.72  ? 301 MET F SD    1 
ATOM   16801 C CE    . MET F 1 295 ? 199.352 225.758 264.445 1.00 50.72  ? 301 MET F CE    1 
ATOM   16802 N N     . SER F 1 296 ? 195.466 221.970 264.241 1.00 49.98  ? 302 SER F N     1 
ATOM   16803 C CA    . SER F 1 296 ? 194.661 221.019 264.990 1.00 49.98  ? 302 SER F CA    1 
ATOM   16804 C C     . SER F 1 296 ? 195.308 220.802 266.348 1.00 49.98  ? 302 SER F C     1 
ATOM   16805 O O     . SER F 1 296 ? 196.233 221.517 266.737 1.00 49.98  ? 302 SER F O     1 
ATOM   16806 C CB    . SER F 1 296 ? 194.517 219.701 264.221 1.00 49.98  ? 302 SER F CB    1 
ATOM   16807 O OG    . SER F 1 296 ? 193.573 218.852 264.845 1.00 49.98  ? 302 SER F OG    1 
ATOM   16808 N N     . GLY F 1 297 ? 194.812 219.808 267.075 1.00 51.82  ? 303 GLY F N     1 
ATOM   16809 C CA    . GLY F 1 297 ? 195.428 219.408 268.322 1.00 51.82  ? 303 GLY F CA    1 
ATOM   16810 C C     . GLY F 1 297 ? 195.298 220.434 269.423 1.00 51.82  ? 303 GLY F C     1 
ATOM   16811 O O     . GLY F 1 297 ? 195.018 221.604 269.161 1.00 51.82  ? 303 GLY F O     1 
ATOM   16812 N N     . GLY F 1 298 ? 195.489 220.004 270.666 1.00 54.38  ? 304 GLY F N     1 
ATOM   16813 C CA    . GLY F 1 298 ? 195.456 220.944 271.770 1.00 54.38  ? 304 GLY F CA    1 
ATOM   16814 C C     . GLY F 1 298 ? 196.714 221.779 271.881 1.00 54.38  ? 304 GLY F C     1 
ATOM   16815 O O     . GLY F 1 298 ? 196.674 222.902 272.388 1.00 54.38  ? 304 GLY F O     1 
ATOM   16816 N N     . THR F 1 299 ? 197.846 221.251 271.410 1.00 53.96  ? 305 THR F N     1 
ATOM   16817 C CA    . THR F 1 299 ? 199.118 221.936 271.604 1.00 53.96  ? 305 THR F CA    1 
ATOM   16818 C C     . THR F 1 299 ? 199.327 223.052 270.588 1.00 53.96  ? 305 THR F C     1 
ATOM   16819 O O     . THR F 1 299 ? 200.346 223.747 270.640 1.00 53.96  ? 305 THR F O     1 
ATOM   16820 C CB    . THR F 1 299 ? 200.259 220.920 271.548 1.00 53.96  ? 305 THR F CB    1 
ATOM   16821 O OG1   . THR F 1 299 ? 199.882 219.761 272.299 1.00 53.96  ? 305 THR F OG1   1 
ATOM   16822 C CG2   . THR F 1 299 ? 201.522 221.482 272.165 1.00 53.96  ? 305 THR F CG2   1 
ATOM   16823 N N     . THR F 1 300 ? 198.385 223.253 269.676 1.00 55.16  ? 306 THR F N     1 
ATOM   16824 C CA    . THR F 1 300 ? 198.364 224.466 268.875 1.00 55.16  ? 306 THR F CA    1 
ATOM   16825 C C     . THR F 1 300 ? 197.408 225.508 269.427 1.00 55.16  ? 306 THR F C     1 
ATOM   16826 O O     . THR F 1 300 ? 196.973 226.396 268.686 1.00 55.16  ? 306 THR F O     1 
ATOM   16827 C CB    . THR F 1 300 ? 198.010 224.142 267.426 1.00 55.16  ? 306 THR F CB    1 
ATOM   16828 O OG1   . THR F 1 300 ? 196.647 223.714 267.351 1.00 55.16  ? 306 THR F OG1   1 
ATOM   16829 C CG2   . THR F 1 300 ? 198.915 223.059 266.897 1.00 55.16  ? 306 THR F CG2   1 
ATOM   16830 N N     . MET F 1 301 ? 197.068 225.414 270.712 1.00 57.60  ? 307 MET F N     1 
ATOM   16831 C CA    . MET F 1 301 ? 196.249 226.409 271.387 1.00 57.60  ? 307 MET F CA    1 
ATOM   16832 C C     . MET F 1 301 ? 197.097 227.427 272.133 1.00 57.60  ? 307 MET F C     1 
ATOM   16833 O O     . MET F 1 301 ? 196.579 228.189 272.956 1.00 57.60  ? 307 MET F O     1 
ATOM   16834 C CB    . MET F 1 301 ? 195.278 225.729 272.348 1.00 57.60  ? 307 MET F CB    1 
ATOM   16835 C CG    . MET F 1 301 ? 193.948 226.432 272.482 1.00 57.60  ? 307 MET F CG    1 
ATOM   16836 S SD    . MET F 1 301 ? 192.921 226.136 271.043 1.00 57.60  ? 307 MET F SD    1 
ATOM   16837 C CE    . MET F 1 301 ? 193.140 224.373 270.891 1.00 57.60  ? 307 MET F CE    1 
ATOM   16838 N N     . TYR F 1 302 ? 198.395 227.446 271.868 1.00 58.37  ? 308 TYR F N     1 
ATOM   16839 C CA    . TYR F 1 302 ? 199.180 228.411 272.618 1.00 58.37  ? 308 TYR F CA    1 
ATOM   16840 C C     . TYR F 1 302 ? 198.849 229.821 272.150 1.00 58.37  ? 308 TYR F C     1 
ATOM   16841 O O     . TYR F 1 302 ? 198.726 230.061 270.945 1.00 58.37  ? 308 TYR F O     1 
ATOM   16842 C CB    . TYR F 1 302 ? 200.669 228.151 272.440 1.00 58.37  ? 308 TYR F CB    1 
ATOM   16843 C CG    . TYR F 1 302 ? 201.190 227.035 273.307 1.00 58.37  ? 308 TYR F CG    1 
ATOM   16844 C CD1   . TYR F 1 302 ? 202.015 227.295 274.384 1.00 58.37  ? 308 TYR F CD1   1 
ATOM   16845 C CD2   . TYR F 1 302 ? 200.846 225.718 273.049 1.00 58.37  ? 308 TYR F CD2   1 
ATOM   16846 C CE1   . TYR F 1 302 ? 202.486 226.276 275.176 1.00 58.37  ? 308 TYR F CE1   1 
ATOM   16847 C CE2   . TYR F 1 302 ? 201.311 224.694 273.835 1.00 58.37  ? 308 TYR F CE2   1 
ATOM   16848 C CZ    . TYR F 1 302 ? 202.132 224.978 274.894 1.00 58.37  ? 308 TYR F CZ    1 
ATOM   16849 O OH    . TYR F 1 302 ? 202.598 223.957 275.678 1.00 58.37  ? 308 TYR F OH    1 
ATOM   16850 N N     . PRO F 1 303 ? 198.689 230.756 273.082 1.00 58.77  ? 309 PRO F N     1 
ATOM   16851 C CA    . PRO F 1 303 ? 198.321 232.122 272.696 1.00 58.77  ? 309 PRO F CA    1 
ATOM   16852 C C     . PRO F 1 303 ? 199.426 232.771 271.881 1.00 58.77  ? 309 PRO F C     1 
ATOM   16853 O O     . PRO F 1 303 ? 200.507 233.070 272.391 1.00 58.77  ? 309 PRO F O     1 
ATOM   16854 C CB    . PRO F 1 303 ? 198.116 232.823 274.044 1.00 58.77  ? 309 PRO F CB    1 
ATOM   16855 C CG    . PRO F 1 303 ? 197.921 231.715 275.032 1.00 58.77  ? 309 PRO F CG    1 
ATOM   16856 C CD    . PRO F 1 303 ? 198.775 230.600 274.540 1.00 58.77  ? 309 PRO F CD    1 
ATOM   16857 N N     . GLY F 1 304 ? 199.147 232.987 270.599 1.00 60.80  ? 310 GLY F N     1 
ATOM   16858 C CA    . GLY F 1 304 ? 200.071 233.658 269.713 1.00 60.80  ? 310 GLY F CA    1 
ATOM   16859 C C     . GLY F 1 304 ? 200.864 232.761 268.789 1.00 60.80  ? 310 GLY F C     1 
ATOM   16860 O O     . GLY F 1 304 ? 201.752 233.261 268.089 1.00 60.80  ? 310 GLY F O     1 
ATOM   16861 N N     . ILE F 1 305 ? 200.581 231.457 268.760 1.00 60.71  ? 311 ILE F N     1 
ATOM   16862 C CA    . ILE F 1 305 ? 201.384 230.555 267.938 1.00 60.71  ? 311 ILE F CA    1 
ATOM   16863 C C     . ILE F 1 305 ? 201.099 230.779 266.460 1.00 60.71  ? 311 ILE F C     1 
ATOM   16864 O O     . ILE F 1 305 ? 201.937 230.480 265.603 1.00 60.71  ? 311 ILE F O     1 
ATOM   16865 C CB    . ILE F 1 305 ? 201.153 229.089 268.348 1.00 60.71  ? 311 ILE F CB    1 
ATOM   16866 C CG1   . ILE F 1 305 ? 202.252 228.203 267.765 1.00 60.71  ? 311 ILE F CG1   1 
ATOM   16867 C CG2   . ILE F 1 305 ? 199.796 228.602 267.881 1.00 60.71  ? 311 ILE F CG2   1 
ATOM   16868 C CD1   . ILE F 1 305 ? 202.145 226.756 268.166 1.00 60.71  ? 311 ILE F CD1   1 
ATOM   16869 N N     . ALA F 1 306 ? 199.925 231.321 266.133 1.00 62.29  ? 312 ALA F N     1 
ATOM   16870 C CA    . ALA F 1 306 ? 199.611 231.577 264.733 1.00 62.29  ? 312 ALA F CA    1 
ATOM   16871 C C     . ALA F 1 306 ? 200.536 232.636 264.145 1.00 62.29  ? 312 ALA F C     1 
ATOM   16872 O O     . ALA F 1 306 ? 201.065 232.461 263.043 1.00 62.29  ? 312 ALA F O     1 
ATOM   16873 C CB    . ALA F 1 306 ? 198.149 231.998 264.590 1.00 62.29  ? 312 ALA F CB    1 
ATOM   16874 N N     . ASP F 1 307 ? 200.757 233.731 264.874 1.00 64.65  ? 313 ASP F N     1 
ATOM   16875 C CA    . ASP F 1 307 ? 201.609 234.797 264.361 1.00 64.65  ? 313 ASP F CA    1 
ATOM   16876 C C     . ASP F 1 307 ? 203.049 234.326 264.205 1.00 64.65  ? 313 ASP F C     1 
ATOM   16877 O O     . ASP F 1 307 ? 203.705 234.627 263.202 1.00 64.65  ? 313 ASP F O     1 
ATOM   16878 C CB    . ASP F 1 307 ? 201.537 236.015 265.281 1.00 64.65  ? 313 ASP F CB    1 
ATOM   16879 C CG    . ASP F 1 307 ? 200.174 236.674 265.271 1.00 64.65  ? 313 ASP F CG    1 
ATOM   16880 O OD1   . ASP F 1 307 ? 199.463 236.570 264.249 1.00 64.65  ? 313 ASP F OD1   1 
ATOM   16881 O OD2   . ASP F 1 307 ? 199.817 237.302 266.288 1.00 64.65  ? 313 ASP F OD2   1 
ATOM   16882 N N     . ARG F 1 308 ? 203.562 233.583 265.188 1.00 60.42  ? 314 ARG F N     1 
ATOM   16883 C CA    . ARG F 1 308 ? 204.931 233.088 265.093 1.00 60.42  ? 314 ARG F CA    1 
ATOM   16884 C C     . ARG F 1 308 ? 205.073 232.083 263.958 1.00 60.42  ? 314 ARG F C     1 
ATOM   16885 O O     . ARG F 1 308 ? 206.034 232.143 263.180 1.00 60.42  ? 314 ARG F O     1 
ATOM   16886 C CB    . ARG F 1 308 ? 205.354 232.467 266.423 1.00 60.42  ? 314 ARG F CB    1 
ATOM   16887 C CG    . ARG F 1 308 ? 206.610 231.617 266.351 1.00 60.42  ? 314 ARG F CG    1 
ATOM   16888 C CD    . ARG F 1 308 ? 207.825 232.432 265.970 1.00 60.42  ? 314 ARG F CD    1 
ATOM   16889 N NE    . ARG F 1 308 ? 209.066 231.685 266.152 1.00 60.42  ? 314 ARG F NE    1 
ATOM   16890 C CZ    . ARG F 1 308 ? 209.710 231.581 267.309 1.00 60.42  ? 314 ARG F CZ    1 
ATOM   16891 N NH1   . ARG F 1 308 ? 209.229 232.174 268.392 1.00 60.42  ? 314 ARG F NH1   1 
ATOM   16892 N NH2   . ARG F 1 308 ? 210.835 230.886 267.386 1.00 60.42  ? 314 ARG F NH2   1 
ATOM   16893 N N     . MET F 1 309 ? 204.128 231.148 263.853 1.00 61.14  ? 315 MET F N     1 
ATOM   16894 C CA    . MET F 1 309 ? 204.148 230.180 262.764 1.00 61.14  ? 315 MET F CA    1 
ATOM   16895 C C     . MET F 1 309 ? 204.131 230.881 261.412 1.00 61.14  ? 315 MET F C     1 
ATOM   16896 O O     . MET F 1 309 ? 204.876 230.509 260.499 1.00 61.14  ? 315 MET F O     1 
ATOM   16897 C CB    . MET F 1 309 ? 202.959 229.230 262.897 1.00 61.14  ? 315 MET F CB    1 
ATOM   16898 C CG    . MET F 1 309 ? 202.943 228.099 261.894 1.00 61.14  ? 315 MET F CG    1 
ATOM   16899 S SD    . MET F 1 309 ? 204.296 226.939 262.111 1.00 61.14  ? 315 MET F SD    1 
ATOM   16900 C CE    . MET F 1 309 ? 204.122 225.963 260.621 1.00 61.14  ? 315 MET F CE    1 
ATOM   16901 N N     . GLN F 1 310 ? 203.299 231.916 261.276 1.00 61.30  ? 316 GLN F N     1 
ATOM   16902 C CA    . GLN F 1 310 ? 203.211 232.636 260.011 1.00 61.30  ? 316 GLN F CA    1 
ATOM   16903 C C     . GLN F 1 310 ? 204.498 233.389 259.714 1.00 61.30  ? 316 GLN F C     1 
ATOM   16904 O O     . GLN F 1 310 ? 204.986 233.370 258.581 1.00 61.30  ? 316 GLN F O     1 
ATOM   16905 C CB    . GLN F 1 310 ? 202.025 233.595 260.044 1.00 61.30  ? 316 GLN F CB    1 
ATOM   16906 C CG    . GLN F 1 310 ? 201.822 234.397 258.782 1.00 61.30  ? 316 GLN F CG    1 
ATOM   16907 C CD    . GLN F 1 310 ? 200.528 235.176 258.823 1.00 61.30  ? 316 GLN F CD    1 
ATOM   16908 O OE1   . GLN F 1 310 ? 199.922 235.330 259.881 1.00 61.30  ? 316 GLN F OE1   1 
ATOM   16909 N NE2   . GLN F 1 310 ? 200.092 235.667 257.672 1.00 61.30  ? 316 GLN F NE2   1 
ATOM   16910 N N     . LYS F 1 311 ? 205.063 234.057 260.720 1.00 60.62  ? 317 LYS F N     1 
ATOM   16911 C CA    . LYS F 1 311 ? 206.318 234.772 260.521 1.00 60.62  ? 317 LYS F CA    1 
ATOM   16912 C C     . LYS F 1 311 ? 207.418 233.828 260.049 1.00 60.62  ? 317 LYS F C     1 
ATOM   16913 O O     . LYS F 1 311 ? 208.145 234.131 259.095 1.00 60.62  ? 317 LYS F O     1 
ATOM   16914 C CB    . LYS F 1 311 ? 206.723 235.482 261.812 1.00 60.62  ? 317 LYS F CB    1 
ATOM   16915 C CG    . LYS F 1 311 ? 208.187 235.863 261.871 1.00 60.62  ? 317 LYS F CG    1 
ATOM   16916 C CD    . LYS F 1 311 ? 208.552 236.436 263.228 1.00 60.62  ? 317 LYS F CD    1 
ATOM   16917 C CE    . LYS F 1 311 ? 210.052 236.376 263.471 1.00 60.62  ? 317 LYS F CE    1 
ATOM   16918 N NZ    . LYS F 1 311 ? 210.549 234.980 263.637 1.00 60.62  ? 317 LYS F NZ    1 
ATOM   16919 N N     . GLU F 1 312 ? 207.534 232.659 260.682 1.00 60.04  ? 318 GLU F N     1 
ATOM   16920 C CA    . GLU F 1 312 ? 208.588 231.723 260.303 1.00 60.04  ? 318 GLU F CA    1 
ATOM   16921 C C     . GLU F 1 312 ? 208.345 231.147 258.911 1.00 60.04  ? 318 GLU F C     1 
ATOM   16922 O O     . GLU F 1 312 ? 209.252 231.110 258.068 1.00 60.04  ? 318 GLU F O     1 
ATOM   16923 C CB    . GLU F 1 312 ? 208.699 230.602 261.338 1.00 60.04  ? 318 GLU F CB    1 
ATOM   16924 C CG    . GLU F 1 312 ? 208.890 231.072 262.766 1.00 60.04  ? 318 GLU F CG    1 
ATOM   16925 C CD    . GLU F 1 312 ? 210.329 231.421 263.099 1.00 60.04  ? 318 GLU F CD    1 
ATOM   16926 O OE1   . GLU F 1 312 ? 211.139 231.603 262.165 1.00 60.04  ? 318 GLU F OE1   1 
ATOM   16927 O OE2   . GLU F 1 312 ? 210.650 231.517 264.303 1.00 60.04  ? 318 GLU F OE2   1 
ATOM   16928 N N     . ILE F 1 313 ? 207.120 230.688 258.650 1.00 57.74  ? 319 ILE F N     1 
ATOM   16929 C CA    . ILE F 1 313 ? 206.840 230.048 257.372 1.00 57.74  ? 319 ILE F CA    1 
ATOM   16930 C C     . ILE F 1 313 ? 206.894 231.057 256.234 1.00 57.74  ? 319 ILE F C     1 
ATOM   16931 O O     . ILE F 1 313 ? 207.075 230.678 255.072 1.00 57.74  ? 319 ILE F O     1 
ATOM   16932 C CB    . ILE F 1 313 ? 205.485 229.323 257.431 1.00 57.74  ? 319 ILE F CB    1 
ATOM   16933 C CG1   . ILE F 1 313 ? 205.366 228.314 256.290 1.00 57.74  ? 319 ILE F CG1   1 
ATOM   16934 C CG2   . ILE F 1 313 ? 204.347 230.320 257.388 1.00 57.74  ? 319 ILE F CG2   1 
ATOM   16935 C CD1   . ILE F 1 313 ? 204.162 227.423 256.401 1.00 57.74  ? 319 ILE F CD1   1 
ATOM   16936 N N     . THR F 1 314 ? 206.745 232.351 256.535 1.00 57.42  ? 320 THR F N     1 
ATOM   16937 C CA    . THR F 1 314 ? 206.953 233.371 255.515 1.00 57.42  ? 320 THR F CA    1 
ATOM   16938 C C     . THR F 1 314 ? 208.435 233.634 255.311 1.00 57.42  ? 320 THR F C     1 
ATOM   16939 O O     . THR F 1 314 ? 208.890 233.810 254.176 1.00 57.42  ? 320 THR F O     1 
ATOM   16940 C CB    . THR F 1 314 ? 206.236 234.665 255.900 1.00 57.42  ? 320 THR F CB    1 
ATOM   16941 O OG1   . THR F 1 314 ? 206.424 234.922 257.296 1.00 57.42  ? 320 THR F OG1   1 
ATOM   16942 C CG2   . THR F 1 314 ? 204.753 234.578 255.600 1.00 57.42  ? 320 THR F CG2   1 
ATOM   16943 N N     . ALA F 1 315 ? 209.201 233.672 256.403 1.00 56.41  ? 321 ALA F N     1 
ATOM   16944 C CA    . ALA F 1 315 ? 210.650 233.776 256.288 1.00 56.41  ? 321 ALA F CA    1 
ATOM   16945 C C     . ALA F 1 315 ? 211.228 232.647 255.449 1.00 56.41  ? 321 ALA F C     1 
ATOM   16946 O O     . ALA F 1 315 ? 212.270 232.821 254.808 1.00 56.41  ? 321 ALA F O     1 
ATOM   16947 C CB    . ALA F 1 315 ? 211.282 233.783 257.678 1.00 56.41  ? 321 ALA F CB    1 
ATOM   16948 N N     . LEU F 1 316 ? 210.570 231.485 255.437 1.00 55.37  ? 322 LEU F N     1 
ATOM   16949 C CA    . LEU F 1 316 ? 211.060 230.377 254.624 1.00 55.37  ? 322 LEU F CA    1 
ATOM   16950 C C     . LEU F 1 316 ? 210.495 230.386 253.205 1.00 55.37  ? 322 LEU F C     1 
ATOM   16951 O O     . LEU F 1 316 ? 211.204 230.019 252.263 1.00 55.37  ? 322 LEU F O     1 
ATOM   16952 C CB    . LEU F 1 316 ? 210.739 229.050 255.305 1.00 55.37  ? 322 LEU F CB    1 
ATOM   16953 C CG    . LEU F 1 316 ? 211.713 228.646 256.406 1.00 55.37  ? 322 LEU F CG    1 
ATOM   16954 C CD1   . LEU F 1 316 ? 211.282 227.349 257.048 1.00 55.37  ? 322 LEU F CD1   1 
ATOM   16955 C CD2   . LEU F 1 316 ? 213.104 228.521 255.831 1.00 55.37  ? 322 LEU F CD2   1 
ATOM   16956 N N     . ALA F 1 317 ? 209.244 230.795 253.028 1.00 55.96  ? 323 ALA F N     1 
ATOM   16957 C CA    . ALA F 1 317 ? 208.583 230.729 251.731 1.00 55.96  ? 323 ALA F CA    1 
ATOM   16958 C C     . ALA F 1 317 ? 208.941 231.935 250.869 1.00 55.96  ? 323 ALA F C     1 
ATOM   16959 O O     . ALA F 1 317 ? 209.409 232.959 251.367 1.00 55.96  ? 323 ALA F O     1 
ATOM   16960 C CB    . ALA F 1 317 ? 207.074 230.639 251.931 1.00 55.96  ? 323 ALA F CB    1 
ATOM   16961 N N     . PRO F 1 318 ? 208.739 231.838 249.554 1.00 56.10  ? 324 PRO F N     1 
ATOM   16962 C CA    . PRO F 1 318 ? 208.972 232.996 248.684 1.00 56.10  ? 324 PRO F CA    1 
ATOM   16963 C C     . PRO F 1 318 ? 208.085 234.177 249.052 1.00 56.10  ? 324 PRO F C     1 
ATOM   16964 O O     . PRO F 1 318 ? 206.977 234.027 249.570 1.00 56.10  ? 324 PRO F O     1 
ATOM   16965 C CB    . PRO F 1 318 ? 208.637 232.461 247.288 1.00 56.10  ? 324 PRO F CB    1 
ATOM   16966 C CG    . PRO F 1 318 ? 208.895 231.016 247.382 1.00 56.10  ? 324 PRO F CG    1 
ATOM   16967 C CD    . PRO F 1 318 ? 208.519 230.609 248.775 1.00 56.10  ? 324 PRO F CD    1 
ATOM   16968 N N     . SER F 1 319 ? 208.589 235.372 248.756 1.00 59.23  ? 325 SER F N     1 
ATOM   16969 C CA    . SER F 1 319 ? 207.983 236.623 249.190 1.00 59.23  ? 325 SER F CA    1 
ATOM   16970 C C     . SER F 1 319 ? 206.673 236.942 248.481 1.00 59.23  ? 325 SER F C     1 
ATOM   16971 O O     . SER F 1 319 ? 205.976 237.875 248.890 1.00 59.23  ? 325 SER F O     1 
ATOM   16972 C CB    . SER F 1 319 ? 208.969 237.777 248.989 1.00 59.23  ? 325 SER F CB    1 
ATOM   16973 O OG    . SER F 1 319 ? 209.090 238.117 247.620 1.00 59.23  ? 325 SER F OG    1 
ATOM   16974 N N     . THR F 1 320 ? 206.313 236.191 247.442 1.00 57.26  ? 326 THR F N     1 
ATOM   16975 C CA    . THR F 1 320 ? 205.110 236.480 246.679 1.00 57.26  ? 326 THR F CA    1 
ATOM   16976 C C     . THR F 1 320 ? 203.888 235.691 247.129 1.00 57.26  ? 326 THR F C     1 
ATOM   16977 O O     . THR F 1 320 ? 202.781 236.235 247.097 1.00 57.26  ? 326 THR F O     1 
ATOM   16978 C CB    . THR F 1 320 ? 205.356 236.238 245.179 1.00 57.26  ? 326 THR F CB    1 
ATOM   16979 O OG1   . THR F 1 320 ? 204.189 236.600 244.432 1.00 57.26  ? 326 THR F OG1   1 
ATOM   16980 C CG2   . THR F 1 320 ? 205.706 234.793 244.902 1.00 57.26  ? 326 THR F CG2   1 
ATOM   16981 N N     . MET F 1 321 ? 204.051 234.445 247.567 1.00 57.60  ? 327 MET F N     1 
ATOM   16982 C CA    . MET F 1 321 ? 202.918 233.595 247.903 1.00 57.60  ? 327 MET F CA    1 
ATOM   16983 C C     . MET F 1 321 ? 202.278 234.038 249.211 1.00 57.60  ? 327 MET F C     1 
ATOM   16984 O O     . MET F 1 321 ? 202.955 234.182 250.232 1.00 57.60  ? 327 MET F O     1 
ATOM   16985 C CB    . MET F 1 321 ? 203.355 232.135 248.007 1.00 57.60  ? 327 MET F CB    1 
ATOM   16986 C CG    . MET F 1 321 ? 203.938 231.569 246.725 1.00 57.60  ? 327 MET F CG    1 
ATOM   16987 S SD    . MET F 1 321 ? 202.676 231.143 245.513 1.00 57.60  ? 327 MET F SD    1 
ATOM   16988 C CE    . MET F 1 321 ? 203.264 232.034 244.074 1.00 57.60  ? 327 MET F CE    1 
ATOM   16989 N N     . LYS F 1 322 ? 200.965 234.247 249.173 1.00 54.42  ? 328 LYS F N     1 
ATOM   16990 C CA    . LYS F 1 322 ? 200.202 234.615 250.357 1.00 54.42  ? 328 LYS F CA    1 
ATOM   16991 C C     . LYS F 1 322 ? 200.081 233.407 251.274 1.00 54.42  ? 328 LYS F C     1 
ATOM   16992 O O     . LYS F 1 322 ? 199.703 232.319 250.830 1.00 54.42  ? 328 LYS F O     1 
ATOM   16993 C CB    . LYS F 1 322 ? 198.813 235.128 249.970 1.00 54.42  ? 328 LYS F CB    1 
ATOM   16994 C CG    . LYS F 1 322 ? 198.122 235.943 251.057 1.00 54.42  ? 328 LYS F CG    1 
ATOM   16995 C CD    . LYS F 1 322 ? 196.618 235.709 251.054 1.00 54.42  ? 328 LYS F CD    1 
ATOM   16996 C CE    . LYS F 1 322 ? 195.917 236.542 252.115 1.00 54.42  ? 328 LYS F CE    1 
ATOM   16997 N NZ    . LYS F 1 322 ? 195.795 235.827 253.412 1.00 54.42  ? 328 LYS F NZ    1 
ATOM   16998 N N     . ILE F 1 323 ? 200.399 233.601 252.549 1.00 53.02  ? 329 ILE F N     1 
ATOM   16999 C CA    . ILE F 1 323 ? 200.411 232.527 253.533 1.00 53.02  ? 329 ILE F CA    1 
ATOM   17000 C C     . ILE F 1 323 ? 199.279 232.766 254.519 1.00 53.02  ? 329 ILE F C     1 
ATOM   17001 O O     . ILE F 1 323 ? 199.241 233.802 255.192 1.00 53.02  ? 329 ILE F O     1 
ATOM   17002 C CB    . ILE F 1 323 ? 201.759 232.447 254.261 1.00 53.02  ? 329 ILE F CB    1 
ATOM   17003 C CG1   . ILE F 1 323 ? 202.909 232.690 253.285 1.00 53.02  ? 329 ILE F CG1   1 
ATOM   17004 C CG2   . ILE F 1 323 ? 201.912 231.096 254.921 1.00 53.02  ? 329 ILE F CG2   1 
ATOM   17005 C CD1   . ILE F 1 323 ? 203.103 231.604 252.273 1.00 53.02  ? 329 ILE F CD1   1 
ATOM   17006 N N     . LYS F 1 324 ? 198.362 231.807 254.612 1.00 52.12  ? 330 LYS F N     1 
ATOM   17007 C CA    . LYS F 1 324 ? 197.314 231.835 255.619 1.00 52.12  ? 330 LYS F CA    1 
ATOM   17008 C C     . LYS F 1 324 ? 197.576 230.742 256.641 1.00 52.12  ? 330 LYS F C     1 
ATOM   17009 O O     . LYS F 1 324 ? 198.355 229.817 256.407 1.00 52.12  ? 330 LYS F O     1 
ATOM   17010 C CB    . LYS F 1 324 ? 195.918 231.639 255.020 1.00 52.12  ? 330 LYS F CB    1 
ATOM   17011 C CG    . LYS F 1 324 ? 195.534 232.656 253.977 1.00 52.12  ? 330 LYS F CG    1 
ATOM   17012 C CD    . LYS F 1 324 ? 194.145 232.379 253.430 1.00 52.12  ? 330 LYS F CD    1 
ATOM   17013 C CE    . LYS F 1 324 ? 193.121 232.305 254.547 1.00 52.12  ? 330 LYS F CE    1 
ATOM   17014 N NZ    . LYS F 1 324 ? 191.754 232.031 254.034 1.00 52.12  ? 330 LYS F NZ    1 
ATOM   17015 N N     . ILE F 1 325 ? 196.916 230.868 257.787 1.00 53.36  ? 331 ILE F N     1 
ATOM   17016 C CA    . ILE F 1 325 ? 196.931 229.852 258.831 1.00 53.36  ? 331 ILE F CA    1 
ATOM   17017 C C     . ILE F 1 325 ? 195.536 229.840 259.436 1.00 53.36  ? 331 ILE F C     1 
ATOM   17018 O O     . ILE F 1 325 ? 195.090 230.851 259.990 1.00 53.36  ? 331 ILE F O     1 
ATOM   17019 C CB    . ILE F 1 325 ? 197.988 230.121 259.908 1.00 53.36  ? 331 ILE F CB    1 
ATOM   17020 C CG1   . ILE F 1 325 ? 199.386 229.862 259.356 1.00 53.36  ? 331 ILE F CG1   1 
ATOM   17021 C CG2   . ILE F 1 325 ? 197.743 229.249 261.119 1.00 53.36  ? 331 ILE F CG2   1 
ATOM   17022 C CD1   . ILE F 1 325 ? 200.481 230.160 260.332 1.00 53.36  ? 331 ILE F CD1   1 
ATOM   17023 N N     . ILE F 1 326 ? 194.841 228.713 259.321 1.00 52.90  ? 332 ILE F N     1 
ATOM   17024 C CA    . ILE F 1 326 ? 193.448 228.638 259.744 1.00 52.90  ? 332 ILE F CA    1 
ATOM   17025 C C     . ILE F 1 326 ? 193.395 227.985 261.120 1.00 52.90  ? 332 ILE F C     1 
ATOM   17026 O O     . ILE F 1 326 ? 193.359 226.759 261.236 1.00 52.90  ? 332 ILE F O     1 
ATOM   17027 C CB    . ILE F 1 326 ? 192.594 227.870 258.734 1.00 52.90  ? 332 ILE F CB    1 
ATOM   17028 C CG1   . ILE F 1 326 ? 192.953 228.297 257.316 1.00 52.90  ? 332 ILE F CG1   1 
ATOM   17029 C CG2   . ILE F 1 326 ? 191.139 228.152 258.978 1.00 52.90  ? 332 ILE F CG2   1 
ATOM   17030 C CD1   . ILE F 1 326 ? 192.720 229.751 257.049 1.00 52.90  ? 332 ILE F CD1   1 
ATOM   17031 N N     . ALA F 1 327 ? 193.382 228.805 262.164 1.00 56.80  ? 333 ALA F N     1 
ATOM   17032 C CA    . ALA F 1 327 ? 193.313 228.337 263.545 1.00 56.80  ? 333 ALA F CA    1 
ATOM   17033 C C     . ALA F 1 327 ? 191.980 228.776 264.133 1.00 56.80  ? 333 ALA F C     1 
ATOM   17034 O O     . ALA F 1 327 ? 191.872 229.864 264.712 1.00 56.80  ? 333 ALA F O     1 
ATOM   17035 C CB    . ALA F 1 327 ? 194.486 228.869 264.367 1.00 56.80  ? 333 ALA F CB    1 
ATOM   17036 N N     . PRO F 1 328 ? 190.942 227.956 263.999 1.00 59.00  ? 334 PRO F N     1 
ATOM   17037 C CA    . PRO F 1 328 ? 189.645 228.291 264.594 1.00 59.00  ? 334 PRO F CA    1 
ATOM   17038 C C     . PRO F 1 328 ? 189.737 228.323 266.109 1.00 59.00  ? 334 PRO F C     1 
ATOM   17039 O O     . PRO F 1 328 ? 190.690 227.790 266.696 1.00 59.00  ? 334 PRO F O     1 
ATOM   17040 C CB    . PRO F 1 328 ? 188.729 227.155 264.114 1.00 59.00  ? 334 PRO F CB    1 
ATOM   17041 C CG    . PRO F 1 328 ? 189.467 226.485 262.997 1.00 59.00  ? 334 PRO F CG    1 
ATOM   17042 C CD    . PRO F 1 328 ? 190.912 226.672 263.283 1.00 59.00  ? 334 PRO F CD    1 
ATOM   17043 N N     . PRO F 1 329 ? 188.766 228.941 266.785 1.00 61.53  ? 335 PRO F N     1 
ATOM   17044 C CA    . PRO F 1 329 ? 188.808 229.012 268.250 1.00 61.53  ? 335 PRO F CA    1 
ATOM   17045 C C     . PRO F 1 329 ? 188.360 227.741 268.951 1.00 61.53  ? 335 PRO F C     1 
ATOM   17046 O O     . PRO F 1 329 ? 188.299 227.725 270.186 1.00 61.53  ? 335 PRO F O     1 
ATOM   17047 C CB    . PRO F 1 329 ? 187.849 230.175 268.566 1.00 61.53  ? 335 PRO F CB    1 
ATOM   17048 C CG    . PRO F 1 329 ? 187.636 230.883 267.263 1.00 61.53  ? 335 PRO F CG    1 
ATOM   17049 C CD    . PRO F 1 329 ? 187.724 229.816 266.232 1.00 61.53  ? 335 PRO F CD    1 
ATOM   17050 N N     . GLU F 1 330 ? 188.038 226.682 268.210 1.00 60.22  ? 336 GLU F N     1 
ATOM   17051 C CA    . GLU F 1 330 ? 187.667 225.401 268.796 1.00 60.22  ? 336 GLU F CA    1 
ATOM   17052 C C     . GLU F 1 330 ? 188.490 224.258 268.217 1.00 60.22  ? 336 GLU F C     1 
ATOM   17053 O O     . GLU F 1 330 ? 188.047 223.108 268.230 1.00 60.22  ? 336 GLU F O     1 
ATOM   17054 C CB    . GLU F 1 330 ? 186.168 225.149 268.608 1.00 60.22  ? 336 GLU F CB    1 
ATOM   17055 C CG    . GLU F 1 330 ? 185.697 225.183 267.160 1.00 60.22  ? 336 GLU F CG    1 
ATOM   17056 C CD    . GLU F 1 330 ? 185.701 223.821 266.499 1.00 60.22  ? 336 GLU F CD    1 
ATOM   17057 O OE1   . GLU F 1 330 ? 185.628 222.811 267.222 1.00 60.22  ? 336 GLU F OE1   1 
ATOM   17058 O OE2   . GLU F 1 330 ? 185.782 223.760 265.255 1.00 60.22  ? 336 GLU F OE2   1 
ATOM   17059 N N     . ARG F 1 331 ? 189.700 224.551 267.739 1.00 56.61  ? 337 ARG F N     1 
ATOM   17060 C CA    . ARG F 1 331 ? 190.508 223.539 267.070 1.00 56.61  ? 337 ARG F CA    1 
ATOM   17061 C C     . ARG F 1 331 ? 190.928 222.404 267.997 1.00 56.61  ? 337 ARG F C     1 
ATOM   17062 O O     . ARG F 1 331 ? 191.434 221.387 267.514 1.00 56.61  ? 337 ARG F O     1 
ATOM   17063 C CB    . ARG F 1 331 ? 191.743 224.184 266.444 1.00 56.61  ? 337 ARG F CB    1 
ATOM   17064 C CG    . ARG F 1 331 ? 192.614 224.927 267.422 1.00 56.61  ? 337 ARG F CG    1 
ATOM   17065 C CD    . ARG F 1 331 ? 193.721 225.658 266.710 1.00 56.61  ? 337 ARG F CD    1 
ATOM   17066 N NE    . ARG F 1 331 ? 194.380 226.620 267.582 1.00 56.61  ? 337 ARG F NE    1 
ATOM   17067 C CZ    . ARG F 1 331 ? 193.965 227.867 267.756 1.00 56.61  ? 337 ARG F CZ    1 
ATOM   17068 N NH1   . ARG F 1 331 ? 192.887 228.297 267.121 1.00 56.61  ? 337 ARG F NH1   1 
ATOM   17069 N NH2   . ARG F 1 331 ? 194.622 228.681 268.567 1.00 56.61  ? 337 ARG F NH2   1 
ATOM   17070 N N     . LYS F 1 332 ? 190.736 222.547 269.311 1.00 55.63  ? 338 LYS F N     1 
ATOM   17071 C CA    . LYS F 1 332 ? 191.073 221.464 270.228 1.00 55.63  ? 338 LYS F CA    1 
ATOM   17072 C C     . LYS F 1 332 ? 190.322 220.180 269.910 1.00 55.63  ? 338 LYS F C     1 
ATOM   17073 O O     . LYS F 1 332 ? 190.838 219.091 270.181 1.00 55.63  ? 338 LYS F O     1 
ATOM   17074 C CB    . LYS F 1 332 ? 190.784 221.881 271.670 1.00 55.63  ? 338 LYS F CB    1 
ATOM   17075 C CG    . LYS F 1 332 ? 191.193 220.852 272.709 1.00 55.63  ? 338 LYS F CG    1 
ATOM   17076 C CD    . LYS F 1 332 ? 191.188 221.446 274.102 1.00 55.63  ? 338 LYS F CD    1 
ATOM   17077 C CE    . LYS F 1 332 ? 192.222 222.547 274.215 1.00 55.63  ? 338 LYS F CE    1 
ATOM   17078 N NZ    . LYS F 1 332 ? 192.366 223.047 275.610 1.00 55.63  ? 338 LYS F NZ    1 
ATOM   17079 N N     . TYR F 1 333 ? 189.124 220.275 269.335 1.00 55.34  ? 339 TYR F N     1 
ATOM   17080 C CA    . TYR F 1 333 ? 188.337 219.095 269.002 1.00 55.34  ? 339 TYR F CA    1 
ATOM   17081 C C     . TYR F 1 333 ? 188.034 218.992 267.515 1.00 55.34  ? 339 TYR F C     1 
ATOM   17082 O O     . TYR F 1 333 ? 187.016 218.397 267.146 1.00 55.34  ? 339 TYR F O     1 
ATOM   17083 C CB    . TYR F 1 333 ? 187.026 219.078 269.792 1.00 55.34  ? 339 TYR F CB    1 
ATOM   17084 C CG    . TYR F 1 333 ? 187.167 219.506 271.230 1.00 55.34  ? 339 TYR F CG    1 
ATOM   17085 C CD1   . TYR F 1 333 ? 187.866 218.729 272.142 1.00 55.34  ? 339 TYR F CD1   1 
ATOM   17086 C CD2   . TYR F 1 333 ? 186.604 220.693 271.675 1.00 55.34  ? 339 TYR F CD2   1 
ATOM   17087 C CE1   . TYR F 1 333 ? 187.998 219.120 273.458 1.00 55.34  ? 339 TYR F CE1   1 
ATOM   17088 C CE2   . TYR F 1 333 ? 186.730 221.093 272.989 1.00 55.34  ? 339 TYR F CE2   1 
ATOM   17089 C CZ    . TYR F 1 333 ? 187.429 220.304 273.876 1.00 55.34  ? 339 TYR F CZ    1 
ATOM   17090 O OH    . TYR F 1 333 ? 187.555 220.705 275.185 1.00 55.34  ? 339 TYR F OH    1 
ATOM   17091 N N     . SER F 1 334 ? 188.875 219.562 266.651 1.00 55.37  ? 340 SER F N     1 
ATOM   17092 C CA    . SER F 1 334 ? 188.652 219.403 265.220 1.00 55.37  ? 340 SER F CA    1 
ATOM   17093 C C     . SER F 1 334 ? 188.664 217.940 264.819 1.00 55.37  ? 340 SER F C     1 
ATOM   17094 O O     . SER F 1 334 ? 187.872 217.523 263.969 1.00 55.37  ? 340 SER F O     1 
ATOM   17095 C CB    . SER F 1 334 ? 189.703 220.169 264.419 1.00 55.37  ? 340 SER F CB    1 
ATOM   17096 O OG    . SER F 1 334 ? 189.869 221.485 264.898 1.00 55.37  ? 340 SER F OG    1 
ATOM   17097 N N     . VAL F 1 335 ? 189.545 217.143 265.419 1.00 53.75  ? 341 VAL F N     1 
ATOM   17098 C CA    . VAL F 1 335 ? 189.638 215.737 265.048 1.00 53.75  ? 341 VAL F CA    1 
ATOM   17099 C C     . VAL F 1 335 ? 188.329 215.016 265.350 1.00 53.75  ? 341 VAL F C     1 
ATOM   17100 O O     . VAL F 1 335 ? 187.789 214.293 264.504 1.00 53.75  ? 341 VAL F O     1 
ATOM   17101 C CB    . VAL F 1 335 ? 190.843 215.082 265.745 1.00 53.75  ? 341 VAL F CB    1 
ATOM   17102 C CG1   . VAL F 1 335 ? 190.763 215.252 267.252 1.00 53.75  ? 341 VAL F CG1   1 
ATOM   17103 C CG2   . VAL F 1 335 ? 190.932 213.617 265.371 1.00 53.75  ? 341 VAL F CG2   1 
ATOM   17104 N N     . TRP F 1 336 ? 187.764 215.242 266.537 1.00 55.48  ? 342 TRP F N     1 
ATOM   17105 C CA    . TRP F 1 336 ? 186.540 214.535 266.886 1.00 55.48  ? 342 TRP F CA    1 
ATOM   17106 C C     . TRP F 1 336 ? 185.350 215.045 266.085 1.00 55.48  ? 342 TRP F C     1 
ATOM   17107 O O     . TRP F 1 336 ? 184.478 214.260 265.700 1.00 55.48  ? 342 TRP F O     1 
ATOM   17108 C CB    . TRP F 1 336 ? 186.249 214.647 268.378 1.00 55.48  ? 342 TRP F CB    1 
ATOM   17109 C CG    . TRP F 1 336 ? 185.078 213.805 268.749 1.00 55.48  ? 342 TRP F CG    1 
ATOM   17110 C CD1   . TRP F 1 336 ? 185.105 212.527 269.215 1.00 55.48  ? 342 TRP F CD1   1 
ATOM   17111 C CD2   . TRP F 1 336 ? 183.695 214.166 268.644 1.00 55.48  ? 342 TRP F CD2   1 
ATOM   17112 N NE1   . TRP F 1 336 ? 183.828 212.073 269.423 1.00 55.48  ? 342 TRP F NE1   1 
ATOM   17113 C CE2   . TRP F 1 336 ? 182.944 213.061 269.077 1.00 55.48  ? 342 TRP F CE2   1 
ATOM   17114 C CE3   . TRP F 1 336 ? 183.021 215.319 268.234 1.00 55.48  ? 342 TRP F CE3   1 
ATOM   17115 C CZ2   . TRP F 1 336 ? 181.556 213.074 269.112 1.00 55.48  ? 342 TRP F CZ2   1 
ATOM   17116 C CZ3   . TRP F 1 336 ? 181.644 215.329 268.266 1.00 55.48  ? 342 TRP F CZ3   1 
ATOM   17117 C CH2   . TRP F 1 336 ? 180.926 214.215 268.704 1.00 55.48  ? 342 TRP F CH2   1 
ATOM   17118 N N     . ILE F 1 337 ? 185.264 216.355 265.863 1.00 53.42  ? 343 ILE F N     1 
ATOM   17119 C CA    . ILE F 1 337 ? 184.133 216.892 265.112 1.00 53.42  ? 343 ILE F CA    1 
ATOM   17120 C C     . ILE F 1 337 ? 184.178 216.398 263.674 1.00 53.42  ? 343 ILE F C     1 
ATOM   17121 O O     . ILE F 1 337 ? 183.148 216.046 263.084 1.00 53.42  ? 343 ILE F O     1 
ATOM   17122 C CB    . ILE F 1 337 ? 184.115 218.428 265.188 1.00 53.42  ? 343 ILE F CB    1 
ATOM   17123 C CG1   . ILE F 1 337 ? 183.911 218.877 266.630 1.00 53.42  ? 343 ILE F CG1   1 
ATOM   17124 C CG2   . ILE F 1 337 ? 183.016 218.987 264.312 1.00 53.42  ? 343 ILE F CG2   1 
ATOM   17125 C CD1   . ILE F 1 337 ? 183.744 220.362 266.775 1.00 53.42  ? 343 ILE F CD1   1 
ATOM   17126 N N     . GLY F 1 338 ? 185.376 216.359 263.091 1.00 53.66  ? 344 GLY F N     1 
ATOM   17127 C CA    . GLY F 1 338 ? 185.524 215.768 261.774 1.00 53.66  ? 344 GLY F CA    1 
ATOM   17128 C C     . GLY F 1 338 ? 185.150 214.301 261.760 1.00 53.66  ? 344 GLY F C     1 
ATOM   17129 O O     . GLY F 1 338 ? 184.550 213.814 260.801 1.00 53.66  ? 344 GLY F O     1 
ATOM   17130 N N     . GLY F 1 339 ? 185.483 213.582 262.833 1.00 56.24  ? 345 GLY F N     1 
ATOM   17131 C CA    . GLY F 1 339 ? 185.069 212.192 262.930 1.00 56.24  ? 345 GLY F CA    1 
ATOM   17132 C C     . GLY F 1 339 ? 183.562 212.028 262.959 1.00 56.24  ? 345 GLY F C     1 
ATOM   17133 O O     . GLY F 1 339 ? 183.009 211.164 262.274 1.00 56.24  ? 345 GLY F O     1 
ATOM   17134 N N     . SER F 1 340 ? 182.882 212.845 263.763 1.00 56.69  ? 346 SER F N     1 
ATOM   17135 C CA    . SER F 1 340 ? 181.424 212.795 263.818 1.00 56.69  ? 346 SER F CA    1 
ATOM   17136 C C     . SER F 1 340 ? 180.812 213.119 262.463 1.00 56.69  ? 346 SER F C     1 
ATOM   17137 O O     . SER F 1 340 ? 179.864 212.456 262.025 1.00 56.69  ? 346 SER F O     1 
ATOM   17138 C CB    . SER F 1 340 ? 180.902 213.763 264.873 1.00 56.69  ? 346 SER F CB    1 
ATOM   17139 O OG    . SER F 1 340 ? 181.124 215.101 264.472 1.00 56.69  ? 346 SER F OG    1 
ATOM   17140 N N     . ILE F 1 341 ? 181.337 214.144 261.789 1.00 55.57  ? 347 ILE F N     1 
ATOM   17141 C CA    . ILE F 1 341 ? 180.836 214.498 260.464 1.00 55.57  ? 347 ILE F CA    1 
ATOM   17142 C C     . ILE F 1 341 ? 181.005 213.329 259.506 1.00 55.57  ? 347 ILE F C     1 
ATOM   17143 O O     . ILE F 1 341 ? 180.087 212.977 258.757 1.00 55.57  ? 347 ILE F O     1 
ATOM   17144 C CB    . ILE F 1 341 ? 181.542 215.762 259.943 1.00 55.57  ? 347 ILE F CB    1 
ATOM   17145 C CG1   . ILE F 1 341 ? 180.883 217.014 260.518 1.00 55.57  ? 347 ILE F CG1   1 
ATOM   17146 C CG2   . ILE F 1 341 ? 181.527 215.801 258.424 1.00 55.57  ? 347 ILE F CG2   1 
ATOM   17147 C CD1   . ILE F 1 341 ? 181.487 218.290 260.015 1.00 55.57  ? 347 ILE F CD1   1 
ATOM   17148 N N     . LEU F 1 342 ? 182.186 212.709 259.516 1.00 59.28  ? 348 LEU F N     1 
ATOM   17149 C CA    . LEU F 1 342 ? 182.429 211.570 258.640 1.00 59.28  ? 348 LEU F CA    1 
ATOM   17150 C C     . LEU F 1 342 ? 181.461 210.434 258.933 1.00 59.28  ? 348 LEU F C     1 
ATOM   17151 O O     . LEU F 1 342 ? 180.889 209.843 258.011 1.00 59.28  ? 348 LEU F O     1 
ATOM   17152 C CB    . LEU F 1 342 ? 183.870 211.093 258.790 1.00 59.28  ? 348 LEU F CB    1 
ATOM   17153 C CG    . LEU F 1 342 ? 184.184 209.795 258.055 1.00 59.28  ? 348 LEU F CG    1 
ATOM   17154 C CD1   . LEU F 1 342 ? 184.235 210.039 256.561 1.00 59.28  ? 348 LEU F CD1   1 
ATOM   17155 C CD2   . LEU F 1 342 ? 185.485 209.196 258.554 1.00 59.28  ? 348 LEU F CD2   1 
ATOM   17156 N N     . ALA F 1 343 ? 181.260 210.120 260.214 1.00 60.39  ? 349 ALA F N     1 
ATOM   17157 C CA    . ALA F 1 343 ? 180.358 209.038 260.588 1.00 60.39  ? 349 ALA F CA    1 
ATOM   17158 C C     . ALA F 1 343 ? 178.913 209.335 260.222 1.00 60.39  ? 349 ALA F C     1 
ATOM   17159 O O     . ALA F 1 343 ? 178.151 208.404 259.947 1.00 60.39  ? 349 ALA F O     1 
ATOM   17160 C CB    . ALA F 1 343 ? 180.465 208.758 262.086 1.00 60.39  ? 349 ALA F CB    1 
ATOM   17161 N N     . SER F 1 344 ? 178.513 210.604 260.211 1.00 61.64  ? 350 SER F N     1 
ATOM   17162 C CA    . SER F 1 344 ? 177.142 210.943 259.858 1.00 61.64  ? 350 SER F CA    1 
ATOM   17163 C C     . SER F 1 344 ? 176.928 211.087 258.359 1.00 61.64  ? 350 SER F C     1 
ATOM   17164 O O     . SER F 1 344 ? 175.831 211.475 257.945 1.00 61.64  ? 350 SER F O     1 
ATOM   17165 C CB    . SER F 1 344 ? 176.721 212.239 260.554 1.00 61.64  ? 350 SER F CB    1 
ATOM   17166 O OG    . SER F 1 344 ? 177.432 213.349 260.036 1.00 61.64  ? 350 SER F OG    1 
ATOM   17167 N N     . LEU F 1 345 ? 177.935 210.801 257.540 1.00 64.64  ? 351 LEU F N     1 
ATOM   17168 C CA    . LEU F 1 345 ? 177.785 210.953 256.102 1.00 64.64  ? 351 LEU F CA    1 
ATOM   17169 C C     . LEU F 1 345 ? 176.871 209.868 255.540 1.00 64.64  ? 351 LEU F C     1 
ATOM   17170 O O     . LEU F 1 345 ? 176.561 208.870 256.194 1.00 64.64  ? 351 LEU F O     1 
ATOM   17171 C CB    . LEU F 1 345 ? 179.145 210.904 255.408 1.00 64.64  ? 351 LEU F CB    1 
ATOM   17172 C CG    . LEU F 1 345 ? 179.783 212.242 255.029 1.00 64.64  ? 351 LEU F CG    1 
ATOM   17173 C CD1   . LEU F 1 345 ? 181.106 212.011 254.325 1.00 64.64  ? 351 LEU F CD1   1 
ATOM   17174 C CD2   . LEU F 1 345 ? 178.849 213.055 254.155 1.00 64.64  ? 351 LEU F CD2   1 
ATOM   17175 N N     . SER F 1 346 ? 176.441 210.075 254.298 1.00 68.25  ? 352 SER F N     1 
ATOM   17176 C CA    . SER F 1 346 ? 175.586 209.121 253.607 1.00 68.25  ? 352 SER F CA    1 
ATOM   17177 C C     . SER F 1 346 ? 176.349 208.130 252.745 1.00 68.25  ? 352 SER F C     1 
ATOM   17178 O O     . SER F 1 346 ? 175.891 206.999 252.580 1.00 68.25  ? 352 SER F O     1 
ATOM   17179 C CB    . SER F 1 346 ? 174.566 209.861 252.735 1.00 68.25  ? 352 SER F CB    1 
ATOM   17180 O OG    . SER F 1 346 ? 173.984 210.939 253.448 1.00 68.25  ? 352 SER F OG    1 
ATOM   17181 N N     . THR F 1 347 ? 177.500 208.522 252.194 1.00 67.56  ? 353 THR F N     1 
ATOM   17182 C CA    . THR F 1 347 ? 178.317 207.586 251.434 1.00 67.56  ? 353 THR F CA    1 
ATOM   17183 C C     . THR F 1 347 ? 179.236 206.757 252.320 1.00 67.56  ? 353 THR F C     1 
ATOM   17184 O O     . THR F 1 347 ? 179.611 205.648 251.927 1.00 67.56  ? 353 THR F O     1 
ATOM   17185 C CB    . THR F 1 347 ? 179.156 208.331 250.395 1.00 67.56  ? 353 THR F CB    1 
ATOM   17186 O OG1   . THR F 1 347 ? 180.311 208.894 251.028 1.00 67.56  ? 353 THR F OG1   1 
ATOM   17187 C CG2   . THR F 1 347 ? 178.346 209.441 249.755 1.00 67.56  ? 353 THR F CG2   1 
ATOM   17188 N N     . PHE F 1 348 ? 179.599 207.260 253.498 1.00 65.48  ? 354 PHE F N     1 
ATOM   17189 C CA    . PHE F 1 348 ? 180.490 206.546 254.401 1.00 65.48  ? 354 PHE F CA    1 
ATOM   17190 C C     . PHE F 1 348 ? 179.875 205.273 254.955 1.00 65.48  ? 354 PHE F C     1 
ATOM   17191 O O     . PHE F 1 348 ? 180.609 204.410 255.449 1.00 65.48  ? 354 PHE F O     1 
ATOM   17192 C CB    . PHE F 1 348 ? 180.900 207.455 255.565 1.00 65.48  ? 354 PHE F CB    1 
ATOM   17193 C CG    . PHE F 1 348 ? 181.823 206.801 256.552 1.00 65.48  ? 354 PHE F CG    1 
ATOM   17194 C CD1   . PHE F 1 348 ? 183.035 206.277 256.146 1.00 65.48  ? 354 PHE F CD1   1 
ATOM   17195 C CD2   . PHE F 1 348 ? 181.477 206.710 257.886 1.00 65.48  ? 354 PHE F CD2   1 
ATOM   17196 C CE1   . PHE F 1 348 ? 183.883 205.675 257.050 1.00 65.48  ? 354 PHE F CE1   1 
ATOM   17197 C CE2   . PHE F 1 348 ? 182.322 206.112 258.793 1.00 65.48  ? 354 PHE F CE2   1 
ATOM   17198 C CZ    . PHE F 1 348 ? 183.525 205.592 258.374 1.00 65.48  ? 354 PHE F CZ    1 
ATOM   17199 N N     . GLN F 1 349 ? 178.557 205.124 254.862 1.00 67.15  ? 355 GLN F N     1 
ATOM   17200 C CA    . GLN F 1 349 ? 177.854 204.023 255.505 1.00 67.15  ? 355 GLN F CA    1 
ATOM   17201 C C     . GLN F 1 349 ? 178.214 202.657 254.938 1.00 67.15  ? 355 GLN F C     1 
ATOM   17202 O O     . GLN F 1 349 ? 177.909 201.649 255.584 1.00 67.15  ? 355 GLN F O     1 
ATOM   17203 C CB    . GLN F 1 349 ? 176.348 204.252 255.399 1.00 67.15  ? 355 GLN F CB    1 
ATOM   17204 C CG    . GLN F 1 349 ? 175.926 205.672 255.748 1.00 67.15  ? 355 GLN F CG    1 
ATOM   17205 C CD    . GLN F 1 349 ? 176.065 205.985 257.229 1.00 67.15  ? 355 GLN F CD    1 
ATOM   17206 O OE1   . GLN F 1 349 ? 176.330 205.103 258.046 1.00 67.15  ? 355 GLN F OE1   1 
ATOM   17207 N NE2   . GLN F 1 349 ? 175.888 207.251 257.580 1.00 67.15  ? 355 GLN F NE2   1 
ATOM   17208 N N     . GLN F 1 350 ? 178.847 202.583 253.768 1.00 67.62  ? 356 GLN F N     1 
ATOM   17209 C CA    . GLN F 1 350 ? 179.250 201.306 253.193 1.00 67.62  ? 356 GLN F CA    1 
ATOM   17210 C C     . GLN F 1 350 ? 180.739 201.036 253.359 1.00 67.62  ? 356 GLN F C     1 
ATOM   17211 O O     . GLN F 1 350 ? 181.225 199.996 252.898 1.00 67.62  ? 356 GLN F O     1 
ATOM   17212 C CB    . GLN F 1 350 ? 178.869 201.242 251.711 1.00 67.62  ? 356 GLN F CB    1 
ATOM   17213 C CG    . GLN F 1 350 ? 177.441 200.784 251.452 1.00 67.62  ? 356 GLN F CG    1 
ATOM   17214 C CD    . GLN F 1 350 ? 176.407 201.710 252.062 1.00 67.62  ? 356 GLN F CD    1 
ATOM   17215 O OE1   . GLN F 1 350 ? 176.652 202.903 252.239 1.00 67.62  ? 356 GLN F OE1   1 
ATOM   17216 N NE2   . GLN F 1 350 ? 175.245 201.161 252.394 1.00 67.62  ? 356 GLN F NE2   1 
ATOM   17217 N N     . MET F 1 351 ? 181.475 201.938 254.002 1.00 67.47  ? 357 MET F N     1 
ATOM   17218 C CA    . MET F 1 351 ? 182.909 201.777 254.184 1.00 67.47  ? 357 MET F CA    1 
ATOM   17219 C C     . MET F 1 351 ? 183.285 201.220 255.545 1.00 67.47  ? 357 MET F C     1 
ATOM   17220 O O     . MET F 1 351 ? 184.480 201.065 255.817 1.00 67.47  ? 357 MET F O     1 
ATOM   17221 C CB    . MET F 1 351 ? 183.626 203.112 253.970 1.00 67.47  ? 357 MET F CB    1 
ATOM   17222 C CG    . MET F 1 351 ? 184.245 203.255 252.598 1.00 67.47  ? 357 MET F CG    1 
ATOM   17223 S SD    . MET F 1 351 ? 184.672 204.962 252.249 1.00 67.47  ? 357 MET F SD    1 
ATOM   17224 C CE    . MET F 1 351 ? 183.029 205.625 252.017 1.00 67.47  ? 357 MET F CE    1 
ATOM   17225 N N     . TRP F 1 352 ? 182.311 200.919 256.400 1.00 63.79  ? 358 TRP F N     1 
ATOM   17226 C CA    . TRP F 1 352 ? 182.620 200.299 257.679 1.00 63.79  ? 358 TRP F CA    1 
ATOM   17227 C C     . TRP F 1 352 ? 183.288 198.944 257.461 1.00 63.79  ? 358 TRP F C     1 
ATOM   17228 O O     . TRP F 1 352 ? 183.373 198.430 256.344 1.00 63.79  ? 358 TRP F O     1 
ATOM   17229 C CB    . TRP F 1 352 ? 181.356 200.107 258.518 1.00 63.79  ? 358 TRP F CB    1 
ATOM   17230 C CG    . TRP F 1 352 ? 180.575 201.351 258.828 1.00 63.79  ? 358 TRP F CG    1 
ATOM   17231 C CD1   . TRP F 1 352 ? 179.507 201.832 258.139 1.00 63.79  ? 358 TRP F CD1   1 
ATOM   17232 C CD2   . TRP F 1 352 ? 180.774 202.244 259.931 1.00 63.79  ? 358 TRP F CD2   1 
ATOM   17233 N NE1   . TRP F 1 352 ? 179.037 202.977 258.730 1.00 63.79  ? 358 TRP F NE1   1 
ATOM   17234 C CE2   . TRP F 1 352 ? 179.799 203.251 259.833 1.00 63.79  ? 358 TRP F CE2   1 
ATOM   17235 C CE3   . TRP F 1 352 ? 181.690 202.294 260.985 1.00 63.79  ? 358 TRP F CE3   1 
ATOM   17236 C CZ2   . TRP F 1 352 ? 179.712 204.297 260.746 1.00 63.79  ? 358 TRP F CZ2   1 
ATOM   17237 C CZ3   . TRP F 1 352 ? 181.600 203.331 261.891 1.00 63.79  ? 358 TRP F CZ3   1 
ATOM   17238 C CH2   . TRP F 1 352 ? 180.620 204.318 261.766 1.00 63.79  ? 358 TRP F CH2   1 
ATOM   17239 N N     . ILE F 1 353 ? 183.776 198.369 258.544 1.00 66.34  ? 359 ILE F N     1 
ATOM   17240 C CA    . ILE F 1 353 ? 184.257 196.997 258.535 1.00 66.34  ? 359 ILE F CA    1 
ATOM   17241 C C     . ILE F 1 353 ? 183.341 196.220 259.468 1.00 66.34  ? 359 ILE F C     1 
ATOM   17242 O O     . ILE F 1 353 ? 183.409 196.362 260.693 1.00 66.34  ? 359 ILE F O     1 
ATOM   17243 C CB    . ILE F 1 353 ? 185.727 196.893 258.949 1.00 66.34  ? 359 ILE F CB    1 
ATOM   17244 C CG1   . ILE F 1 353 ? 186.620 197.423 257.828 1.00 66.34  ? 359 ILE F CG1   1 
ATOM   17245 C CG2   . ILE F 1 353 ? 186.085 195.454 259.251 1.00 66.34  ? 359 ILE F CG2   1 
ATOM   17246 C CD1   . ILE F 1 353 ? 188.084 197.427 258.164 1.00 66.34  ? 359 ILE F CD1   1 
ATOM   17247 N N     . THR F 1 354 ? 182.458 195.415 258.886 1.00 73.61  ? 360 THR F N     1 
ATOM   17248 C CA    . THR F 1 354 ? 181.477 194.685 259.674 1.00 73.61  ? 360 THR F CA    1 
ATOM   17249 C C     . THR F 1 354 ? 182.108 193.467 260.335 1.00 73.61  ? 360 THR F C     1 
ATOM   17250 O O     . THR F 1 354 ? 183.143 192.962 259.891 1.00 73.61  ? 360 THR F O     1 
ATOM   17251 C CB    . THR F 1 354 ? 180.305 194.259 258.793 1.00 73.61  ? 360 THR F CB    1 
ATOM   17252 O OG1   . THR F 1 354 ? 179.332 193.573 259.590 1.00 73.61  ? 360 THR F OG1   1 
ATOM   17253 C CG2   . THR F 1 354 ? 180.780 193.354 257.672 1.00 73.61  ? 360 THR F CG2   1 
ATOM   17254 N N     . LYS F 1 355 ? 181.474 193.000 261.413 1.00 73.85  ? 361 LYS F N     1 
ATOM   17255 C CA    . LYS F 1 355 ? 181.961 191.810 262.100 1.00 73.85  ? 361 LYS F CA    1 
ATOM   17256 C C     . LYS F 1 355 ? 181.921 190.590 261.193 1.00 73.85  ? 361 LYS F C     1 
ATOM   17257 O O     . LYS F 1 355 ? 182.726 189.670 261.355 1.00 73.85  ? 361 LYS F O     1 
ATOM   17258 C CB    . LYS F 1 355 ? 181.137 191.560 263.364 1.00 73.85  ? 361 LYS F CB    1 
ATOM   17259 C CG    . LYS F 1 355 ? 181.672 190.456 264.263 1.00 73.85  ? 361 LYS F CG    1 
ATOM   17260 C CD    . LYS F 1 355 ? 180.794 190.285 265.493 1.00 73.85  ? 361 LYS F CD    1 
ATOM   17261 C CE    . LYS F 1 355 ? 181.095 188.985 266.224 1.00 73.85  ? 361 LYS F CE    1 
ATOM   17262 N NZ    . LYS F 1 355 ? 182.358 189.048 267.003 1.00 73.85  ? 361 LYS F NZ    1 
ATOM   17263 N N     . GLN F 1 356 ? 181.006 190.572 260.224 1.00 77.07  ? 362 GLN F N     1 
ATOM   17264 C CA    . GLN F 1 356 ? 180.904 189.431 259.320 1.00 77.07  ? 362 GLN F CA    1 
ATOM   17265 C C     . GLN F 1 356 ? 182.120 189.348 258.404 1.00 77.07  ? 362 GLN F C     1 
ATOM   17266 O O     . GLN F 1 356 ? 182.775 188.303 258.311 1.00 77.07  ? 362 GLN F O     1 
ATOM   17267 C CB    . GLN F 1 356 ? 179.611 189.535 258.510 1.00 77.07  ? 362 GLN F CB    1 
ATOM   17268 C CG    . GLN F 1 356 ? 179.081 188.212 257.987 1.00 77.07  ? 362 GLN F CG    1 
ATOM   17269 C CD    . GLN F 1 356 ? 179.456 187.961 256.545 1.00 77.07  ? 362 GLN F CD    1 
ATOM   17270 O OE1   . GLN F 1 356 ? 179.931 188.857 255.852 1.00 77.07  ? 362 GLN F OE1   1 
ATOM   17271 N NE2   . GLN F 1 356 ? 179.231 186.741 256.081 1.00 77.07  ? 362 GLN F NE2   1 
ATOM   17272 N N     . GLU F 1 357 ? 182.441 190.450 257.722 1.00 78.13  ? 363 GLU F N     1 
ATOM   17273 C CA    . GLU F 1 357 ? 183.624 190.479 256.868 1.00 78.13  ? 363 GLU F CA    1 
ATOM   17274 C C     . GLU F 1 357 ? 184.888 190.247 257.681 1.00 78.13  ? 363 GLU F C     1 
ATOM   17275 O O     . GLU F 1 357 ? 185.849 189.638 257.197 1.00 78.13  ? 363 GLU F O     1 
ATOM   17276 C CB    . GLU F 1 357 ? 183.705 191.811 256.119 1.00 78.13  ? 363 GLU F CB    1 
ATOM   17277 C CG    . GLU F 1 357 ? 182.733 191.952 254.955 1.00 78.13  ? 363 GLU F CG    1 
ATOM   17278 C CD    . GLU F 1 357 ? 182.488 190.649 254.208 1.00 78.13  ? 363 GLU F CD    1 
ATOM   17279 O OE1   . GLU F 1 357 ? 183.465 189.965 253.839 1.00 78.13  ? 363 GLU F OE1   1 
ATOM   17280 O OE2   . GLU F 1 357 ? 181.309 190.312 253.983 1.00 78.13  ? 363 GLU F OE2   1 
ATOM   17281 N N     . TYR F 1 358 ? 184.909 190.737 258.921 1.00 74.04  ? 364 TYR F N     1 
ATOM   17282 C CA    . TYR F 1 358 ? 186.055 190.497 259.790 1.00 74.04  ? 364 TYR F CA    1 
ATOM   17283 C C     . TYR F 1 358 ? 186.225 189.010 260.068 1.00 74.04  ? 364 TYR F C     1 
ATOM   17284 O O     . TYR F 1 358 ? 187.314 188.453 259.889 1.00 74.04  ? 364 TYR F O     1 
ATOM   17285 C CB    . TYR F 1 358 ? 185.898 191.276 261.094 1.00 74.04  ? 364 TYR F CB    1 
ATOM   17286 C CG    . TYR F 1 358 ? 186.672 190.684 262.244 1.00 74.04  ? 364 TYR F CG    1 
ATOM   17287 C CD1   . TYR F 1 358 ? 188.046 190.843 262.337 1.00 74.04  ? 364 TYR F CD1   1 
ATOM   17288 C CD2   . TYR F 1 358 ? 186.030 189.968 263.239 1.00 74.04  ? 364 TYR F CD2   1 
ATOM   17289 C CE1   . TYR F 1 358 ? 188.754 190.299 263.388 1.00 74.04  ? 364 TYR F CE1   1 
ATOM   17290 C CE2   . TYR F 1 358 ? 186.730 189.422 264.288 1.00 74.04  ? 364 TYR F CE2   1 
ATOM   17291 C CZ    . TYR F 1 358 ? 188.091 189.590 264.360 1.00 74.04  ? 364 TYR F CZ    1 
ATOM   17292 O OH    . TYR F 1 358 ? 188.789 189.044 265.409 1.00 74.04  ? 364 TYR F OH    1 
ATOM   17293 N N     . ASP F 1 359 ? 185.154 188.351 260.515 1.00 76.34  ? 365 ASP F N     1 
ATOM   17294 C CA    . ASP F 1 359 ? 185.200 186.908 260.728 1.00 76.34  ? 365 ASP F CA    1 
ATOM   17295 C C     . ASP F 1 359 ? 185.590 186.165 259.458 1.00 76.34  ? 365 ASP F C     1 
ATOM   17296 O O     . ASP F 1 359 ? 186.217 185.103 259.529 1.00 76.34  ? 365 ASP F O     1 
ATOM   17297 C CB    . ASP F 1 359 ? 183.845 186.408 261.230 1.00 76.34  ? 365 ASP F CB    1 
ATOM   17298 C CG    . ASP F 1 359 ? 183.431 187.052 262.535 1.00 76.34  ? 365 ASP F CG    1 
ATOM   17299 O OD1   . ASP F 1 359 ? 184.320 187.401 263.335 1.00 76.34  ? 365 ASP F OD1   1 
ATOM   17300 O OD2   . ASP F 1 359 ? 182.215 187.213 262.760 1.00 76.34  ? 365 ASP F OD2   1 
ATOM   17301 N N     . GLU F 1 360 ? 185.231 186.703 258.293 1.00 79.67  ? 366 GLU F N     1 
ATOM   17302 C CA    . GLU F 1 360 ? 185.528 186.014 257.043 1.00 79.67  ? 366 GLU F CA    1 
ATOM   17303 C C     . GLU F 1 360 ? 186.976 186.199 256.601 1.00 79.67  ? 366 GLU F C     1 
ATOM   17304 O O     . GLU F 1 360 ? 187.546 185.293 255.984 1.00 79.67  ? 366 GLU F O     1 
ATOM   17305 C CB    . GLU F 1 360 ? 184.578 186.499 255.947 1.00 79.67  ? 366 GLU F CB    1 
ATOM   17306 C CG    . GLU F 1 360 ? 184.620 185.681 254.670 1.00 79.67  ? 366 GLU F CG    1 
ATOM   17307 C CD    . GLU F 1 360 ? 183.419 185.932 253.780 1.00 79.67  ? 366 GLU F CD    1 
ATOM   17308 O OE1   . GLU F 1 360 ? 182.369 186.355 254.302 1.00 79.67  ? 366 GLU F OE1   1 
ATOM   17309 O OE2   . GLU F 1 360 ? 183.521 185.703 252.558 1.00 79.67  ? 366 GLU F OE2   1 
ATOM   17310 N N     . ALA F 1 361 ? 187.590 187.345 256.905 1.00 76.89  ? 367 ALA F N     1 
ATOM   17311 C CA    . ALA F 1 361 ? 188.926 187.646 256.409 1.00 76.89  ? 367 ALA F CA    1 
ATOM   17312 C C     . ALA F 1 361 ? 189.954 187.936 257.495 1.00 76.89  ? 367 ALA F C     1 
ATOM   17313 O O     . ALA F 1 361 ? 191.048 188.410 257.170 1.00 76.89  ? 367 ALA F O     1 
ATOM   17314 C CB    . ALA F 1 361 ? 188.878 188.837 255.439 1.00 76.89  ? 367 ALA F CB    1 
ATOM   17315 N N     . GLY F 1 362 ? 189.646 187.673 258.760 1.00 74.01  ? 368 GLY F N     1 
ATOM   17316 C CA    . GLY F 1 362 ? 190.608 187.842 259.822 1.00 74.01  ? 368 GLY F CA    1 
ATOM   17317 C C     . GLY F 1 362 ? 190.733 189.281 260.273 1.00 74.01  ? 368 GLY F C     1 
ATOM   17318 O O     . GLY F 1 362 ? 190.069 190.182 259.750 1.00 74.01  ? 368 GLY F O     1 
ATOM   17319 N N     . PRO F 1 363 ? 191.593 189.523 261.267 1.00 70.44  ? 369 PRO F N     1 
ATOM   17320 C CA    . PRO F 1 363 ? 191.816 190.900 261.731 1.00 70.44  ? 369 PRO F CA    1 
ATOM   17321 C C     . PRO F 1 363 ? 192.715 191.709 260.817 1.00 70.44  ? 369 PRO F C     1 
ATOM   17322 O O     . PRO F 1 363 ? 192.936 192.895 261.091 1.00 70.44  ? 369 PRO F O     1 
ATOM   17323 C CB    . PRO F 1 363 ? 192.462 190.710 263.112 1.00 70.44  ? 369 PRO F CB    1 
ATOM   17324 C CG    . PRO F 1 363 ? 192.297 189.247 263.437 1.00 70.44  ? 369 PRO F CG    1 
ATOM   17325 C CD    . PRO F 1 363 ? 192.285 188.550 262.121 1.00 70.44  ? 369 PRO F CD    1 
ATOM   17326 N N     . SER F 1 364 ? 193.248 191.111 259.752 1.00 70.00  ? 370 SER F N     1 
ATOM   17327 C CA    . SER F 1 364 ? 194.054 191.862 258.798 1.00 70.00  ? 370 SER F CA    1 
ATOM   17328 C C     . SER F 1 364 ? 193.208 192.615 257.786 1.00 70.00  ? 370 SER F C     1 
ATOM   17329 O O     . SER F 1 364 ? 193.730 193.000 256.734 1.00 70.00  ? 370 SER F O     1 
ATOM   17330 C CB    . SER F 1 364 ? 195.016 190.928 258.067 1.00 70.00  ? 370 SER F CB    1 
ATOM   17331 O OG    . SER F 1 364 ? 195.752 191.637 257.089 1.00 70.00  ? 370 SER F OG    1 
ATOM   17332 N N     . ILE F 1 365 ? 191.917 192.812 258.064 1.00 71.60  ? 371 ILE F N     1 
ATOM   17333 C CA    . ILE F 1 365 ? 191.041 193.543 257.158 1.00 71.60  ? 371 ILE F CA    1 
ATOM   17334 C C     . ILE F 1 365 ? 191.419 195.015 257.071 1.00 71.60  ? 371 ILE F C     1 
ATOM   17335 O O     . ILE F 1 365 ? 191.232 195.639 256.021 1.00 71.60  ? 371 ILE F O     1 
ATOM   17336 C CB    . ILE F 1 365 ? 189.572 193.372 257.602 1.00 71.60  ? 371 ILE F CB    1 
ATOM   17337 C CG1   . ILE F 1 365 ? 188.611 193.991 256.585 1.00 71.60  ? 371 ILE F CG1   1 
ATOM   17338 C CG2   . ILE F 1 365 ? 189.357 193.977 258.976 1.00 71.60  ? 371 ILE F CG2   1 
ATOM   17339 C CD1   . ILE F 1 365 ? 188.836 193.536 255.170 1.00 71.60  ? 371 ILE F CD1   1 
ATOM   17340 N N     . VAL F 1 366 ? 191.963 195.588 258.146 1.00 68.52  ? 372 VAL F N     1 
ATOM   17341 C CA    . VAL F 1 366 ? 192.255 197.018 258.150 1.00 68.52  ? 372 VAL F CA    1 
ATOM   17342 C C     . VAL F 1 366 ? 193.493 197.317 257.316 1.00 68.52  ? 372 VAL F C     1 
ATOM   17343 O O     . VAL F 1 366 ? 193.579 198.361 256.660 1.00 68.52  ? 372 VAL F O     1 
ATOM   17344 C CB    . VAL F 1 366 ? 192.393 197.535 259.591 1.00 68.52  ? 372 VAL F CB    1 
ATOM   17345 C CG1   . VAL F 1 366 ? 191.046 197.538 260.263 1.00 68.52  ? 372 VAL F CG1   1 
ATOM   17346 C CG2   . VAL F 1 366 ? 193.348 196.659 260.372 1.00 68.52  ? 372 VAL F CG2   1 
ATOM   17347 N N     . HIS F 1 367 ? 194.474 196.413 257.331 1.00 67.24  ? 373 HIS F N     1 
ATOM   17348 C CA    . HIS F 1 367 ? 195.606 196.558 256.424 1.00 67.24  ? 373 HIS F CA    1 
ATOM   17349 C C     . HIS F 1 367 ? 195.152 196.567 254.974 1.00 67.24  ? 373 HIS F C     1 
ATOM   17350 O O     . HIS F 1 367 ? 195.752 197.254 254.140 1.00 67.24  ? 373 HIS F O     1 
ATOM   17351 C CB    . HIS F 1 367 ? 196.616 195.438 256.652 1.00 67.24  ? 373 HIS F CB    1 
ATOM   17352 C CG    . HIS F 1 367 ? 197.260 195.480 257.999 1.00 67.24  ? 373 HIS F CG    1 
ATOM   17353 N ND1   . HIS F 1 367 ? 197.007 196.481 258.911 1.00 67.24  ? 373 HIS F ND1   1 
ATOM   17354 C CD2   . HIS F 1 367 ? 198.157 194.653 258.585 1.00 67.24  ? 373 HIS F CD2   1 
ATOM   17355 C CE1   . HIS F 1 367 ? 197.714 196.264 260.005 1.00 67.24  ? 373 HIS F CE1   1 
ATOM   17356 N NE2   . HIS F 1 367 ? 198.422 195.162 259.832 1.00 67.24  ? 373 HIS F NE2   1 
ATOM   17357 N N     . ARG F 1 368 ? 194.101 195.813 254.656 1.00 75.29  ? 374 ARG F N     1 
ATOM   17358 C CA    . ARG F 1 368 ? 193.560 195.819 253.308 1.00 75.29  ? 374 ARG F CA    1 
ATOM   17359 C C     . ARG F 1 368 ? 192.936 197.175 253.010 1.00 75.29  ? 374 ARG F C     1 
ATOM   17360 O O     . ARG F 1 368 ? 192.829 198.037 253.887 1.00 75.29  ? 374 ARG F O     1 
ATOM   17361 C CB    . ARG F 1 368 ? 192.528 194.697 253.138 1.00 75.29  ? 374 ARG F CB    1 
ATOM   17362 C CG    . ARG F 1 368 ? 192.374 194.210 251.701 1.00 75.29  ? 374 ARG F CG    1 
ATOM   17363 C CD    . ARG F 1 368 ? 191.507 192.969 251.595 1.00 75.29  ? 374 ARG F CD    1 
ATOM   17364 N NE    . ARG F 1 368 ? 192.014 191.868 252.409 1.00 75.29  ? 374 ARG F NE    1 
ATOM   17365 C CZ    . ARG F 1 368 ? 191.248 191.059 253.134 1.00 75.29  ? 374 ARG F CZ    1 
ATOM   17366 N NH1   . ARG F 1 368 ? 189.933 191.216 253.132 1.00 75.29  ? 374 ARG F NH1   1 
ATOM   17367 N NH2   . ARG F 1 368 ? 191.795 190.083 253.847 1.00 75.29  ? 374 ARG F NH2   1 
ATOM   17368 N N     . LYS F 1 369 ? 192.524 197.361 251.754 1.00 79.70  ? 375 LYS F N     1 
ATOM   17369 C CA    . LYS F 1 369 ? 192.017 198.646 251.285 1.00 79.70  ? 375 LYS F CA    1 
ATOM   17370 C C     . LYS F 1 369 ? 190.927 199.225 252.177 1.00 79.70  ? 375 LYS F C     1 
ATOM   17371 O O     . LYS F 1 369 ? 190.690 200.437 252.128 1.00 79.70  ? 375 LYS F O     1 
ATOM   17372 C CB    . LYS F 1 369 ? 191.509 198.512 249.849 1.00 79.70  ? 375 LYS F CB    1 
ATOM   17373 C CG    . LYS F 1 369 ? 192.559 198.866 248.804 1.00 79.70  ? 375 LYS F CG    1 
ATOM   17374 C CD    . LYS F 1 369 ? 192.936 200.340 248.883 1.00 79.70  ? 375 LYS F CD    1 
ATOM   17375 C CE    . LYS F 1 369 ? 191.702 201.229 248.834 1.00 79.70  ? 375 LYS F CE    1 
ATOM   17376 N NZ    . LYS F 1 369 ? 191.966 202.609 249.328 1.00 79.70  ? 375 LYS F NZ    1 
ATOM   17377 N N     . CYS F 1 370 ? 190.273 198.406 252.994 1.00 75.86  ? 376 CYS F N     1 
ATOM   17378 C CA    . CYS F 1 370 ? 189.381 198.946 254.005 1.00 75.86  ? 376 CYS F CA    1 
ATOM   17379 C C     . CYS F 1 370 ? 190.247 199.540 255.105 1.00 75.86  ? 376 CYS F C     1 
ATOM   17380 O O     . CYS F 1 370 ? 190.569 198.865 256.088 1.00 75.86  ? 376 CYS F O     1 
ATOM   17381 C CB    . CYS F 1 370 ? 188.451 197.861 254.547 1.00 75.86  ? 376 CYS F CB    1 
ATOM   17382 S SG    . CYS F 1 370 ? 186.995 197.542 253.525 1.00 75.86  ? 376 CYS F SG    1 
ATOM   17383 N N     . PHE F 1 371 ? 190.641 200.798 254.935 1.00 72.61  ? 377 PHE F N     1 
ATOM   17384 C CA    . PHE F 1 371 ? 191.630 201.428 255.803 1.00 72.61  ? 377 PHE F CA    1 
ATOM   17385 C C     . PHE F 1 371 ? 191.125 201.606 257.224 1.00 72.61  ? 377 PHE F C     1 
ATOM   17386 O O     . PHE F 1 371 ? 189.923 201.662 257.478 1.00 72.61  ? 377 PHE F O     1 
ATOM   17387 C CB    . PHE F 1 371 ? 192.045 202.781 255.230 1.00 72.61  ? 377 PHE F CB    1 
ATOM   17388 C CG    . PHE F 1 371 ? 192.823 202.683 253.953 1.00 72.61  ? 377 PHE F CG    1 
ATOM   17389 C CD1   . PHE F 1 371 ? 193.500 201.521 253.624 1.00 72.61  ? 377 PHE F CD1   1 
ATOM   17390 C CD2   . PHE F 1 371 ? 192.874 203.752 253.075 1.00 72.61  ? 377 PHE F CD2   1 
ATOM   17391 C CE1   . PHE F 1 371 ? 194.215 201.425 252.445 1.00 72.61  ? 377 PHE F CE1   1 
ATOM   17392 C CE2   . PHE F 1 371 ? 193.586 203.664 251.894 1.00 72.61  ? 377 PHE F CE2   1 
ATOM   17393 C CZ    . PHE F 1 371 ? 194.256 202.498 251.579 1.00 72.61  ? 377 PHE F CZ    1 
ATOM   17394 O OXT   . PHE F 1 371 ? 191.924 201.697 258.153 1.00 72.61  ? 377 PHE F OXT   1 
HETATM 17395 P PB    . ADP G 2 .   ? 217.978 195.430 133.360 1.00 66.30  ? 401 ADP P PB    1 
HETATM 17396 O O1B   . ADP G 2 .   ? 217.324 194.424 132.446 1.00 66.30  ? 401 ADP P O1B   1 
HETATM 17397 O O2B   . ADP G 2 .   ? 218.919 194.833 134.375 1.00 66.30  ? 401 ADP P O2B   1 
HETATM 17398 O O3B   . ADP G 2 .   ? 218.512 196.648 132.645 1.00 66.30  ? 401 ADP P O3B   1 
HETATM 17399 P PA    . ADP G 2 .   ? 215.837 194.982 135.098 1.00 66.30  ? 401 ADP P PA    1 
HETATM 17400 O O1A   . ADP G 2 .   ? 214.971 194.220 134.126 1.00 66.30  ? 401 ADP P O1A   1 
HETATM 17401 O O2A   . ADP G 2 .   ? 216.699 194.245 136.088 1.00 66.30  ? 401 ADP P O2A   1 
HETATM 17402 O O3A   . ADP G 2 .   ? 216.772 195.989 134.265 1.00 66.30  ? 401 ADP P O3A   1 
HETATM 17403 O "O5'" . ADP G 2 .   ? 214.895 195.990 135.917 1.00 66.30  ? 401 ADP P "O5'" 1 
HETATM 17404 C "C5'" . ADP G 2 .   ? 214.439 195.648 137.220 1.00 66.30  ? 401 ADP P "C5'" 1 
HETATM 17405 C "C4'" . ADP G 2 .   ? 213.236 196.510 137.567 1.00 66.30  ? 401 ADP P "C4'" 1 
HETATM 17406 O "O4'" . ADP G 2 .   ? 212.043 195.880 137.095 1.00 66.30  ? 401 ADP P "O4'" 1 
HETATM 17407 C "C3'" . ADP G 2 .   ? 213.087 196.681 139.069 1.00 66.30  ? 401 ADP P "C3'" 1 
HETATM 17408 O "O3'" . ADP G 2 .   ? 213.383 198.028 139.440 1.00 66.30  ? 401 ADP P "O3'" 1 
HETATM 17409 C "C2'" . ADP G 2 .   ? 211.637 196.377 139.381 1.00 66.30  ? 401 ADP P "C2'" 1 
HETATM 17410 O "O2'" . ADP G 2 .   ? 211.015 197.541 139.928 1.00 66.30  ? 401 ADP P "O2'" 1 
HETATM 17411 C "C1'" . ADP G 2 .   ? 210.991 196.010 138.055 1.00 66.30  ? 401 ADP P "C1'" 1 
HETATM 17412 N N9    . ADP G 2 .   ? 210.245 194.734 138.192 1.00 66.30  ? 401 ADP P N9    1 
HETATM 17413 C C8    . ADP G 2 .   ? 210.786 193.505 138.272 1.00 66.30  ? 401 ADP P C8    1 
HETATM 17414 N N7    . ADP G 2 .   ? 209.828 192.550 138.393 1.00 66.30  ? 401 ADP P N7    1 
HETATM 17415 C C5    . ADP G 2 .   ? 208.638 193.176 138.387 1.00 66.30  ? 401 ADP P C5    1 
HETATM 17416 C C6    . ADP G 2 .   ? 207.216 192.774 138.479 1.00 66.30  ? 401 ADP P C6    1 
HETATM 17417 N N6    . ADP G 2 .   ? 206.858 191.474 138.604 1.00 66.30  ? 401 ADP P N6    1 
HETATM 17418 N N1    . ADP G 2 .   ? 206.282 193.748 138.438 1.00 66.30  ? 401 ADP P N1    1 
HETATM 17419 C C2    . ADP G 2 .   ? 206.613 195.044 138.315 1.00 66.30  ? 401 ADP P C2    1 
HETATM 17420 N N3    . ADP G 2 .   ? 207.879 195.479 138.226 1.00 66.30  ? 401 ADP P N3    1 
HETATM 17421 C C4    . ADP G 2 .   ? 208.918 194.613 138.257 1.00 66.30  ? 401 ADP P C4    1 
HETATM 17422 P PB    . ADP H 2 .   ? 203.172 227.739 161.136 1.00 57.88  ? 401 ADP R PB    1 
HETATM 17423 O O1B   . ADP H 2 .   ? 203.258 229.020 160.346 1.00 57.88  ? 401 ADP R O1B   1 
HETATM 17424 O O2B   . ADP H 2 .   ? 202.271 227.800 162.343 1.00 57.88  ? 401 ADP R O2B   1 
HETATM 17425 O O3B   . ADP H 2 .   ? 203.009 226.507 160.276 1.00 57.88  ? 401 ADP R O3B   1 
HETATM 17426 P PA    . ADP H 2 .   ? 205.320 228.824 162.538 1.00 57.88  ? 401 ADP R PA    1 
HETATM 17427 O O1A   . ADP H 2 .   ? 205.967 229.702 161.498 1.00 57.88  ? 401 ADP R O1A   1 
HETATM 17428 O O2A   . ADP H 2 .   ? 204.338 229.401 163.523 1.00 57.88  ? 401 ADP R O2A   1 
HETATM 17429 O O3A   . ADP H 2 .   ? 204.628 227.581 161.793 1.00 57.88  ? 401 ADP R O3A   1 
HETATM 17430 O "O5'" . ADP H 2 .   ? 206.474 228.087 163.372 1.00 57.88  ? 401 ADP R "O5'" 1 
HETATM 17431 C "C5'" . ADP H 2 .   ? 206.783 228.502 164.695 1.00 57.88  ? 401 ADP R "C5'" 1 
HETATM 17432 C "C4'" . ADP H 2 .   ? 208.136 227.922 165.073 1.00 57.88  ? 401 ADP R "C4'" 1 
HETATM 17433 O "O4'" . ADP H 2 .   ? 209.176 228.770 164.585 1.00 57.88  ? 401 ADP R "O4'" 1 
HETATM 17434 C "C3'" . ADP H 2 .   ? 208.302 227.825 166.578 1.00 57.88  ? 401 ADP R "C3'" 1 
HETATM 17435 O "O3'" . ADP H 2 .   ? 208.285 226.454 166.976 1.00 57.88  ? 401 ADP R "O3'" 1 
HETATM 17436 C "C2'" . ADP H 2 .   ? 209.656 228.428 166.883 1.00 57.88  ? 401 ADP R "C2'" 1 
HETATM 17437 O "O2'" . ADP H 2 .   ? 210.502 227.420 167.438 1.00 57.88  ? 401 ADP R "O2'" 1 
HETATM 17438 C "C1'" . ADP H 2 .   ? 210.217 228.906 165.555 1.00 57.88  ? 401 ADP R "C1'" 1 
HETATM 17439 N N9    . ADP H 2 .   ? 210.645 230.325 165.651 1.00 57.88  ? 401 ADP R N9    1 
HETATM 17440 C C8    . ADP H 2 .   ? 209.840 231.400 165.568 1.00 57.88  ? 401 ADP R C8    1 
HETATM 17441 N N7    . ADP H 2 .   ? 210.542 232.555 165.693 1.00 57.88  ? 401 ADP R N7    1 
HETATM 17442 C C5    . ADP H 2 .   ? 211.834 232.222 165.856 1.00 57.88  ? 401 ADP R C5    1 
HETATM 17443 C C6    . ADP H 2 .   ? 213.110 232.950 166.045 1.00 57.88  ? 401 ADP R C6    1 
HETATM 17444 N N6    . ADP H 2 .   ? 213.154 234.302 166.085 1.00 57.88  ? 401 ADP R N6    1 
HETATM 17445 N N1    . ADP H 2 .   ? 214.235 232.217 166.178 1.00 57.88  ? 401 ADP R N1    1 
HETATM 17446 C C2    . ADP H 2 .   ? 214.214 230.875 166.142 1.00 57.88  ? 401 ADP R C2    1 
HETATM 17447 N N3    . ADP H 2 .   ? 213.097 230.152 165.973 1.00 57.88  ? 401 ADP R N3    1 
HETATM 17448 C C4    . ADP H 2 .   ? 211.895 230.753 165.828 1.00 57.88  ? 401 ADP R C4    1 
HETATM 17449 P PB    . ADP I 2 .   ? 224.986 199.774 188.617 1.00 55.12  ? 401 ADP A PB    1 
HETATM 17450 O O1B   . ADP I 2 .   ? 225.208 198.492 187.855 1.00 55.12  ? 401 ADP A O1B   1 
HETATM 17451 O O2B   . ADP I 2 .   ? 225.895 199.969 189.804 1.00 55.12  ? 401 ADP A O2B   1 
HETATM 17452 O O3B   . ADP I 2 .   ? 224.816 200.984 187.730 1.00 55.12  ? 401 ADP A O3B   1 
HETATM 17453 P PA    . ADP I 2 .   ? 223.210 198.212 190.076 1.00 55.12  ? 401 ADP A PA    1 
HETATM 17454 O O1A   . ADP I 2 .   ? 222.814 197.175 189.056 1.00 55.12  ? 401 ADP A O1A   1 
HETATM 17455 O O2A   . ADP I 2 .   ? 224.309 197.932 191.064 1.00 55.12  ? 401 ADP A O2A   1 
HETATM 17456 O O3A   . ADP I 2 .   ? 223.551 199.578 189.305 1.00 55.12  ? 401 ADP A O3A   1 
HETATM 17457 O "O5'" . ADP I 2 .   ? 221.906 198.639 190.903 1.00 55.12  ? 401 ADP A "O5'" 1 
HETATM 17458 C "C5'" . ADP I 2 .   ? 221.732 198.203 192.244 1.00 55.12  ? 401 ADP A "C5'" 1 
HETATM 17459 C "C4'" . ADP I 2 .   ? 220.277 198.424 192.621 1.00 55.12  ? 401 ADP A "C4'" 1 
HETATM 17460 O "O4'" . ADP I 2 .   ? 219.478 197.345 192.132 1.00 55.12  ? 401 ADP A "O4'" 1 
HETATM 17461 C "C3'" . ADP I 2 .   ? 220.089 198.480 194.124 1.00 55.12  ? 401 ADP A "C3'" 1 
HETATM 17462 O "O3'" . ADP I 2 .   ? 219.781 199.819 194.512 1.00 55.12  ? 401 ADP A "O3'" 1 
HETATM 17463 C "C2'" . ADP I 2 .   ? 218.911 197.578 194.422 1.00 55.12  ? 401 ADP A "C2'" 1 
HETATM 17464 O "O2'" . ADP I 2 .   ? 217.852 198.369 194.963 1.00 55.12  ? 401 ADP A "O2'" 1 
HETATM 17465 C "C1'" . ADP I 2 .   ? 218.487 196.976 193.092 1.00 55.12  ? 401 ADP A "C1'" 1 
HETATM 17466 N N9    . ADP I 2 .   ? 218.398 195.496 193.185 1.00 55.12  ? 401 ADP A N9    1 
HETATM 17467 C C8    . ADP I 2 .   ? 219.432 194.638 193.108 1.00 55.12  ? 401 ADP A C8    1 
HETATM 17468 N N7    . ADP I 2 .   ? 219.019 193.350 193.226 1.00 55.12  ? 401 ADP A N7    1 
HETATM 17469 C C5    . ADP I 2 .   ? 217.684 193.372 193.375 1.00 55.12  ? 401 ADP A C5    1 
HETATM 17470 C C6    . ADP I 2 .   ? 216.610 192.366 193.550 1.00 55.12  ? 401 ADP A C6    1 
HETATM 17471 N N6    . ADP I 2 .   ? 216.879 191.040 193.591 1.00 55.12  ? 401 ADP A N6    1 
HETATM 17472 N N1    . ADP I 2 .   ? 215.344 192.816 193.673 1.00 55.12  ? 401 ADP A N1    1 
HETATM 17473 C C2    . ADP I 2 .   ? 215.050 194.126 193.636 1.00 55.12  ? 401 ADP A C2    1 
HETATM 17474 N N3    . ADP I 2 .   ? 215.970 195.090 193.479 1.00 55.12  ? 401 ADP A N3    1 
HETATM 17475 C C4    . ADP I 2 .   ? 217.281 194.786 193.346 1.00 55.12  ? 401 ADP A C4    1 
HETATM 17476 P PB    . ADP J 2 .   ? 197.255 222.033 216.245 1.00 52.52  ? 401 ADP E PB    1 
HETATM 17477 O O1B   . ADP J 2 .   ? 196.590 223.268 215.691 1.00 52.52  ? 401 ADP E O1B   1 
HETATM 17478 O O2B   . ADP J 2 .   ? 196.637 221.492 217.508 1.00 52.52  ? 401 ADP E O2B   1 
HETATM 17479 O O3B   . ADP J 2 .   ? 197.588 221.002 215.193 1.00 52.52  ? 401 ADP E O3B   1 
HETATM 17480 P PA    . ADP J 2 .   ? 198.770 223.962 217.532 1.00 52.52  ? 401 ADP E PA    1 
HETATM 17481 O O1A   . ADP J 2 .   ? 199.002 225.044 216.509 1.00 52.52  ? 401 ADP E O1A   1 
HETATM 17482 O O2A   . ADP J 2 .   ? 197.622 224.059 218.501 1.00 52.52  ? 401 ADP E O2A   1 
HETATM 17483 O O3A   . ADP J 2 .   ? 198.678 222.556 216.763 1.00 52.52  ? 401 ADP E O3A   1 
HETATM 17484 O "O5'" . ADP J 2 .   ? 200.109 223.764 218.388 1.00 52.52  ? 401 ADP E "O5'" 1 
HETATM 17485 C "C5'" . ADP J 2 .   ? 200.171 224.218 219.732 1.00 52.52  ? 401 ADP E "C5'" 1 
HETATM 17486 C "C4'" . ADP J 2 .   ? 201.635 224.420 220.083 1.00 52.52  ? 401 ADP E "C4'" 1 
HETATM 17487 O "O4'" . ADP J 2 .   ? 202.086 225.686 219.596 1.00 52.52  ? 401 ADP E "O4'" 1 
HETATM 17488 C "C3'" . ADP J 2 .   ? 201.862 224.411 221.581 1.00 52.52  ? 401 ADP E "C3'" 1 
HETATM 17489 O "O3'" . ADP J 2 .   ? 202.529 223.201 221.945 1.00 52.52  ? 401 ADP E "O3'" 1 
HETATM 17490 C "C2'" . ADP J 2 .   ? 202.762 225.595 221.862 1.00 52.52  ? 401 ADP E "C2'" 1 
HETATM 17491 O "O2'" . ADP J 2 .   ? 203.997 225.118 222.397 1.00 52.52  ? 401 ADP E "O2'" 1 
HETATM 17492 C "C1'" . ADP J 2 .   ? 202.999 226.275 220.522 1.00 52.52  ? 401 ADP E "C1'" 1 
HETATM 17493 N N9    . ADP J 2 .   ? 202.771 227.743 220.607 1.00 52.52  ? 401 ADP E N9    1 
HETATM 17494 C C8    . ADP J 2 .   ? 201.591 228.374 220.457 1.00 52.52  ? 401 ADP E C8    1 
HETATM 17495 N N7    . ADP J 2 .   ? 201.725 229.719 220.588 1.00 52.52  ? 401 ADP E N7    1 
HETATM 17496 C C5    . ADP J 2 .   ? 203.026 229.968 220.821 1.00 52.52  ? 401 ADP E C5    1 
HETATM 17497 C C6    . ADP J 2 .   ? 203.860 231.171 221.055 1.00 52.52  ? 401 ADP E C6    1 
HETATM 17498 N N6    . ADP J 2 .   ? 203.326 232.414 221.067 1.00 52.52  ? 401 ADP E N6    1 
HETATM 17499 N N1    . ADP J 2 .   ? 205.180 230.987 221.261 1.00 52.52  ? 401 ADP E N1    1 
HETATM 17500 C C2    . ADP J 2 .   ? 205.734 229.763 221.256 1.00 52.52  ? 401 ADP E C2    1 
HETATM 17501 N N3    . ADP J 2 .   ? 205.041 228.634 221.049 1.00 52.52  ? 401 ADP E N3    1 
HETATM 17502 C C4    . ADP J 2 .   ? 203.708 228.665 220.830 1.00 52.52  ? 401 ADP E C4    1 
HETATM 17503 P PB    . ADP K 2 .   ? 229.436 206.719 243.961 1.00 54.22  ? 401 ADP B PB    1 
HETATM 17504 O O1B   . ADP K 2 .   ? 230.420 205.738 243.376 1.00 54.22  ? 401 ADP B O1B   1 
HETATM 17505 O O2B   . ADP K 2 .   ? 229.863 207.345 245.264 1.00 54.22  ? 401 ADP B O2B   1 
HETATM 17506 O O3B   . ADP K 2 .   ? 228.856 207.674 242.947 1.00 54.22  ? 401 ADP B O3B   1 
HETATM 17507 P PA    . ADP K 2 .   ? 228.463 204.406 245.137 1.00 54.22  ? 401 ADP B PA    1 
HETATM 17508 O O1A   . ADP K 2 .   ? 228.545 203.324 244.092 1.00 54.22  ? 401 ADP B O1A   1 
HETATM 17509 O O2A   . ADP K 2 .   ? 229.573 204.585 246.137 1.00 54.22  ? 401 ADP B O2A   1 
HETATM 17510 O O3A   . ADP K 2 .   ? 228.195 205.806 244.400 1.00 54.22  ? 401 ADP B O3A   1 
HETATM 17511 O "O5'" . ADP K 2 .   ? 227.098 204.236 245.956 1.00 54.22  ? 401 ADP B "O5'" 1 
HETATM 17512 C "C5'" . ADP K 2 .   ? 227.130 203.785 247.303 1.00 54.22  ? 401 ADP B "C5'" 1 
HETATM 17513 C "C4'" . ADP K 2 .   ? 225.756 203.230 247.630 1.00 54.22  ? 401 ADP B "C4'" 1 
HETATM 17514 O "O4'" . ADP K 2 .   ? 225.633 201.896 247.133 1.00 54.22  ? 401 ADP B "O4'" 1 
HETATM 17515 C "C3'" . ADP K 2 .   ? 225.513 203.178 249.124 1.00 54.22  ? 401 ADP B "C3'" 1 
HETATM 17516 O "O3'" . ADP K 2 .   ? 224.550 204.175 249.472 1.00 54.22  ? 401 ADP B "O3'" 1 
HETATM 17517 C "C2'" . ADP K 2 .   ? 224.944 201.803 249.395 1.00 54.22  ? 401 ADP B "C2'" 1 
HETATM 17518 O "O2'" . ADP K 2 .   ? 223.630 201.946 249.934 1.00 54.22  ? 401 ADP B "O2'" 1 
HETATM 17519 C "C1'" . ADP K 2 .   ? 224.885 201.096 248.050 1.00 54.22  ? 401 ADP B "C1'" 1 
HETATM 17520 N N9    . ADP K 2 .   ? 225.474 199.736 248.138 1.00 54.22  ? 401 ADP B N9    1 
HETATM 17521 C C8    . ADP K 2 .   ? 226.775 199.428 247.987 1.00 54.22  ? 401 ADP B C8    1 
HETATM 17522 N N7    . ADP K 2 .   ? 226.989 198.096 248.123 1.00 54.22  ? 401 ADP B N7    1 
HETATM 17523 C C5    . ADP K 2 .   ? 225.797 197.523 248.362 1.00 54.22  ? 401 ADP B C5    1 
HETATM 17524 C C6    . ADP K 2 .   ? 225.301 196.147 248.604 1.00 54.22  ? 401 ADP B C6    1 
HETATM 17525 N N6    . ADP K 2 .   ? 226.138 195.082 248.618 1.00 54.22  ? 401 ADP B N6    1 
HETATM 17526 N N1    . ADP K 2 .   ? 223.978 195.989 248.814 1.00 54.22  ? 401 ADP B N1    1 
HETATM 17527 C C2    . ADP K 2 .   ? 223.129 197.030 248.806 1.00 54.22  ? 401 ADP B C2    1 
HETATM 17528 N N3    . ADP K 2 .   ? 223.507 198.300 248.593 1.00 54.22  ? 401 ADP B N3    1 
HETATM 17529 C C4    . ADP K 2 .   ? 224.804 198.608 248.369 1.00 54.22  ? 401 ADP B C4    1 
HETATM 17530 P PB    . ADP L 2 .   ? 194.813 214.228 271.556 1.00 59.88  ? 401 ADP F PB    1 
HETATM 17531 O O1B   . ADP L 2 .   ? 193.673 214.901 270.836 1.00 59.88  ? 401 ADP F O1B   1 
HETATM 17532 O O2B   . ADP L 2 .   ? 194.436 213.560 272.853 1.00 59.88  ? 401 ADP F O2B   1 
HETATM 17533 O O3B   . ADP L 2 .   ? 195.716 213.418 270.660 1.00 59.88  ? 401 ADP F O3B   1 
HETATM 17534 P PA    . ADP L 2 .   ? 195.092 216.716 272.758 1.00 59.88  ? 401 ADP F PA    1 
HETATM 17535 O O1A   . ADP L 2 .   ? 194.662 217.711 271.712 1.00 59.88  ? 401 ADP F O1A   1 
HETATM 17536 O O2A   . ADP L 2 .   ? 194.119 216.237 273.801 1.00 59.88  ? 401 ADP F O2A   1 
HETATM 17537 O O3A   . ADP L 2 .   ? 195.742 215.444 272.027 1.00 59.88  ? 401 ADP F O3A   1 
HETATM 17538 O "O5'" . ADP L 2 .   ? 196.375 217.288 273.523 1.00 59.88  ? 401 ADP F "O5'" 1 
HETATM 17539 C "C5'" . ADP L 2 .   ? 196.276 217.663 274.888 1.00 59.88  ? 401 ADP F "C5'" 1 
HETATM 17540 C "C4'" . ADP L 2 .   ? 197.495 218.505 275.213 1.00 59.88  ? 401 ADP F "C4'" 1 
HETATM 17541 O "O4'" . ADP L 2 .   ? 197.338 219.821 274.679 1.00 59.88  ? 401 ADP F "O4'" 1 
HETATM 17542 C "C3'" . ADP L 2 .   ? 197.687 218.647 276.708 1.00 59.88  ? 401 ADP F "C3'" 1 
HETATM 17543 O "O3'" . ADP L 2 .   ? 198.813 217.864 277.105 1.00 59.88  ? 401 ADP F "O3'" 1 
HETATM 17544 C "C2'" . ADP L 2 .   ? 197.970 220.113 276.942 1.00 59.88  ? 401 ADP F "C2'" 1 
HETATM 17545 O "O2'" . ADP L 2 .   ? 199.297 220.241 277.451 1.00 59.88  ? 401 ADP F "O2'" 1 
HETATM 17546 C "C1'" . ADP L 2 .   ? 197.870 220.788 275.583 1.00 59.88  ? 401 ADP F "C1'" 1 
HETATM 17547 N N9    . ADP L 2 .   ? 196.971 221.967 275.644 1.00 59.88  ? 401 ADP F N9    1 
HETATM 17548 C C8    . ADP L 2 .   ? 195.637 221.949 275.464 1.00 59.88  ? 401 ADP F C8    1 
HETATM 17549 N N7    . ADP L 2 .   ? 195.105 223.191 275.577 1.00 59.88  ? 401 ADP F N7    1 
HETATM 17550 C C5    . ADP L 2 .   ? 196.117 224.037 275.831 1.00 59.88  ? 401 ADP F C5    1 
HETATM 17551 C C6    . ADP L 2 .   ? 196.253 225.493 276.064 1.00 59.88  ? 401 ADP F C6    1 
HETATM 17552 N N6    . ADP L 2 .   ? 195.177 226.315 276.046 1.00 59.88  ? 401 ADP F N6    1 
HETATM 17553 N N1    . ADP L 2 .   ? 197.492 225.972 276.296 1.00 59.88  ? 401 ADP F N1    1 
HETATM 17554 C C2    . ADP L 2 .   ? 198.570 225.170 276.319 1.00 59.88  ? 401 ADP F C2    1 
HETATM 17555 N N3    . ADP L 2 .   ? 198.520 223.845 276.117 1.00 59.88  ? 401 ADP F N3    1 
HETATM 17556 C C4    . ADP L 2 .   ? 197.343 223.227 275.872 1.00 59.88  ? 401 ADP F C4    1 
# 
